NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
529471 |
2lna   |
18156 | cing | 4-filtered-FRED | STAR | entry | full | 1533 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lna
# This FRED archive file contains, for PDB entry <2lna>:
#
# - 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_2lna
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lna
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11480.77
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 $AFG3_like_protein_2 A . 1 1
stop_
save_
save_AFG3_like_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AFG3 like protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMKRSGREITWKDFVNNYLSKGVVDRLEVVNKRFVRVTFTPGKTPVDGQYVWFNIGSVDTFERNLETLQQELGIEGENRVPVVYIAESDG
_Entity.Number_of_monomers 99
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 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 SER . 1 1
15 GLY . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 THR . 1 1
20 TRP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 PHE . 1 1
24 VAL . 1 1
25 ASN . 1 1
26 ASN . 1 1
27 TYR . 1 1
28 LEU . 1 1
29 SER . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 ASP . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 ASN . 1 1
41 LYS . 1 1
42 ARG . 1 1
43 PHE . 1 1
44 VAL . 1 1
45 ARG . 1 1
46 VAL . 1 1
47 THR . 1 1
48 PHE . 1 1
49 THR . 1 1
50 PRO . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 THR . 1 1
54 PRO . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 TYR . 1 1
60 VAL . 1 1
61 TRP . 1 1
62 PHE . 1 1
63 ASN . 1 1
64 ILE . 1 1
65 GLY . 1 1
66 SER . 1 1
67 VAL . 1 1
68 ASP . 1 1
69 THR . 1 1
70 PHE . 1 1
71 GLU . 1 1
72 ARG . 1 1
73 ASN . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 THR . 1 1
77 LEU . 1 1
78 GLN . 1 1
79 GLN . 1 1
80 GLU . 1 1
81 LEU . 1 1
82 GLY . 1 1
83 ILE . 1 1
84 GLU . 1 1
85 GLY . 1 1
86 GLU . 1 1
87 ASN . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 PRO . 1 1
91 VAL . 1 1
92 VAL . 1 1
93 TYR . 1 1
94 ILE . 1 1
95 ALA . 1 1
96 GLU . 1 1
97 SER . 1 1
98 ASP . 1 1
99 GLY . 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
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
THR 19 19 1 1
TRP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
PHE 23 23 1 1
VAL 24 24 1 1
ASN 25 25 1 1
ASN 26 26 1 1
TYR 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
ASP 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
ASN 40 40 1 1
LYS 41 41 1 1
ARG 42 42 1 1
PHE 43 43 1 1
VAL 44 44 1 1
ARG 45 45 1 1
VAL 46 46 1 1
THR 47 47 1 1
PHE 48 48 1 1
THR 49 49 1 1
PRO 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
TYR 59 59 1 1
VAL 60 60 1 1
TRP 61 61 1 1
PHE 62 62 1 1
ASN 63 63 1 1
ILE 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
VAL 67 67 1 1
ASP 68 68 1 1
THR 69 69 1 1
PHE 70 70 1 1
GLU 71 71 1 1
ARG 72 72 1 1
ASN 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
THR 76 76 1 1
LEU 77 77 1 1
GLN 78 78 1 1
GLN 79 79 1 1
GLU 80 80 1 1
LEU 81 81 1 1
GLY 82 82 1 1
ILE 83 83 1 1
GLU 84 84 1 1
GLY 85 85 1 1
GLU 86 86 1 1
ASN 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
PRO 90 90 1 1
VAL 91 91 1 1
VAL 92 92 1 1
TYR 93 93 1 1
ILE 94 94 1 1
ALA 95 95 1 1
GLU 96 96 1 1
SER 97 97 1 1
ASP 98 98 1 1
GLY 99 99 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
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
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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
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
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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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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256 1 . . . 1 1
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520 1 . . . 1 1
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524 1 . . . 1 1
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528 1 . . . 1 1
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539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
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
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 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 11 MET H . 11 . HN 1 1
1 1 2 1 1 11 MET QG . 11 . HG* 1 1
2 1 1 1 1 12 LYS H . 12 . HN 1 1
2 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
3 1 1 1 1 12 LYS H . 12 . HN 1 1
3 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
4 1 1 1 1 13 ARG QB . 13 . HB* 1 1
4 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
5 1 1 1 1 13 ARG QB . 13 . HB* 1 1
5 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
6 1 1 1 1 13 ARG H . 13 . HN 1 1
6 1 2 1 1 13 ARG QG . 13 . HG* 1 1
7 1 1 1 1 14 SER HA . 14 . HA 1 1
7 1 2 1 1 15 GLY H . 15 . HN 1 1
8 1 1 1 1 15 GLY QA . 15 . HA* 1 1
8 1 2 1 1 59 TYR QD . 59 . HD* 1 1
9 1 1 1 1 15 GLY QA . 15 . HA* 1 1
9 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
10 1 1 1 1 15 GLY QA . 15 . HA* 1 1
10 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
11 1 1 1 1 15 GLY H . 15 . HN 1 1
11 1 2 1 1 16 ARG H . 16 . HN 1 1
12 1 1 1 1 15 GLY H . 15 . HN 1 1
12 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
13 1 1 1 1 16 ARG HA . 16 . HA 1 1
13 1 2 1 1 16 ARG QD . 16 . HD* 1 1
14 1 1 1 1 16 ARG HA . 16 . HA 1 1
14 1 2 1 1 17 GLU H . 17 . HN 1 1
15 1 1 1 1 16 ARG HA . 16 . HA 1 1
15 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
16 1 1 1 1 16 ARG QB . 16 . HB* 1 1
16 1 2 1 1 16 ARG QD . 16 . HD* 1 1
17 1 1 1 1 16 ARG QB . 16 . HB* 1 1
17 1 2 1 1 60 VAL HA . 60 . HA 1 1
18 1 1 1 1 16 ARG QB . 16 . HB* 1 1
18 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
19 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
19 1 2 1 1 17 GLU H . 17 . HN 1 1
20 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
20 1 2 1 1 17 GLU H . 17 . HN 1 1
21 1 1 1 1 16 ARG QD . 16 . HD* 1 1
21 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
22 1 1 1 1 16 ARG QG . 16 . HG* 1 1
22 1 2 1 1 17 GLU H . 17 . HN 1 1
23 1 1 1 1 16 ARG QG . 16 . HG* 1 1
23 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
24 1 1 1 1 16 ARG QG . 16 . HG* 1 1
24 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
25 1 1 1 1 16 ARG H . 16 . HN 1 1
25 1 2 1 1 16 ARG QG . 16 . HG* 1 1
26 1 1 1 1 16 ARG H . 16 . HN 1 1
26 1 2 1 1 59 TYR H . 59 . HN 1 1
27 1 1 1 1 16 ARG H . 16 . HN 1 1
27 1 2 1 1 60 VAL HA . 60 . HA 1 1
28 1 1 1 1 16 ARG H . 16 . HN 1 1
28 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
29 1 1 1 1 16 ARG H . 16 . HN 1 1
29 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
30 1 1 1 1 16 ARG H . 16 . HN 1 1
30 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
31 1 1 1 1 17 GLU HA . 17 . HA 1 1
31 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
32 1 1 1 1 17 GLU HA . 17 . HA 1 1
32 1 2 1 1 18 ILE H . 18 . HN 1 1
33 1 1 1 1 17 GLU HA . 17 . HA 1 1
33 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
34 1 1 1 1 17 GLU HA . 17 . HA 1 1
34 1 2 1 1 61 TRP H . 61 . HN 1 1
35 1 1 1 1 17 GLU QB . 17 . HB* 1 1
35 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
36 1 1 1 1 17 GLU QB . 17 . HB* 1 1
36 1 2 1 1 61 TRP HZ2 . 61 . HZ2 1 1
37 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
37 1 2 1 1 18 ILE H . 18 . HN 1 1
38 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
38 1 2 1 1 18 ILE H . 18 . HN 1 1
39 1 1 1 1 17 GLU QG . 17 . HG* 1 1
39 1 2 1 1 18 ILE H . 18 . HN 1 1
40 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
40 1 2 1 1 62 PHE HA . 62 . HA 1 1
41 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
41 1 2 1 1 62 PHE HA . 62 . HA 1 1
42 1 1 1 1 17 GLU H . 17 . HN 1 1
42 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
43 1 1 1 1 17 GLU H . 17 . HN 1 1
43 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
44 1 1 1 1 17 GLU H . 17 . HN 1 1
44 1 2 1 1 17 GLU QG . 17 . HG* 1 1
45 1 1 1 1 17 GLU H . 17 . HN 1 1
45 1 2 1 1 18 ILE H . 18 . HN 1 1
46 1 1 1 1 17 GLU H . 17 . HN 1 1
46 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
47 1 1 1 1 18 ILE HA . 18 . HA 1 1
47 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
48 1 1 1 1 18 ILE HA . 18 . HA 1 1
48 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
49 1 1 1 1 18 ILE HA . 18 . HA 1 1
49 1 2 1 1 19 THR MG . 19 . HG2* 1 1
50 1 1 1 1 18 ILE HA . 18 . HA 1 1
50 1 2 1 1 19 THR H . 19 . HN 1 1
51 1 1 1 1 18 ILE HB . 18 . HB 1 1
51 1 2 1 1 19 THR H . 19 . HN 1 1
52 1 1 1 1 18 ILE HB . 18 . HB 1 1
52 1 2 1 1 22 ASP QB . 22 . HB* 1 1
53 1 1 1 1 18 ILE HB . 18 . HB 1 1
53 1 2 1 1 22 ASP H . 22 . HN 1 1
54 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
54 1 2 1 1 19 THR H . 19 . HN 1 1
55 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
55 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
56 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
56 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
57 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
57 1 2 1 1 22 ASP H . 22 . HN 1 1
58 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
58 1 2 1 1 23 PHE HA . 23 . HA 1 1
59 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
59 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
60 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
60 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
61 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
61 1 2 1 1 23 PHE QD . 23 . HD* 1 1
62 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
62 1 2 1 1 23 PHE H . 23 . HN 1 1
63 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
63 1 2 1 1 24 VAL H . 24 . HN 1 1
64 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
64 1 2 1 1 27 TYR QD . 27 . HD* 1 1
65 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
65 1 2 1 1 27 TYR QE . 27 . HE* 1 1
66 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
66 1 2 1 1 60 VAL HB . 60 . HB 1 1
67 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
67 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
68 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
68 1 2 1 1 62 PHE QB . 62 . HB* 1 1
69 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
69 1 2 1 1 62 PHE QD . 62 . HD* 1 1
70 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
70 1 2 1 1 62 PHE QE . 62 . HE* 1 1
71 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
71 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
72 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
72 1 2 1 1 19 THR H . 19 . HN 1 1
73 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
73 1 2 1 1 23 PHE QB . 23 . HB* 1 1
74 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
74 1 2 1 1 60 VAL HB . 60 . HB 1 1
75 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
75 1 2 1 1 62 PHE QE . 62 . HE* 1 1
76 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
76 1 2 1 1 61 TRP H . 61 . HN 1 1
77 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
77 1 2 1 1 62 PHE QB . 62 . HB* 1 1
78 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
78 1 2 1 1 62 PHE QD . 62 . HD* 1 1
79 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
79 1 2 1 1 61 TRP H . 61 . HN 1 1
80 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
80 1 2 1 1 62 PHE QB . 62 . HB* 1 1
81 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
81 1 2 1 1 62 PHE QD . 62 . HD* 1 1
82 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
82 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
83 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
83 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
84 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
84 1 2 1 1 19 THR H . 19 . HN 1 1
85 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
85 1 2 1 1 27 TYR QE . 27 . HE* 1 1
86 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
86 1 2 1 1 60 VAL HB . 60 . HB 1 1
87 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
87 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
88 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
88 1 2 1 1 61 TRP H . 61 . HN 1 1
89 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
89 1 2 1 1 62 PHE QD . 62 . HD* 1 1
90 1 1 1 1 18 ILE H . 18 . HN 1 1
90 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
91 1 1 1 1 18 ILE H . 18 . HN 1 1
91 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
92 1 1 1 1 18 ILE H . 18 . HN 1 1
92 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
93 1 1 1 1 18 ILE H . 18 . HN 1 1
93 1 2 1 1 19 THR H . 19 . HN 1 1
94 1 1 1 1 18 ILE H . 18 . HN 1 1
94 1 2 1 1 61 TRP H . 61 . HN 1 1
95 1 1 1 1 18 ILE H . 18 . HN 1 1
95 1 2 1 1 62 PHE HA . 62 . HA 1 1
96 1 1 1 1 18 ILE H . 18 . HN 1 1
96 1 2 1 1 62 PHE QB . 62 . HB* 1 1
97 1 1 1 1 18 ILE H . 18 . HN 1 1
97 1 2 1 1 62 PHE QD . 62 . HD* 1 1
98 1 1 1 1 19 THR HA . 19 . HA 1 1
98 1 2 1 1 19 THR MG . 19 . HG2* 1 1
99 1 1 1 1 19 THR HA . 19 . HA 1 1
99 1 2 1 1 20 TRP H . 20 . HN 1 1
100 1 1 1 1 19 THR HB . 19 . HB 1 1
100 1 2 1 1 22 ASP H . 22 . HN 1 1
101 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
101 1 2 1 1 22 ASP QB . 22 . HB* 1 1
102 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
102 1 2 1 1 22 ASP H . 22 . HN 1 1
103 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
103 1 2 1 1 19 THR MG . 19 . HG2* 1 1
104 1 1 1 1 19 THR MG . 19 . HG2* 1 1
104 1 2 1 1 20 TRP H . 20 . HN 1 1
105 1 1 1 1 19 THR MG . 19 . HG2* 1 1
105 1 2 1 1 21 LYS H . 21 . HN 1 1
106 1 1 1 1 19 THR MG . 19 . HG2* 1 1
106 1 2 1 1 22 ASP H . 22 . HN 1 1
107 1 1 1 1 19 THR H . 19 . HN 1 1
107 1 2 1 1 19 THR HG1 . 19 . HG1 1 1
108 1 1 1 1 19 THR H . 19 . HN 1 1
108 1 2 1 1 19 THR MG . 19 . HG2* 1 1
109 1 1 1 1 19 THR H . 19 . HN 1 1
109 1 2 1 1 20 TRP H . 20 . HN 1 1
110 1 1 1 1 19 THR H . 19 . HN 1 1
110 1 2 1 1 22 ASP QB . 22 . HB* 1 1
111 1 1 1 1 19 THR H . 19 . HN 1 1
111 1 2 1 1 22 ASP H . 22 . HN 1 1
112 1 1 1 1 19 THR H . 19 . HN 1 1
112 1 2 1 1 23 PHE H . 23 . HN 1 1
113 1 1 1 1 20 TRP HA . 20 . HA 1 1
113 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
114 1 1 1 1 20 TRP HA . 20 . HA 1 1
114 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
115 1 1 1 1 20 TRP HA . 20 . HA 1 1
115 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
116 1 1 1 1 20 TRP HA . 20 . HA 1 1
116 1 2 1 1 23 PHE QD . 23 . HD* 1 1
117 1 1 1 1 20 TRP HA . 20 . HA 1 1
117 1 2 1 1 23 PHE H . 23 . HN 1 1
118 1 1 1 1 20 TRP HA . 20 . HA 1 1
118 1 2 1 1 24 VAL H . 24 . HN 1 1
119 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
119 1 2 1 1 21 LYS H . 21 . HN 1 1
120 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
120 1 2 1 1 21 LYS H . 21 . HN 1 1
121 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
121 1 2 1 1 21 LYS HA . 21 . HA 1 1
122 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
122 1 2 1 1 21 LYS QB . 21 . HB* 1 1
123 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
123 1 2 1 1 21 LYS H . 21 . HN 1 1
124 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
124 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
125 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
125 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
126 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
126 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
127 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
127 1 2 1 1 73 ASN QB . 73 . HB* 1 1
128 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
128 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
129 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
129 1 2 1 1 23 PHE QD . 23 . HD* 1 1
130 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
130 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
131 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
131 1 2 1 1 62 PHE QE . 62 . HE* 1 1
132 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
132 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
133 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
133 1 2 1 1 74 LEU HA . 74 . HA 1 1
134 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
134 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
135 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
135 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
136 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
136 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
137 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
137 1 2 1 1 74 LEU H . 74 . HN 1 1
138 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
138 1 2 1 1 77 LEU QB . 77 . HB* 1 1
139 1 1 1 1 20 TRP H . 20 . HN 1 1
139 1 2 1 1 20 TRP HB3 . 20 . HB1 1 1
140 1 1 1 1 20 TRP H . 20 . HN 1 1
140 1 2 1 1 20 TRP HB2 . 20 . HB2 1 1
141 1 1 1 1 20 TRP H . 20 . HN 1 1
141 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
142 1 1 1 1 20 TRP H . 20 . HN 1 1
142 1 2 1 1 21 LYS H . 21 . HN 1 1
143 1 1 1 1 20 TRP H . 20 . HN 1 1
143 1 2 1 1 22 ASP H . 22 . HN 1 1
144 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
144 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
145 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
145 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
146 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
146 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
147 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
147 1 2 1 1 74 LEU HA . 74 . HA 1 1
148 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
148 1 2 1 1 74 LEU QB . 74 . HB* 1 1
149 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
149 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
150 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
150 1 2 1 1 74 LEU H . 74 . HN 1 1
151 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
151 1 2 1 1 77 LEU QB . 77 . HB* 1 1
152 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
152 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
153 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
153 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
154 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
154 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
155 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
155 1 2 1 1 62 PHE QE . 62 . HE* 1 1
156 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
156 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
157 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
157 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
158 1 1 1 1 21 LYS HA . 21 . HA 1 1
158 1 2 1 1 21 LYS QD . 21 . HD* 1 1
159 1 1 1 1 21 LYS HA . 21 . HA 1 1
159 1 2 1 1 24 VAL HB . 24 . HB 1 1
160 1 1 1 1 21 LYS HA . 21 . HA 1 1
160 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
161 1 1 1 1 21 LYS HA . 21 . HA 1 1
161 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
162 1 1 1 1 21 LYS HA . 21 . HA 1 1
162 1 2 1 1 24 VAL H . 24 . HN 1 1
163 1 1 1 1 21 LYS HA . 21 . HA 1 1
163 1 2 1 1 25 ASN H . 25 . HN 1 1
164 1 1 1 1 21 LYS QB . 21 . HB* 1 1
164 1 2 1 1 21 LYS QD . 21 . HD* 1 1
165 1 1 1 1 21 LYS QB . 21 . HB* 1 1
165 1 2 1 1 21 LYS QE . 21 . HE* 1 1
166 1 1 1 1 21 LYS QB . 21 . HB* 1 1
166 1 2 1 1 22 ASP H . 22 . HN 1 1
167 1 1 1 1 21 LYS QD . 21 . HD* 1 1
167 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
168 1 1 1 1 21 LYS QD . 21 . HD* 1 1
168 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
169 1 1 1 1 21 LYS QE . 21 . HE* 1 1
169 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
170 1 1 1 1 21 LYS QE . 21 . HE* 1 1
170 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
171 1 1 1 1 21 LYS QG . 21 . HG* 1 1
171 1 2 1 1 22 ASP H . 22 . HN 1 1
172 1 1 1 1 21 LYS QG . 21 . HG* 1 1
172 1 2 1 1 25 ASN QD . 25 . HD2* 1 1
173 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
173 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
174 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
174 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
175 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
175 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
176 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
176 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
177 1 1 1 1 21 LYS H . 21 . HN 1 1
177 1 2 1 1 21 LYS QB . 21 . HB* 1 1
178 1 1 1 1 21 LYS H . 21 . HN 1 1
178 1 2 1 1 21 LYS QD . 21 . HD* 1 1
179 1 1 1 1 21 LYS H . 21 . HN 1 1
179 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
180 1 1 1 1 21 LYS H . 21 . HN 1 1
180 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
181 1 1 1 1 21 LYS H . 21 . HN 1 1
181 1 2 1 1 22 ASP H . 22 . HN 1 1
182 1 1 1 1 22 ASP HA . 22 . HA 1 1
182 1 2 1 1 24 VAL H . 24 . HN 1 1
183 1 1 1 1 22 ASP HA . 22 . HA 1 1
183 1 2 1 1 25 ASN H . 25 . HN 1 1
184 1 1 1 1 22 ASP HA . 22 . HA 1 1
184 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
185 1 1 1 1 22 ASP QB . 22 . HB* 1 1
185 1 2 1 1 23 PHE H . 23 . HN 1 1
186 1 1 1 1 22 ASP QB . 22 . HB* 1 1
186 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
187 1 1 1 1 22 ASP H . 22 . HN 1 1
187 1 2 1 1 22 ASP QB . 22 . HB* 1 1
188 1 1 1 1 22 ASP H . 22 . HN 1 1
188 1 2 1 1 23 PHE H . 23 . HN 1 1
189 1 1 1 1 22 ASP H . 22 . HN 1 1
189 1 2 1 1 24 VAL H . 24 . HN 1 1
190 1 1 1 1 23 PHE HA . 23 . HA 1 1
190 1 2 1 1 23 PHE QD . 23 . HD* 1 1
191 1 1 1 1 23 PHE HA . 23 . HA 1 1
191 1 2 1 1 26 ASN QB . 26 . HB* 1 1
192 1 1 1 1 23 PHE HA . 23 . HA 1 1
192 1 2 1 1 26 ASN H . 26 . HN 1 1
193 1 1 1 1 23 PHE HA . 23 . HA 1 1
193 1 2 1 1 27 TYR QB . 27 . HB* 1 1
194 1 1 1 1 23 PHE HA . 23 . HA 1 1
194 1 2 1 1 27 TYR QD . 27 . HD* 1 1
195 1 1 1 1 23 PHE HA . 23 . HA 1 1
195 1 2 1 1 27 TYR QE . 27 . HE* 1 1
196 1 1 1 1 23 PHE HA . 23 . HA 1 1
196 1 2 1 1 27 TYR H . 27 . HN 1 1
197 1 1 1 1 23 PHE HA . 23 . HA 1 1
197 1 2 1 1 28 LEU H . 28 . HN 1 1
198 1 1 1 1 23 PHE QB . 23 . HB* 1 1
198 1 2 1 1 27 TYR QD . 27 . HD* 1 1
199 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
199 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
200 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
200 1 2 1 1 24 VAL H . 24 . HN 1 1
201 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
201 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
202 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
202 1 2 1 1 24 VAL H . 24 . HN 1 1
203 1 1 1 1 23 PHE QD . 23 . HD* 1 1
203 1 2 1 1 24 VAL HA . 24 . HA 1 1
204 1 1 1 1 23 PHE QD . 23 . HD* 1 1
204 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
205 1 1 1 1 23 PHE QD . 23 . HD* 1 1
205 1 2 1 1 24 VAL H . 24 . HN 1 1
206 1 1 1 1 23 PHE QD . 23 . HD* 1 1
206 1 2 1 1 27 TYR QB . 27 . HB* 1 1
207 1 1 1 1 23 PHE QD . 23 . HD* 1 1
207 1 2 1 1 27 TYR QD . 27 . HD* 1 1
208 1 1 1 1 23 PHE QD . 23 . HD* 1 1
208 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
209 1 1 1 1 23 PHE QD . 23 . HD* 1 1
209 1 2 1 1 28 LEU H . 28 . HN 1 1
210 1 1 1 1 23 PHE QD . 23 . HD* 1 1
210 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
211 1 1 1 1 23 PHE QD . 23 . HD* 1 1
211 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
212 1 1 1 1 23 PHE QD . 23 . HD* 1 1
212 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
213 1 1 1 1 23 PHE QE . 23 . HE* 1 1
213 1 2 1 1 24 VAL HA . 24 . HA 1 1
214 1 1 1 1 23 PHE QE . 23 . HE* 1 1
214 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
215 1 1 1 1 23 PHE QE . 23 . HE* 1 1
215 1 2 1 1 27 TYR QB . 27 . HB* 1 1
216 1 1 1 1 23 PHE QE . 23 . HE* 1 1
216 1 2 1 1 28 LEU QB . 28 . HB* 1 1
217 1 1 1 1 23 PHE QE . 23 . HE* 1 1
217 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
218 1 1 1 1 23 PHE QE . 23 . HE* 1 1
218 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
219 1 1 1 1 23 PHE QE . 23 . HE* 1 1
219 1 2 1 1 28 LEU H . 28 . HN 1 1
220 1 1 1 1 23 PHE QE . 23 . HE* 1 1
220 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
221 1 1 1 1 23 PHE QE . 23 . HE* 1 1
221 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
222 1 1 1 1 23 PHE QE . 23 . HE* 1 1
222 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
223 1 1 1 1 23 PHE QE . 23 . HE* 1 1
223 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
224 1 1 1 1 23 PHE QE . 23 . HE* 1 1
224 1 2 1 1 46 VAL HB . 46 . HB 1 1
225 1 1 1 1 23 PHE QE . 23 . HE* 1 1
225 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
226 1 1 1 1 23 PHE QE . 23 . HE* 1 1
226 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
227 1 1 1 1 23 PHE H . 23 . HN 1 1
227 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
228 1 1 1 1 23 PHE H . 23 . HN 1 1
228 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
229 1 1 1 1 23 PHE H . 23 . HN 1 1
229 1 2 1 1 23 PHE QD . 23 . HD* 1 1
230 1 1 1 1 23 PHE H . 23 . HN 1 1
230 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
231 1 1 1 1 23 PHE H . 23 . HN 1 1
231 1 2 1 1 24 VAL H . 24 . HN 1 1
232 1 1 1 1 23 PHE H . 23 . HN 1 1
232 1 2 1 1 27 TYR QD . 27 . HD* 1 1
233 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
233 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
234 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
234 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
235 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
235 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
236 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
236 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
237 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
237 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
238 1 1 1 1 24 VAL HA . 24 . HA 1 1
238 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
239 1 1 1 1 24 VAL HA . 24 . HA 1 1
239 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
240 1 1 1 1 24 VAL HA . 24 . HA 1 1
240 1 2 1 1 28 LEU HA . 28 . HA 1 1
241 1 1 1 1 24 VAL HA . 24 . HA 1 1
241 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
242 1 1 1 1 24 VAL HA . 24 . HA 1 1
242 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
243 1 1 1 1 24 VAL HA . 24 . HA 1 1
243 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
244 1 1 1 1 24 VAL HA . 24 . HA 1 1
244 1 2 1 1 28 LEU H . 28 . HN 1 1
245 1 1 1 1 24 VAL HA . 24 . HA 1 1
245 1 2 1 1 29 SER H . 29 . HN 1 1
246 1 1 1 1 24 VAL HB . 24 . HB 1 1
246 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
247 1 1 1 1 24 VAL HB . 24 . HB 1 1
247 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
248 1 1 1 1 24 VAL HB . 24 . HB 1 1
248 1 2 1 1 25 ASN H . 25 . HN 1 1
249 1 1 1 1 24 VAL HB . 24 . HB 1 1
249 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
250 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
250 1 2 1 1 25 ASN HA . 25 . HA 1 1
251 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
251 1 2 1 1 25 ASN H . 25 . HN 1 1
252 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
252 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
253 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
253 1 2 1 1 25 ASN H . 25 . HN 1 1
254 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
254 1 2 1 1 28 LEU QB . 28 . HB* 1 1
255 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
255 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
256 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
256 1 2 1 1 28 LEU HG . 28 . HG 1 1
257 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
257 1 2 1 1 28 LEU H . 28 . HN 1 1
258 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
258 1 2 1 1 74 LEU HA . 74 . HA 1 1
259 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
259 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
260 1 1 1 1 24 VAL H . 24 . HN 1 1
260 1 2 1 1 24 VAL HB . 24 . HB 1 1
261 1 1 1 1 24 VAL H . 24 . HN 1 1
261 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
262 1 1 1 1 24 VAL H . 24 . HN 1 1
262 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
263 1 1 1 1 24 VAL H . 24 . HN 1 1
263 1 2 1 1 27 TYR H . 27 . HN 1 1
264 1 1 1 1 24 VAL H . 24 . HN 1 1
264 1 2 1 1 29 SER H . 29 . HN 1 1
265 1 1 1 1 24 VAL H . 24 . HN 1 1
265 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
266 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
266 1 2 1 1 26 ASN H . 26 . HN 1 1
267 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
267 1 2 1 1 26 ASN H . 26 . HN 1 1
268 1 1 1 1 25 ASN H . 25 . HN 1 1
268 1 2 1 1 25 ASN QB . 25 . HB* 1 1
269 1 1 1 1 25 ASN H . 25 . HN 1 1
269 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
270 1 1 1 1 25 ASN H . 25 . HN 1 1
270 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
271 1 1 1 1 25 ASN H . 25 . HN 1 1
271 1 2 1 1 26 ASN H . 26 . HN 1 1
272 1 1 1 1 25 ASN H . 25 . HN 1 1
272 1 2 1 1 27 TYR H . 27 . HN 1 1
273 1 1 1 1 25 ASN H . 25 . HN 1 1
273 1 2 1 1 29 SER H . 29 . HN 1 1
274 1 1 1 1 26 ASN HA . 26 . HA 1 1
274 1 2 1 1 30 LYS QB . 30 . HB* 1 1
275 1 1 1 1 26 ASN HA . 26 . HA 1 1
275 1 2 1 1 30 LYS QD . 30 . HD* 1 1
276 1 1 1 1 26 ASN HA . 26 . HA 1 1
276 1 2 1 1 30 LYS QE . 30 . HE* 1 1
277 1 1 1 1 26 ASN HA . 26 . HA 1 1
277 1 2 1 1 30 LYS QG . 30 . HG* 1 1
278 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
278 1 2 1 1 27 TYR QD . 27 . HD* 1 1
279 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
279 1 2 1 1 27 TYR QE . 27 . HE* 1 1
280 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
280 1 2 1 1 27 TYR H . 27 . HN 1 1
281 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
281 1 2 1 1 27 TYR QD . 27 . HD* 1 1
282 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
282 1 2 1 1 27 TYR QE . 27 . HE* 1 1
283 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
283 1 2 1 1 27 TYR H . 27 . HN 1 1
284 1 1 1 1 26 ASN H . 26 . HN 1 1
284 1 2 1 1 26 ASN QB . 26 . HB* 1 1
285 1 1 1 1 26 ASN H . 26 . HN 1 1
285 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
286 1 1 1 1 26 ASN H . 26 . HN 1 1
286 1 2 1 1 27 TYR QD . 27 . HD* 1 1
287 1 1 1 1 26 ASN H . 26 . HN 1 1
287 1 2 1 1 27 TYR H . 27 . HN 1 1
288 1 1 1 1 27 TYR HA . 27 . HA 1 1
288 1 2 1 1 27 TYR QD . 27 . HD* 1 1
289 1 1 1 1 27 TYR HA . 27 . HA 1 1
289 1 2 1 1 30 LYS QD . 30 . HD* 1 1
290 1 1 1 1 27 TYR HA . 27 . HA 1 1
290 1 2 1 1 30 LYS H . 30 . HN 1 1
291 1 1 1 1 27 TYR HA . 27 . HA 1 1
291 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
292 1 1 1 1 27 TYR QB . 27 . HB* 1 1
292 1 2 1 1 28 LEU HA . 28 . HA 1 1
293 1 1 1 1 27 TYR QB . 27 . HB* 1 1
293 1 2 1 1 28 LEU H . 28 . HN 1 1
294 1 1 1 1 27 TYR QB . 27 . HB* 1 1
294 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
295 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
295 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
296 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
296 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
297 1 1 1 1 27 TYR QD . 27 . HD* 1 1
297 1 2 1 1 28 LEU H . 28 . HN 1 1
298 1 1 1 1 27 TYR QD . 27 . HD* 1 1
298 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
299 1 1 1 1 27 TYR QD . 27 . HD* 1 1
299 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
300 1 1 1 1 27 TYR QD . 27 . HD* 1 1
300 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
301 1 1 1 1 27 TYR QE . 27 . HE* 1 1
301 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
302 1 1 1 1 27 TYR H . 27 . HN 1 1
302 1 2 1 1 27 TYR QB . 27 . HB* 1 1
303 1 1 1 1 27 TYR H . 27 . HN 1 1
303 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
304 1 1 1 1 27 TYR H . 27 . HN 1 1
304 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
305 1 1 1 1 27 TYR H . 27 . HN 1 1
305 1 2 1 1 28 LEU H . 28 . HN 1 1
306 1 1 1 1 27 TYR H . 27 . HN 1 1
306 1 2 1 1 29 SER H . 29 . HN 1 1
307 1 1 1 1 27 TYR H . 27 . HN 1 1
307 1 2 1 1 30 LYS QG . 30 . HG* 1 1
308 1 1 1 1 27 TYR H . 27 . HN 1 1
308 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
309 1 1 1 1 27 TYR H . 27 . HN 1 1
309 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
310 1 1 1 1 28 LEU HA . 28 . HA 1 1
310 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
311 1 1 1 1 28 LEU HA . 28 . HA 1 1
311 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
312 1 1 1 1 28 LEU HA . 28 . HA 1 1
312 1 2 1 1 30 LYS H . 30 . HN 1 1
313 1 1 1 1 28 LEU HA . 28 . HA 1 1
313 1 2 1 1 31 GLY H . 31 . HN 1 1
314 1 1 1 1 28 LEU HA . 28 . HA 1 1
314 1 2 1 1 33 VAL HB . 33 . HB 1 1
315 1 1 1 1 28 LEU HA . 28 . HA 1 1
315 1 2 1 1 33 VAL H . 33 . HN 1 1
316 1 1 1 1 28 LEU QB . 28 . HB* 1 1
316 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
317 1 1 1 1 28 LEU QB . 28 . HB* 1 1
317 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
318 1 1 1 1 28 LEU QB . 28 . HB* 1 1
318 1 2 1 1 31 GLY H . 31 . HN 1 1
319 1 1 1 1 28 LEU QB . 28 . HB* 1 1
319 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
320 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
320 1 2 1 1 29 SER H . 29 . HN 1 1
321 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
321 1 2 1 1 29 SER H . 29 . HN 1 1
322 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
322 1 2 1 1 29 SER H . 29 . HN 1 1
323 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
323 1 2 1 1 29 SER H . 29 . HN 1 1
324 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
324 1 2 1 1 77 LEU QB . 77 . HB* 1 1
325 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
325 1 2 1 1 77 LEU HG . 77 . HG 1 1
326 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
326 1 2 1 1 78 GLN H . 78 . HN 1 1
327 1 1 1 1 28 LEU HG . 28 . HG 1 1
327 1 2 1 1 31 GLY H . 31 . HN 1 1
328 1 1 1 1 28 LEU H . 28 . HN 1 1
328 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
329 1 1 1 1 28 LEU H . 28 . HN 1 1
329 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
330 1 1 1 1 28 LEU H . 28 . HN 1 1
330 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
331 1 1 1 1 28 LEU H . 28 . HN 1 1
331 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
332 1 1 1 1 28 LEU H . 28 . HN 1 1
332 1 2 1 1 29 SER H . 29 . HN 1 1
333 1 1 1 1 28 LEU H . 28 . HN 1 1
333 1 2 1 1 30 LYS H . 30 . HN 1 1
334 1 1 1 1 28 LEU H . 28 . HN 1 1
334 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
335 1 1 1 1 29 SER HA . 29 . HA 1 1
335 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
336 1 1 1 1 29 SER HA . 29 . HA 1 1
336 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
337 1 1 1 1 29 SER QB . 29 . HB* 1 1
337 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
338 1 1 1 1 29 SER QB . 29 . HB* 1 1
338 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
339 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
339 1 2 1 1 30 LYS H . 30 . HN 1 1
340 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
340 1 2 1 1 30 LYS H . 30 . HN 1 1
341 1 1 1 1 29 SER H . 29 . HN 1 1
341 1 2 1 1 29 SER QB . 29 . HB* 1 1
342 1 1 1 1 29 SER H . 29 . HN 1 1
342 1 2 1 1 30 LYS H . 30 . HN 1 1
343 1 1 1 1 29 SER H . 29 . HN 1 1
343 1 2 1 1 31 GLY H . 31 . HN 1 1
344 1 1 1 1 29 SER H . 29 . HN 1 1
344 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
345 1 1 1 1 29 SER H . 29 . HN 1 1
345 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
346 1 1 1 1 30 LYS HA . 30 . HA 1 1
346 1 2 1 1 30 LYS QD . 30 . HD* 1 1
347 1 1 1 1 30 LYS QB . 30 . HB* 1 1
347 1 2 1 1 30 LYS QE . 30 . HE* 1 1
348 1 1 1 1 30 LYS QB . 30 . HB* 1 1
348 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
349 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
349 1 2 1 1 31 GLY H . 31 . HN 1 1
350 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
350 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
351 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
351 1 2 1 1 32 VAL H . 32 . HN 1 1
352 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
352 1 2 1 1 31 GLY H . 31 . HN 1 1
353 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
353 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
354 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
354 1 2 1 1 32 VAL H . 32 . HN 1 1
355 1 1 1 1 30 LYS QE . 30 . HE* 1 1
355 1 2 1 1 30 LYS QG . 30 . HG* 1 1
356 1 1 1 1 30 LYS QG . 30 . HG* 1 1
356 1 2 1 1 31 GLY H . 31 . HN 1 1
357 1 1 1 1 30 LYS QG . 30 . HG* 1 1
357 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
358 1 1 1 1 30 LYS H . 30 . HN 1 1
358 1 2 1 1 30 LYS QB . 30 . HB* 1 1
359 1 1 1 1 30 LYS H . 30 . HN 1 1
359 1 2 1 1 30 LYS QG . 30 . HG* 1 1
360 1 1 1 1 30 LYS H . 30 . HN 1 1
360 1 2 1 1 31 GLY H . 31 . HN 1 1
361 1 1 1 1 30 LYS H . 30 . HN 1 1
361 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
362 1 1 1 1 30 LYS H . 30 . HN 1 1
362 1 2 1 1 32 VAL H . 32 . HN 1 1
363 1 1 1 1 31 GLY H . 31 . HN 1 1
363 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
364 1 1 1 1 31 GLY H . 31 . HN 1 1
364 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
365 1 1 1 1 31 GLY H . 31 . HN 1 1
365 1 2 1 1 32 VAL H . 32 . HN 1 1
366 1 1 1 1 31 GLY H . 31 . HN 1 1
366 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
367 1 1 1 1 31 GLY H . 31 . HN 1 1
367 1 2 1 1 33 VAL H . 33 . HN 1 1
368 1 1 1 1 32 VAL HA . 32 . HA 1 1
368 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
369 1 1 1 1 32 VAL HA . 32 . HA 1 1
369 1 2 1 1 49 THR MG . 49 . HG2* 1 1
370 1 1 1 1 32 VAL HA . 32 . HA 1 1
370 1 2 1 1 49 THR H . 49 . HN 1 1
371 1 1 1 1 32 VAL HA . 32 . HA 1 1
371 1 2 1 1 52 LYS QE . 52 . HE* 1 1
372 1 1 1 1 32 VAL HB . 32 . HB 1 1
372 1 2 1 1 33 VAL H . 33 . HN 1 1
373 1 1 1 1 32 VAL HB . 32 . HB 1 1
373 1 2 1 1 48 PHE QD . 48 . HD* 1 1
374 1 1 1 1 32 VAL HB . 32 . HB 1 1
374 1 2 1 1 49 THR H . 49 . HN 1 1
375 1 1 1 1 32 VAL HB . 32 . HB 1 1
375 1 2 1 1 52 LYS QB . 52 . HB* 1 1
376 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
376 1 2 1 1 52 LYS QD . 52 . HD* 1 1
377 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
377 1 2 1 1 52 LYS QE . 52 . HE* 1 1
378 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
378 1 2 1 1 52 LYS QG . 52 . HG* 1 1
379 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
379 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
380 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
380 1 2 1 1 33 VAL H . 33 . HN 1 1
381 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
381 1 2 1 1 48 PHE QD . 48 . HD* 1 1
382 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
382 1 2 1 1 48 PHE QE . 48 . HE* 1 1
383 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
383 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
384 1 1 1 1 32 VAL H . 32 . HN 1 1
384 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
385 1 1 1 1 32 VAL H . 32 . HN 1 1
385 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
386 1 1 1 1 32 VAL H . 32 . HN 1 1
386 1 2 1 1 33 VAL HB . 33 . HB 1 1
387 1 1 1 1 32 VAL H . 32 . HN 1 1
387 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
388 1 1 1 1 32 VAL H . 32 . HN 1 1
388 1 2 1 1 33 VAL H . 33 . HN 1 1
389 1 1 1 1 33 VAL HA . 33 . HA 1 1
389 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
390 1 1 1 1 33 VAL HA . 33 . HA 1 1
390 1 2 1 1 34 ASP QB . 34 . HB* 1 1
391 1 1 1 1 33 VAL HA . 33 . HA 1 1
391 1 2 1 1 34 ASP H . 34 . HN 1 1
392 1 1 1 1 33 VAL HA . 33 . HA 1 1
392 1 2 1 1 35 ARG H . 35 . HN 1 1
393 1 1 1 1 33 VAL HA . 33 . HA 1 1
393 1 2 1 1 48 PHE HA . 48 . HA 1 1
394 1 1 1 1 33 VAL HA . 33 . HA 1 1
394 1 2 1 1 48 PHE QB . 48 . HB* 1 1
395 1 1 1 1 33 VAL HA . 33 . HA 1 1
395 1 2 1 1 48 PHE QD . 48 . HD* 1 1
396 1 1 1 1 33 VAL HA . 33 . HA 1 1
396 1 2 1 1 49 THR H . 49 . HN 1 1
397 1 1 1 1 33 VAL HB . 33 . HB 1 1
397 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
398 1 1 1 1 33 VAL HB . 33 . HB 1 1
398 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
399 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
399 1 2 1 1 34 ASP H . 34 . HN 1 1
400 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
400 1 2 1 1 35 ARG H . 35 . HN 1 1
401 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
401 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
402 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
402 1 2 1 1 47 THR H . 47 . HN 1 1
403 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
403 1 2 1 1 48 PHE HA . 48 . HA 1 1
404 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
404 1 2 1 1 49 THR H . 49 . HN 1 1
405 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
405 1 2 1 1 34 ASP H . 34 . HN 1 1
406 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
406 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
407 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
407 1 2 1 1 48 PHE QD . 48 . HD* 1 1
408 1 1 1 1 33 VAL H . 33 . HN 1 1
408 1 2 1 1 33 VAL HB . 33 . HB 1 1
409 1 1 1 1 33 VAL H . 33 . HN 1 1
409 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
410 1 1 1 1 33 VAL H . 33 . HN 1 1
410 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
411 1 1 1 1 33 VAL H . 33 . HN 1 1
411 1 2 1 1 34 ASP H . 34 . HN 1 1
412 1 1 1 1 33 VAL H . 33 . HN 1 1
412 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
413 1 1 1 1 33 VAL H . 33 . HN 1 1
413 1 2 1 1 49 THR MG . 49 . HG2* 1 1
414 1 1 1 1 34 ASP QB . 34 . HB* 1 1
414 1 2 1 1 35 ARG QG . 35 . HG* 1 1
415 1 1 1 1 34 ASP QB . 34 . HB* 1 1
415 1 2 1 1 49 THR MG . 49 . HG2* 1 1
416 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
416 1 2 1 1 35 ARG H . 35 . HN 1 1
417 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
417 1 2 1 1 47 THR HB . 47 . HB 1 1
418 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
418 1 2 1 1 47 THR MG . 47 . HG2* 1 1
419 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
419 1 2 1 1 48 PHE HA . 48 . HA 1 1
420 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
420 1 2 1 1 49 THR HA . 49 . HA 1 1
421 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
421 1 2 1 1 49 THR H . 49 . HN 1 1
422 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
422 1 2 1 1 50 PRO QD . 50 . HD* 1 1
423 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
423 1 2 1 1 35 ARG H . 35 . HN 1 1
424 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
424 1 2 1 1 47 THR HB . 47 . HB 1 1
425 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
425 1 2 1 1 47 THR MG . 47 . HG2* 1 1
426 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
426 1 2 1 1 48 PHE HA . 48 . HA 1 1
427 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
427 1 2 1 1 49 THR HA . 49 . HA 1 1
428 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
428 1 2 1 1 49 THR H . 49 . HN 1 1
429 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
429 1 2 1 1 50 PRO QD . 50 . HD* 1 1
430 1 1 1 1 34 ASP H . 34 . HN 1 1
430 1 2 1 1 35 ARG H . 35 . HN 1 1
431 1 1 1 1 34 ASP H . 34 . HN 1 1
431 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
432 1 1 1 1 34 ASP H . 34 . HN 1 1
432 1 2 1 1 47 THR MG . 47 . HG2* 1 1
433 1 1 1 1 34 ASP H . 34 . HN 1 1
433 1 2 1 1 47 THR H . 47 . HN 1 1
434 1 1 1 1 34 ASP H . 34 . HN 1 1
434 1 2 1 1 48 PHE HA . 48 . HA 1 1
435 1 1 1 1 34 ASP H . 34 . HN 1 1
435 1 2 1 1 49 THR MG . 49 . HG2* 1 1
436 1 1 1 1 34 ASP H . 34 . HN 1 1
436 1 2 1 1 49 THR H . 49 . HN 1 1
437 1 1 1 1 35 ARG HA . 35 . HA 1 1
437 1 2 1 1 36 LEU H . 36 . HN 1 1
438 1 1 1 1 35 ARG HA . 35 . HA 1 1
438 1 2 1 1 47 THR HB . 47 . HB 1 1
439 1 1 1 1 35 ARG HA . 35 . HA 1 1
439 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
440 1 1 1 1 35 ARG HA . 35 . HA 1 1
440 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
441 1 1 1 1 35 ARG HA . 35 . HA 1 1
441 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
442 1 1 1 1 35 ARG HA . 35 . HA 1 1
442 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
443 1 1 1 1 35 ARG HA . 35 . HA 1 1
443 1 2 1 1 90 PRO QG . 90 . HG* 1 1
444 1 1 1 1 35 ARG QB . 35 . HB* 1 1
444 1 2 1 1 35 ARG QD . 35 . HD* 1 1
445 1 1 1 1 35 ARG QB . 35 . HB* 1 1
445 1 2 1 1 35 ARG HE . 35 . HE 1 1
446 1 1 1 1 35 ARG QB . 35 . HB* 1 1
446 1 2 1 1 36 LEU H . 36 . HN 1 1
447 1 1 1 1 35 ARG QB . 35 . HB* 1 1
447 1 2 1 1 47 THR HB . 47 . HB 1 1
448 1 1 1 1 35 ARG QB . 35 . HB* 1 1
448 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
449 1 1 1 1 35 ARG QB . 35 . HB* 1 1
449 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
450 1 1 1 1 35 ARG QB . 35 . HB* 1 1
450 1 2 1 1 90 PRO QG . 90 . HG* 1 1
451 1 1 1 1 35 ARG QB . 35 . HB* 1 1
451 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
452 1 1 1 1 35 ARG QD . 35 . HD* 1 1
452 1 2 1 1 37 GLU QG . 37 . HG* 1 1
453 1 1 1 1 35 ARG QD . 35 . HD* 1 1
453 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
454 1 1 1 1 35 ARG HD3 . 35 . HD1 1 1
454 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
455 1 1 1 1 35 ARG HD2 . 35 . HD2 1 1
455 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
456 1 1 1 1 35 ARG HE . 35 . HE 1 1
456 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
457 1 1 1 1 35 ARG QG . 35 . HG* 1 1
457 1 2 1 1 36 LEU H . 36 . HN 1 1
458 1 1 1 1 35 ARG QG . 35 . HG* 1 1
458 1 2 1 1 37 GLU QG . 37 . HG* 1 1
459 1 1 1 1 35 ARG QG . 35 . HG* 1 1
459 1 2 1 1 47 THR HB . 47 . HB 1 1
460 1 1 1 1 35 ARG QG . 35 . HG* 1 1
460 1 2 1 1 90 PRO QG . 90 . HG* 1 1
461 1 1 1 1 35 ARG H . 35 . HN 1 1
461 1 2 1 1 35 ARG QG . 35 . HG* 1 1
462 1 1 1 1 35 ARG H . 35 . HN 1 1
462 1 2 1 1 36 LEU H . 36 . HN 1 1
463 1 1 1 1 35 ARG H . 35 . HN 1 1
463 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
464 1 1 1 1 35 ARG H . 35 . HN 1 1
464 1 2 1 1 47 THR HB . 47 . HB 1 1
465 1 1 1 1 35 ARG H . 35 . HN 1 1
465 1 2 1 1 47 THR MG . 47 . HG2* 1 1
466 1 1 1 1 35 ARG H . 35 . HN 1 1
466 1 2 1 1 47 THR H . 47 . HN 1 1
467 1 1 1 1 35 ARG H . 35 . HN 1 1
467 1 2 1 1 48 PHE HA . 48 . HA 1 1
468 1 1 1 1 35 ARG H . 35 . HN 1 1
468 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
469 1 1 1 1 36 LEU HA . 36 . HA 1 1
469 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
470 1 1 1 1 36 LEU HA . 36 . HA 1 1
470 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
471 1 1 1 1 36 LEU HA . 36 . HA 1 1
471 1 2 1 1 37 GLU H . 37 . HN 1 1
472 1 1 1 1 36 LEU HA . 36 . HA 1 1
472 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
473 1 1 1 1 36 LEU HA . 36 . HA 1 1
473 1 2 1 1 46 VAL HA . 46 . HA 1 1
474 1 1 1 1 36 LEU HA . 36 . HA 1 1
474 1 2 1 1 47 THR H . 47 . HN 1 1
475 1 1 1 1 36 LEU QB . 36 . HB* 1 1
475 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
476 1 1 1 1 36 LEU QB . 36 . HB* 1 1
476 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
477 1 1 1 1 36 LEU QB . 36 . HB* 1 1
477 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
478 1 1 1 1 36 LEU QB . 36 . HB* 1 1
478 1 2 1 1 91 VAL HA . 91 . HA 1 1
479 1 1 1 1 36 LEU QB . 36 . HB* 1 1
479 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
480 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
480 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
481 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
481 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
482 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
482 1 2 1 1 70 PHE QE . 70 . HE* 1 1
483 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
483 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
484 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
484 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
485 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
485 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
486 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
486 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
487 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
487 1 2 1 1 37 GLU H . 37 . HN 1 1
488 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
488 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
489 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
489 1 2 1 1 46 VAL HA . 46 . HA 1 1
490 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
490 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
491 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
491 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
492 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
492 1 2 1 1 47 THR H . 47 . HN 1 1
493 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
493 1 2 1 1 62 PHE QD . 62 . HD* 1 1
494 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
494 1 2 1 1 62 PHE QE . 62 . HE* 1 1
495 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
495 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
496 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
496 1 2 1 1 70 PHE QE . 70 . HE* 1 1
497 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
497 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
498 1 1 1 1 36 LEU HG . 36 . HG 1 1
498 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
499 1 1 1 1 36 LEU HG . 36 . HG 1 1
499 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
500 1 1 1 1 36 LEU HG . 36 . HG 1 1
500 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
501 1 1 1 1 36 LEU H . 36 . HN 1 1
501 1 2 1 1 36 LEU QB . 36 . HB* 1 1
502 1 1 1 1 36 LEU H . 36 . HN 1 1
502 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
503 1 1 1 1 36 LEU H . 36 . HN 1 1
503 1 2 1 1 36 LEU HG . 36 . HG 1 1
504 1 1 1 1 36 LEU H . 36 . HN 1 1
504 1 2 1 1 47 THR HB . 47 . HB 1 1
505 1 1 1 1 36 LEU H . 36 . HN 1 1
505 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
506 1 1 1 1 36 LEU H . 36 . HN 1 1
506 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
507 1 1 1 1 36 LEU H . 36 . HN 1 1
507 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
508 1 1 1 1 36 LEU H . 36 . HN 1 1
508 1 2 1 1 91 VAL HA . 91 . HA 1 1
509 1 1 1 1 36 LEU H . 36 . HN 1 1
509 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
510 1 1 1 1 36 LEU H . 36 . HN 1 1
510 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
511 1 1 1 1 36 LEU H . 36 . HN 1 1
511 1 2 1 1 92 VAL H . 92 . HN 1 1
512 1 1 1 1 37 GLU HA . 37 . HA 1 1
512 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
513 1 1 1 1 37 GLU HA . 37 . HA 1 1
513 1 2 1 1 38 VAL H . 38 . HN 1 1
514 1 1 1 1 37 GLU HA . 37 . HA 1 1
514 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
515 1 1 1 1 37 GLU HA . 37 . HA 1 1
515 1 2 1 1 92 VAL HB . 92 . HB 1 1
516 1 1 1 1 37 GLU HA . 37 . HA 1 1
516 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
517 1 1 1 1 37 GLU HA . 37 . HA 1 1
517 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
518 1 1 1 1 37 GLU HA . 37 . HA 1 1
518 1 2 1 1 92 VAL H . 92 . HN 1 1
519 1 1 1 1 37 GLU HA . 37 . HA 1 1
519 1 2 1 1 94 ILE QG . 94 . HG1* 1 1
520 1 1 1 1 37 GLU QB . 37 . HB* 1 1
520 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
521 1 1 1 1 37 GLU QB . 37 . HB* 1 1
521 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
522 1 1 1 1 37 GLU QB . 37 . HB* 1 1
522 1 2 1 1 45 ARG H . 45 . HN 1 1
523 1 1 1 1 37 GLU QB . 37 . HB* 1 1
523 1 2 1 1 92 VAL HB . 92 . HB 1 1
524 1 1 1 1 37 GLU QB . 37 . HB* 1 1
524 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
525 1 1 1 1 37 GLU QB . 37 . HB* 1 1
525 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
526 1 1 1 1 37 GLU QB . 37 . HB* 1 1
526 1 2 1 1 92 VAL H . 92 . HN 1 1
527 1 1 1 1 37 GLU QB . 37 . HB* 1 1
527 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
528 1 1 1 1 37 GLU QB . 37 . HB* 1 1
528 1 2 1 1 94 ILE QG . 94 . HG1* 1 1
529 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
529 1 2 1 1 38 VAL H . 38 . HN 1 1
530 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
530 1 2 1 1 38 VAL H . 38 . HN 1 1
531 1 1 1 1 37 GLU QG . 37 . HG* 1 1
531 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
532 1 1 1 1 37 GLU QG . 37 . HG* 1 1
532 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
533 1 1 1 1 37 GLU QG . 37 . HG* 1 1
533 1 2 1 1 92 VAL H . 92 . HN 1 1
534 1 1 1 1 37 GLU QG . 37 . HG* 1 1
534 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
535 1 1 1 1 37 GLU H . 37 . HN 1 1
535 1 2 1 1 37 GLU QG . 37 . HG* 1 1
536 1 1 1 1 37 GLU H . 37 . HN 1 1
536 1 2 1 1 38 VAL H . 38 . HN 1 1
537 1 1 1 1 37 GLU H . 37 . HN 1 1
537 1 2 1 1 44 VAL HA . 44 . HA 1 1
538 1 1 1 1 37 GLU H . 37 . HN 1 1
538 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
539 1 1 1 1 37 GLU H . 37 . HN 1 1
539 1 2 1 1 45 ARG H . 45 . HN 1 1
540 1 1 1 1 37 GLU H . 37 . HN 1 1
540 1 2 1 1 46 VAL HA . 46 . HA 1 1
541 1 1 1 1 37 GLU H . 37 . HN 1 1
541 1 2 1 1 92 VAL HB . 92 . HB 1 1
542 1 1 1 1 38 VAL HA . 38 . HA 1 1
542 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
543 1 1 1 1 38 VAL HA . 38 . HA 1 1
543 1 2 1 1 39 VAL H . 39 . HN 1 1
544 1 1 1 1 38 VAL HA . 38 . HA 1 1
544 1 2 1 1 43 PHE H . 43 . HN 1 1
545 1 1 1 1 38 VAL HA . 38 . HA 1 1
545 1 2 1 1 44 VAL HA . 44 . HA 1 1
546 1 1 1 1 38 VAL HA . 38 . HA 1 1
546 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
547 1 1 1 1 38 VAL HA . 38 . HA 1 1
547 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
548 1 1 1 1 38 VAL HA . 38 . HA 1 1
548 1 2 1 1 45 ARG H . 45 . HN 1 1
549 1 1 1 1 38 VAL HB . 38 . HB 1 1
549 1 2 1 1 39 VAL H . 39 . HN 1 1
550 1 1 1 1 38 VAL HB . 38 . HB 1 1
550 1 2 1 1 41 LYS H . 41 . HN 1 1
551 1 1 1 1 38 VAL HB . 38 . HB 1 1
551 1 2 1 1 93 TYR HA . 93 . HA 1 1
552 1 1 1 1 38 VAL HB . 38 . HB 1 1
552 1 2 1 1 93 TYR QD . 93 . HD* 1 1
553 1 1 1 1 38 VAL HB . 38 . HB 1 1
553 1 2 1 1 93 TYR QE . 93 . HE* 1 1
554 1 1 1 1 38 VAL HB . 38 . HB 1 1
554 1 2 1 1 94 ILE H . 94 . HN 1 1
555 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
555 1 2 1 1 39 VAL H . 39 . HN 1 1
556 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
556 1 2 1 1 41 LYS HA . 41 . HA 1 1
557 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
557 1 2 1 1 41 LYS H . 41 . HN 1 1
558 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
558 1 2 1 1 42 ARG H . 42 . HN 1 1
559 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
559 1 2 1 1 43 PHE H . 43 . HN 1 1
560 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
560 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
561 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
561 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
562 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
562 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
563 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
563 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
564 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
564 1 2 1 1 93 TYR HA . 93 . HA 1 1
565 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
565 1 2 1 1 93 TYR QD . 93 . HD* 1 1
566 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
566 1 2 1 1 93 TYR QE . 93 . HE* 1 1
567 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
567 1 2 1 1 44 VAL HA . 44 . HA 1 1
568 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
568 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
569 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
569 1 2 1 1 70 PHE QD . 70 . HD* 1 1
570 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
570 1 2 1 1 70 PHE QE . 70 . HE* 1 1
571 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
571 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
572 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
572 1 2 1 1 91 VAL HB . 91 . HB 1 1
573 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
573 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
574 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
574 1 2 1 1 92 VAL HB . 92 . HB 1 1
575 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
575 1 2 1 1 92 VAL H . 92 . HN 1 1
576 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
576 1 2 1 1 93 TYR HA . 93 . HA 1 1
577 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
577 1 2 1 1 93 TYR QE . 93 . HE* 1 1
578 1 1 1 1 38 VAL H . 38 . HN 1 1
578 1 2 1 1 38 VAL HB . 38 . HB 1 1
579 1 1 1 1 38 VAL H . 38 . HN 1 1
579 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
580 1 1 1 1 38 VAL H . 38 . HN 1 1
580 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
581 1 1 1 1 38 VAL H . 38 . HN 1 1
581 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
582 1 1 1 1 38 VAL H . 38 . HN 1 1
582 1 2 1 1 39 VAL H . 39 . HN 1 1
583 1 1 1 1 38 VAL H . 38 . HN 1 1
583 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
584 1 1 1 1 38 VAL H . 38 . HN 1 1
584 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
585 1 1 1 1 38 VAL H . 38 . HN 1 1
585 1 2 1 1 92 VAL HB . 92 . HB 1 1
586 1 1 1 1 38 VAL H . 38 . HN 1 1
586 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
587 1 1 1 1 38 VAL H . 38 . HN 1 1
587 1 2 1 1 92 VAL H . 92 . HN 1 1
588 1 1 1 1 38 VAL H . 38 . HN 1 1
588 1 2 1 1 93 TYR QD . 93 . HD* 1 1
589 1 1 1 1 38 VAL H . 38 . HN 1 1
589 1 2 1 1 94 ILE H . 94 . HN 1 1
590 1 1 1 1 39 VAL HA . 39 . HA 1 1
590 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
591 1 1 1 1 39 VAL HA . 39 . HA 1 1
591 1 2 1 1 40 ASN H . 40 . HN 1 1
592 1 1 1 1 39 VAL HA . 39 . HA 1 1
592 1 2 1 1 41 LYS H . 41 . HN 1 1
593 1 1 1 1 39 VAL HA . 39 . HA 1 1
593 1 2 1 1 94 ILE HB . 94 . HB 1 1
594 1 1 1 1 39 VAL HA . 39 . HA 1 1
594 1 2 1 1 94 ILE QG . 94 . HG1* 1 1
595 1 1 1 1 39 VAL HA . 39 . HA 1 1
595 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
596 1 1 1 1 39 VAL HA . 39 . HA 1 1
596 1 2 1 1 94 ILE H . 94 . HN 1 1
597 1 1 1 1 39 VAL HB . 39 . HB 1 1
597 1 2 1 1 43 PHE QE . 43 . HE* 1 1
598 1 1 1 1 39 VAL HB . 39 . HB 1 1
598 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
599 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
599 1 2 1 1 40 ASN HA . 40 . HA 1 1
600 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
600 1 2 1 1 40 ASN QB . 40 . HB* 1 1
601 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
601 1 2 1 1 40 ASN QD . 40 . HD2* 1 1
602 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
602 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
603 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
603 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
604 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
604 1 2 1 1 40 ASN H . 40 . HN 1 1
605 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
605 1 2 1 1 42 ARG QB . 42 . HB* 1 1
606 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
606 1 2 1 1 43 PHE QD . 43 . HD* 1 1
607 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
607 1 2 1 1 43 PHE QE . 43 . HE* 1 1
608 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
608 1 2 1 1 43 PHE H . 43 . HN 1 1
609 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
609 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
610 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
610 1 2 1 1 94 ILE HB . 94 . HB 1 1
611 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
611 1 2 1 1 94 ILE QG . 94 . HG1* 1 1
612 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
612 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
613 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
613 1 2 1 1 95 ALA HA . 95 . HA 1 1
614 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
614 1 2 1 1 96 GLU QB . 96 . HB* 1 1
615 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
615 1 2 1 1 96 GLU QG . 96 . HG* 1 1
616 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
616 1 2 1 1 96 GLU H . 96 . HN 1 1
617 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
617 1 2 1 1 40 ASN H . 40 . HN 1 1
618 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
618 1 2 1 1 43 PHE QE . 43 . HE* 1 1
619 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
619 1 2 1 1 43 PHE H . 43 . HN 1 1
620 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
620 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
621 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
621 1 2 1 1 45 ARG H . 45 . HN 1 1
622 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
622 1 2 1 1 94 ILE HB . 94 . HB 1 1
623 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
623 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
624 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
624 1 2 1 1 94 ILE QG . 94 . HG1* 1 1
625 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
625 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
626 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
626 1 2 1 1 94 ILE H . 94 . HN 1 1
627 1 1 1 1 39 VAL H . 39 . HN 1 1
627 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
628 1 1 1 1 39 VAL H . 39 . HN 1 1
628 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
629 1 1 1 1 39 VAL H . 39 . HN 1 1
629 1 2 1 1 42 ARG H . 42 . HN 1 1
630 1 1 1 1 39 VAL H . 39 . HN 1 1
630 1 2 1 1 43 PHE H . 43 . HN 1 1
631 1 1 1 1 39 VAL H . 39 . HN 1 1
631 1 2 1 1 44 VAL HA . 44 . HA 1 1
632 1 1 1 1 39 VAL H . 39 . HN 1 1
632 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
633 1 1 1 1 39 VAL H . 39 . HN 1 1
633 1 2 1 1 45 ARG H . 45 . HN 1 1
634 1 1 1 1 40 ASN HA . 40 . HA 1 1
634 1 2 1 1 42 ARG H . 42 . HN 1 1
635 1 1 1 1 40 ASN HA . 40 . HA 1 1
635 1 2 1 1 95 ALA HA . 95 . HA 1 1
636 1 1 1 1 40 ASN QB . 40 . HB* 1 1
636 1 2 1 1 42 ARG QB . 42 . HB* 1 1
637 1 1 1 1 40 ASN QB . 40 . HB* 1 1
637 1 2 1 1 42 ARG H . 42 . HN 1 1
638 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
638 1 2 1 1 41 LYS H . 41 . HN 1 1
639 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
639 1 2 1 1 41 LYS H . 41 . HN 1 1
640 1 1 1 1 40 ASN QD . 40 . HD2* 1 1
640 1 2 1 1 96 GLU QB . 96 . HB* 1 1
641 1 1 1 1 40 ASN QD . 40 . HD2* 1 1
641 1 2 1 1 96 GLU H . 96 . HN 1 1
642 1 1 1 1 40 ASN QD . 40 . HD2* 1 1
642 1 2 1 1 97 SER H . 97 . HN 1 1
643 1 1 1 1 40 ASN H . 40 . HN 1 1
643 1 2 1 1 41 LYS QG . 41 . HG* 1 1
644 1 1 1 1 40 ASN H . 40 . HN 1 1
644 1 2 1 1 41 LYS H . 41 . HN 1 1
645 1 1 1 1 40 ASN H . 40 . HN 1 1
645 1 2 1 1 94 ILE HB . 94 . HB 1 1
646 1 1 1 1 40 ASN H . 40 . HN 1 1
646 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
647 1 1 1 1 40 ASN H . 40 . HN 1 1
647 1 2 1 1 95 ALA HA . 95 . HA 1 1
648 1 1 1 1 40 ASN H . 40 . HN 1 1
648 1 2 1 1 95 ALA MB . 95 . HB* 1 1
649 1 1 1 1 40 ASN H . 40 . HN 1 1
649 1 2 1 1 96 GLU H . 96 . HN 1 1
650 1 1 1 1 41 LYS HA . 41 . HA 1 1
650 1 2 1 1 41 LYS QD . 41 . HD* 1 1
651 1 1 1 1 41 LYS HA . 41 . HA 1 1
651 1 2 1 1 41 LYS QG . 41 . HG* 1 1
652 1 1 1 1 41 LYS HA . 41 . HA 1 1
652 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
653 1 1 1 1 41 LYS HA . 41 . HA 1 1
653 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
654 1 1 1 1 41 LYS HA . 41 . HA 1 1
654 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
655 1 1 1 1 41 LYS QB . 41 . HB* 1 1
655 1 2 1 1 41 LYS QD . 41 . HD* 1 1
656 1 1 1 1 41 LYS QB . 41 . HB* 1 1
656 1 2 1 1 41 LYS QE . 41 . HE* 1 1
657 1 1 1 1 41 LYS QB . 41 . HB* 1 1
657 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
658 1 1 1 1 41 LYS QB . 41 . HB* 1 1
658 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
659 1 1 1 1 41 LYS QD . 41 . HD* 1 1
659 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
660 1 1 1 1 41 LYS QE . 41 . HE* 1 1
660 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
661 1 1 1 1 41 LYS QG . 41 . HG* 1 1
661 1 2 1 1 42 ARG H . 42 . HN 1 1
662 1 1 1 1 41 LYS QE . 41 . HE* 1 1
662 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
663 1 1 1 1 41 LYS QE . 41 . HE* 1 1
663 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
664 1 1 1 1 41 LYS H . 41 . HN 1 1
664 1 2 1 1 41 LYS QD . 41 . HD* 1 1
665 1 1 1 1 41 LYS H . 41 . HN 1 1
665 1 2 1 1 41 LYS QG . 41 . HG* 1 1
666 1 1 1 1 41 LYS H . 41 . HN 1 1
666 1 2 1 1 42 ARG QB . 42 . HB* 1 1
667 1 1 1 1 41 LYS H . 41 . HN 1 1
667 1 2 1 1 42 ARG H . 42 . HN 1 1
668 1 1 1 1 41 LYS H . 41 . HN 1 1
668 1 2 1 1 43 PHE H . 43 . HN 1 1
669 1 1 1 1 41 LYS H . 41 . HN 1 1
669 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
670 1 1 1 1 42 ARG HA . 42 . HA 1 1
670 1 2 1 1 42 ARG QD . 42 . HD* 1 1
671 1 1 1 1 42 ARG HA . 42 . HA 1 1
671 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
672 1 1 1 1 42 ARG QB . 42 . HB* 1 1
672 1 2 1 1 42 ARG QD . 42 . HD* 1 1
673 1 1 1 1 42 ARG QB . 42 . HB* 1 1
673 1 2 1 1 42 ARG HE . 42 . HE 1 1
674 1 1 1 1 42 ARG QB . 42 . HB* 1 1
674 1 2 1 1 43 PHE QD . 43 . HD* 1 1
675 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
675 1 2 1 1 43 PHE H . 43 . HN 1 1
676 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
676 1 2 1 1 43 PHE H . 43 . HN 1 1
677 1 1 1 1 42 ARG QD . 42 . HD* 1 1
677 1 2 1 1 43 PHE QD . 43 . HD* 1 1
678 1 1 1 1 42 ARG QG . 42 . HG* 1 1
678 1 2 1 1 43 PHE QD . 43 . HD* 1 1
679 1 1 1 1 42 ARG H . 42 . HN 1 1
679 1 2 1 1 42 ARG QB . 42 . HB* 1 1
680 1 1 1 1 42 ARG H . 42 . HN 1 1
680 1 2 1 1 43 PHE QD . 43 . HD* 1 1
681 1 1 1 1 42 ARG H . 42 . HN 1 1
681 1 2 1 1 43 PHE H . 43 . HN 1 1
682 1 1 1 1 43 PHE HA . 43 . HA 1 1
682 1 2 1 1 43 PHE QD . 43 . HD* 1 1
683 1 1 1 1 43 PHE HA . 43 . HA 1 1
683 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
684 1 1 1 1 43 PHE HA . 43 . HA 1 1
684 1 2 1 1 44 VAL H . 44 . HN 1 1
685 1 1 1 1 43 PHE HA . 43 . HA 1 1
685 1 2 1 1 62 PHE H . 62 . HN 1 1
686 1 1 1 1 43 PHE HA . 43 . HA 1 1
686 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
687 1 1 1 1 43 PHE HA . 43 . HA 1 1
687 1 2 1 1 64 ILE QG . 64 . HG1* 1 1
688 1 1 1 1 43 PHE HA . 43 . HA 1 1
688 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
689 1 1 1 1 43 PHE HA . 43 . HA 1 1
689 1 2 1 1 64 ILE H . 64 . HN 1 1
690 1 1 1 1 43 PHE QB . 43 . HB* 1 1
690 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
691 1 1 1 1 43 PHE QB . 43 . HB* 1 1
691 1 2 1 1 64 ILE H . 64 . HN 1 1
692 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
692 1 2 1 1 44 VAL H . 44 . HN 1 1
693 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
693 1 2 1 1 63 ASN HA . 63 . HA 1 1
694 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
694 1 2 1 1 44 VAL H . 44 . HN 1 1
695 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
695 1 2 1 1 63 ASN HA . 63 . HA 1 1
696 1 1 1 1 43 PHE QD . 43 . HD* 1 1
696 1 2 1 1 44 VAL H . 44 . HN 1 1
697 1 1 1 1 43 PHE QD . 43 . HD* 1 1
697 1 2 1 1 45 ARG H . 45 . HN 1 1
698 1 1 1 1 43 PHE QD . 43 . HD* 1 1
698 1 2 1 1 61 TRP QB . 61 . HB* 1 1
699 1 1 1 1 43 PHE H . 43 . HN 1 1
699 1 2 1 1 43 PHE QD . 43 . HD* 1 1
700 1 1 1 1 43 PHE H . 43 . HN 1 1
700 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
701 1 1 1 1 43 PHE H . 43 . HN 1 1
701 1 2 1 1 44 VAL H . 44 . HN 1 1
702 1 1 1 1 44 VAL HA . 44 . HA 1 1
702 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
703 1 1 1 1 44 VAL HA . 44 . HA 1 1
703 1 2 1 1 45 ARG H . 45 . HN 1 1
704 1 1 1 1 44 VAL HB . 44 . HB 1 1
704 1 2 1 1 45 ARG H . 45 . HN 1 1
705 1 1 1 1 44 VAL HB . 44 . HB 1 1
705 1 2 1 1 62 PHE QB . 62 . HB* 1 1
706 1 1 1 1 44 VAL HB . 44 . HB 1 1
706 1 2 1 1 62 PHE QD . 62 . HD* 1 1
707 1 1 1 1 44 VAL HB . 44 . HB 1 1
707 1 2 1 1 62 PHE QE . 62 . HE* 1 1
708 1 1 1 1 44 VAL HB . 44 . HB 1 1
708 1 2 1 1 62 PHE H . 62 . HN 1 1
709 1 1 1 1 44 VAL HB . 44 . HB 1 1
709 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
710 1 1 1 1 44 VAL HB . 44 . HB 1 1
710 1 2 1 1 70 PHE QD . 70 . HD* 1 1
711 1 1 1 1 44 VAL HB . 44 . HB 1 1
711 1 2 1 1 70 PHE QE . 70 . HE* 1 1
712 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
712 1 2 1 1 45 ARG QB . 45 . HB* 1 1
713 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
713 1 2 1 1 45 ARG H . 45 . HN 1 1
714 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
714 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
715 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
715 1 2 1 1 62 PHE QD . 62 . HD* 1 1
716 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
716 1 2 1 1 62 PHE QE . 62 . HE* 1 1
717 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
717 1 2 1 1 62 PHE H . 62 . HN 1 1
718 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
718 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
719 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
719 1 2 1 1 45 ARG H . 45 . HN 1 1
720 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
720 1 2 1 1 62 PHE QB . 62 . HB* 1 1
721 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
721 1 2 1 1 62 PHE QD . 62 . HD* 1 1
722 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
722 1 2 1 1 62 PHE QE . 62 . HE* 1 1
723 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
723 1 2 1 1 62 PHE H . 62 . HN 1 1
724 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
724 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
725 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
725 1 2 1 1 64 ILE QG . 64 . HG1* 1 1
726 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
726 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
727 1 1 1 1 44 VAL H . 44 . HN 1 1
727 1 2 1 1 44 VAL HB . 44 . HB 1 1
728 1 1 1 1 44 VAL H . 44 . HN 1 1
728 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
729 1 1 1 1 44 VAL H . 44 . HN 1 1
729 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
730 1 1 1 1 44 VAL H . 44 . HN 1 1
730 1 2 1 1 45 ARG H . 45 . HN 1 1
731 1 1 1 1 44 VAL H . 44 . HN 1 1
731 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
732 1 1 1 1 44 VAL H . 44 . HN 1 1
732 1 2 1 1 62 PHE QD . 62 . HD* 1 1
733 1 1 1 1 44 VAL H . 44 . HN 1 1
733 1 2 1 1 62 PHE H . 62 . HN 1 1
734 1 1 1 1 44 VAL H . 44 . HN 1 1
734 1 2 1 1 63 ASN HA . 63 . HA 1 1
735 1 1 1 1 44 VAL H . 44 . HN 1 1
735 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
736 1 1 1 1 44 VAL H . 44 . HN 1 1
736 1 2 1 1 64 ILE H . 64 . HN 1 1
737 1 1 1 1 45 ARG HA . 45 . HA 1 1
737 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
738 1 1 1 1 45 ARG HA . 45 . HA 1 1
738 1 2 1 1 61 TRP HA . 61 . HA 1 1
739 1 1 1 1 45 ARG HA . 45 . HA 1 1
739 1 2 1 1 61 TRP QB . 61 . HB* 1 1
740 1 1 1 1 45 ARG HA . 45 . HA 1 1
740 1 2 1 1 62 PHE H . 62 . HN 1 1
741 1 1 1 1 45 ARG QB . 45 . HB* 1 1
741 1 2 1 1 45 ARG HE . 45 . HE 1 1
742 1 1 1 1 45 ARG QB . 45 . HB* 1 1
742 1 2 1 1 46 VAL HA . 46 . HA 1 1
743 1 1 1 1 45 ARG QG . 45 . HG* 1 1
743 1 2 1 1 59 TYR QD . 59 . HD* 1 1
744 1 1 1 1 45 ARG QG . 45 . HG* 1 1
744 1 2 1 1 61 TRP QB . 61 . HB* 1 1
745 1 1 1 1 45 ARG HG3 . 45 . HG1 1 1
745 1 2 1 1 46 VAL H . 46 . HN 1 1
746 1 1 1 1 45 ARG HG2 . 45 . HG2 1 1
746 1 2 1 1 46 VAL H . 46 . HN 1 1
747 1 1 1 1 45 ARG H . 45 . HN 1 1
747 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
748 1 1 1 1 45 ARG H . 45 . HN 1 1
748 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
749 1 1 1 1 46 VAL HA . 46 . HA 1 1
749 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
750 1 1 1 1 46 VAL HA . 46 . HA 1 1
750 1 2 1 1 47 THR H . 47 . HN 1 1
751 1 1 1 1 46 VAL HB . 46 . HB 1 1
751 1 2 1 1 47 THR H . 47 . HN 1 1
752 1 1 1 1 46 VAL HB . 46 . HB 1 1
752 1 2 1 1 48 PHE QE . 48 . HE* 1 1
753 1 1 1 1 46 VAL HB . 46 . HB 1 1
753 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
754 1 1 1 1 46 VAL HB . 46 . HB 1 1
754 1 2 1 1 60 VAL H . 60 . HN 1 1
755 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
755 1 2 1 1 47 THR H . 47 . HN 1 1
756 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
756 1 2 1 1 48 PHE QD . 48 . HD* 1 1
757 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
757 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
758 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
758 1 2 1 1 47 THR H . 47 . HN 1 1
759 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
759 1 2 1 1 61 TRP HA . 61 . HA 1 1
760 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
760 1 2 1 1 61 TRP H . 61 . HN 1 1
761 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
761 1 2 1 1 62 PHE QD . 62 . HD* 1 1
762 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
762 1 2 1 1 62 PHE QE . 62 . HE* 1 1
763 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
763 1 2 1 1 62 PHE H . 62 . HN 1 1
764 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
764 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
765 1 1 1 1 46 VAL H . 46 . HN 1 1
765 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
766 1 1 1 1 46 VAL H . 46 . HN 1 1
766 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
767 1 1 1 1 46 VAL H . 46 . HN 1 1
767 1 2 1 1 47 THR H . 47 . HN 1 1
768 1 1 1 1 46 VAL H . 46 . HN 1 1
768 1 2 1 1 59 TYR QD . 59 . HD* 1 1
769 1 1 1 1 46 VAL H . 46 . HN 1 1
769 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
770 1 1 1 1 46 VAL H . 46 . HN 1 1
770 1 2 1 1 60 VAL H . 60 . HN 1 1
771 1 1 1 1 46 VAL H . 46 . HN 1 1
771 1 2 1 1 61 TRP HA . 61 . HA 1 1
772 1 1 1 1 47 THR HA . 47 . HA 1 1
772 1 2 1 1 47 THR MG . 47 . HG2* 1 1
773 1 1 1 1 47 THR HA . 47 . HA 1 1
773 1 2 1 1 48 PHE H . 48 . HN 1 1
774 1 1 1 1 47 THR HB . 47 . HB 1 1
774 1 2 1 1 48 PHE H . 48 . HN 1 1
775 1 1 1 1 47 THR MG . 47 . HG2* 1 1
775 1 2 1 1 48 PHE H . 48 . HN 1 1
776 1 1 1 1 47 THR H . 47 . HN 1 1
776 1 2 1 1 47 THR MG . 47 . HG2* 1 1
777 1 1 1 1 47 THR H . 47 . HN 1 1
777 1 2 1 1 48 PHE H . 48 . HN 1 1
778 1 1 1 1 48 PHE HA . 48 . HA 1 1
778 1 2 1 1 48 PHE QD . 48 . HD* 1 1
779 1 1 1 1 48 PHE HA . 48 . HA 1 1
779 1 2 1 1 49 THR H . 49 . HN 1 1
780 1 1 1 1 48 PHE QB . 48 . HB* 1 1
780 1 2 1 1 52 LYS QB . 52 . HB* 1 1
781 1 1 1 1 48 PHE QB . 48 . HB* 1 1
781 1 2 1 1 53 THR HA . 53 . HA 1 1
782 1 1 1 1 48 PHE QB . 48 . HB* 1 1
782 1 2 1 1 53 THR H . 53 . HN 1 1
783 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
783 1 2 1 1 49 THR H . 49 . HN 1 1
784 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
784 1 2 1 1 53 THR MG . 53 . HG2* 1 1
785 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
785 1 2 1 1 49 THR H . 49 . HN 1 1
786 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
786 1 2 1 1 53 THR MG . 53 . HG2* 1 1
787 1 1 1 1 48 PHE QD . 48 . HD* 1 1
787 1 2 1 1 49 THR H . 49 . HN 1 1
788 1 1 1 1 48 PHE QD . 48 . HD* 1 1
788 1 2 1 1 53 THR MG . 53 . HG2* 1 1
789 1 1 1 1 48 PHE QE . 48 . HE* 1 1
789 1 2 1 1 53 THR MG . 53 . HG2* 1 1
790 1 1 1 1 48 PHE QE . 48 . HE* 1 1
790 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
791 1 1 1 1 48 PHE QE . 48 . HE* 1 1
791 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
792 1 1 1 1 48 PHE H . 48 . HN 1 1
792 1 2 1 1 48 PHE QB . 48 . HB* 1 1
793 1 1 1 1 48 PHE H . 48 . HN 1 1
793 1 2 1 1 48 PHE QD . 48 . HD* 1 1
794 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
794 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
795 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
795 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
796 1 1 1 1 49 THR HA . 49 . HA 1 1
796 1 2 1 1 49 THR MG . 49 . HG2* 1 1
797 1 1 1 1 49 THR HA . 49 . HA 1 1
797 1 2 1 1 50 PRO QD . 50 . HD* 1 1
798 1 1 1 1 49 THR HA . 49 . HA 1 1
798 1 2 1 1 50 PRO QG . 50 . HG* 1 1
799 1 1 1 1 49 THR HB . 49 . HB 1 1
799 1 2 1 1 50 PRO QD . 50 . HD* 1 1
800 1 1 1 1 49 THR HB . 49 . HB 1 1
800 1 2 1 1 52 LYS QB . 52 . HB* 1 1
801 1 1 1 1 49 THR MG . 49 . HG2* 1 1
801 1 2 1 1 50 PRO QD . 50 . HD* 1 1
802 1 1 1 1 49 THR H . 49 . HN 1 1
802 1 2 1 1 49 THR MG . 49 . HG2* 1 1
803 1 1 1 1 49 THR H . 49 . HN 1 1
803 1 2 1 1 52 LYS QB . 52 . HB* 1 1
804 1 1 1 1 50 PRO HA . 50 . HA 1 1
804 1 2 1 1 52 LYS H . 52 . HN 1 1
805 1 1 1 1 51 GLY H . 51 . HN 1 1
805 1 2 1 1 52 LYS QB . 52 . HB* 1 1
806 1 1 1 1 51 GLY H . 51 . HN 1 1
806 1 2 1 1 52 LYS H . 52 . HN 1 1
807 1 1 1 1 52 LYS QB . 52 . HB* 1 1
807 1 2 1 1 52 LYS QD . 52 . HD* 1 1
808 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
808 1 2 1 1 53 THR H . 53 . HN 1 1
809 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
809 1 2 1 1 53 THR H . 53 . HN 1 1
810 1 1 1 1 52 LYS QG . 52 . HG* 1 1
810 1 2 1 1 53 THR H . 53 . HN 1 1
811 1 1 1 1 52 LYS QE . 52 . HE* 1 1
811 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
812 1 1 1 1 52 LYS QE . 52 . HE* 1 1
812 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
813 1 1 1 1 52 LYS H . 52 . HN 1 1
813 1 2 1 1 52 LYS QB . 52 . HB* 1 1
814 1 1 1 1 52 LYS H . 52 . HN 1 1
814 1 2 1 1 52 LYS QD . 52 . HD* 1 1
815 1 1 1 1 52 LYS H . 52 . HN 1 1
815 1 2 1 1 52 LYS QG . 52 . HG* 1 1
816 1 1 1 1 52 LYS H . 52 . HN 1 1
816 1 2 1 1 53 THR H . 53 . HN 1 1
817 1 1 1 1 53 THR HA . 53 . HA 1 1
817 1 2 1 1 54 PRO QD . 54 . HD* 1 1
818 1 1 1 1 53 THR HB . 53 . HB 1 1
818 1 2 1 1 54 PRO QD . 54 . HD* 1 1
819 1 1 1 1 53 THR MG . 53 . HG2* 1 1
819 1 2 1 1 54 PRO QD . 54 . HD* 1 1
820 1 1 1 1 53 THR MG . 53 . HG2* 1 1
820 1 2 1 1 54 PRO QG . 54 . HG* 1 1
821 1 1 1 1 53 THR MG . 53 . HG2* 1 1
821 1 2 1 1 57 GLY QA . 57 . HA* 1 1
822 1 1 1 1 53 THR MG . 53 . HG2* 1 1
822 1 2 1 1 57 GLY H . 57 . HN 1 1
823 1 1 1 1 53 THR H . 53 . HN 1 1
823 1 2 1 1 53 THR MG . 53 . HG2* 1 1
824 1 1 1 1 54 PRO HA . 54 . HA 1 1
824 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
825 1 1 1 1 54 PRO HA . 54 . HA 1 1
825 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
826 1 1 1 1 54 PRO HA . 54 . HA 1 1
826 1 2 1 1 55 VAL H . 55 . HN 1 1
827 1 1 1 1 54 PRO HA . 54 . HA 1 1
827 1 2 1 1 56 ASP H . 56 . HN 1 1
828 1 1 1 1 54 PRO QB . 54 . HB* 1 1
828 1 2 1 1 56 ASP H . 56 . HN 1 1
829 1 1 1 1 54 PRO QB . 54 . HB* 1 1
829 1 2 1 1 57 GLY H . 57 . HN 1 1
830 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
830 1 2 1 1 55 VAL H . 55 . HN 1 1
831 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
831 1 2 1 1 55 VAL H . 55 . HN 1 1
832 1 1 1 1 54 PRO QD . 54 . HD* 1 1
832 1 2 1 1 55 VAL H . 55 . HN 1 1
833 1 1 1 1 54 PRO QG . 54 . HG* 1 1
833 1 2 1 1 56 ASP H . 56 . HN 1 1
834 1 1 1 1 54 PRO QG . 54 . HG* 1 1
834 1 2 1 1 57 GLY H . 57 . HN 1 1
835 1 1 1 1 55 VAL HA . 55 . HA 1 1
835 1 2 1 1 55 VAL QG . 55 . HG* 1 1
836 1 1 1 1 55 VAL HA . 55 . HA 1 1
836 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
837 1 1 1 1 55 VAL HA . 55 . HA 1 1
837 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
838 1 1 1 1 55 VAL HB . 55 . HB 1 1
838 1 2 1 1 56 ASP H . 56 . HN 1 1
839 1 1 1 1 55 VAL QG . 55 . HG* 1 1
839 1 2 1 1 56 ASP HA . 56 . HA 1 1
840 1 1 1 1 55 VAL QG . 55 . HG* 1 1
840 1 2 1 1 56 ASP H . 56 . HN 1 1
841 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
841 1 2 1 1 56 ASP HA . 56 . HA 1 1
842 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
842 1 2 1 1 56 ASP H . 56 . HN 1 1
843 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
843 1 2 1 1 57 GLY H . 57 . HN 1 1
844 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
844 1 2 1 1 56 ASP HA . 56 . HA 1 1
845 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
845 1 2 1 1 56 ASP H . 56 . HN 1 1
846 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
846 1 2 1 1 57 GLY H . 57 . HN 1 1
847 1 1 1 1 55 VAL H . 55 . HN 1 1
847 1 2 1 1 55 VAL HB . 55 . HB 1 1
848 1 1 1 1 55 VAL H . 55 . HN 1 1
848 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
849 1 1 1 1 55 VAL H . 55 . HN 1 1
849 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
850 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
850 1 2 1 1 57 GLY H . 57 . HN 1 1
851 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
851 1 2 1 1 57 GLY H . 57 . HN 1 1
852 1 1 1 1 58 GLN QG . 58 . HG* 1 1
852 1 2 1 1 59 TYR H . 59 . HN 1 1
853 1 1 1 1 58 GLN H . 58 . HN 1 1
853 1 2 1 1 58 GLN QG . 58 . HG* 1 1
854 1 1 1 1 59 TYR HA . 59 . HA 1 1
854 1 2 1 1 59 TYR QD . 59 . HD* 1 1
855 1 1 1 1 59 TYR HA . 59 . HA 1 1
855 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
856 1 1 1 1 59 TYR HA . 59 . HA 1 1
856 1 2 1 1 60 VAL H . 60 . HN 1 1
857 1 1 1 1 59 TYR QD . 59 . HD* 1 1
857 1 2 1 1 60 VAL HA . 60 . HA 1 1
858 1 1 1 1 59 TYR QD . 59 . HD* 1 1
858 1 2 1 1 60 VAL H . 60 . HN 1 1
859 1 1 1 1 59 TYR H . 59 . HN 1 1
859 1 2 1 1 59 TYR QD . 59 . HD* 1 1
860 1 1 1 1 60 VAL HA . 60 . HA 1 1
860 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
861 1 1 1 1 60 VAL HA . 60 . HA 1 1
861 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
862 1 1 1 1 60 VAL HA . 60 . HA 1 1
862 1 2 1 1 61 TRP H . 61 . HN 1 1
863 1 1 1 1 60 VAL HB . 60 . HB 1 1
863 1 2 1 1 61 TRP H . 61 . HN 1 1
864 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
864 1 2 1 1 61 TRP H . 61 . HN 1 1
865 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
865 1 2 1 1 61 TRP H . 61 . HN 1 1
866 1 1 1 1 60 VAL H . 60 . HN 1 1
866 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
867 1 1 1 1 60 VAL H . 60 . HN 1 1
867 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
868 1 1 1 1 61 TRP HA . 61 . HA 1 1
868 1 2 1 1 62 PHE QD . 62 . HD* 1 1
869 1 1 1 1 61 TRP HA . 61 . HA 1 1
869 1 2 1 1 62 PHE H . 62 . HN 1 1
870 1 1 1 1 61 TRP HE3 . 61 . HE3 1 1
870 1 2 1 1 62 PHE HA . 62 . HA 1 1
871 1 1 1 1 61 TRP HE3 . 61 . HE3 1 1
871 1 2 1 1 62 PHE H . 62 . HN 1 1
872 1 1 1 1 61 TRP HE3 . 61 . HE3 1 1
872 1 2 1 1 63 ASN H . 63 . HN 1 1
873 1 1 1 1 61 TRP H . 61 . HN 1 1
873 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
874 1 1 1 1 61 TRP H . 61 . HN 1 1
874 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
875 1 1 1 1 61 TRP HZ3 . 61 . HZ3 1 1
875 1 2 1 1 63 ASN HA . 63 . HA 1 1
876 1 1 1 1 62 PHE HA . 62 . HA 1 1
876 1 2 1 1 62 PHE QD . 62 . HD* 1 1
877 1 1 1 1 62 PHE HA . 62 . HA 1 1
877 1 2 1 1 63 ASN H . 63 . HN 1 1
878 1 1 1 1 62 PHE QB . 62 . HB* 1 1
878 1 2 1 1 64 ILE H . 64 . HN 1 1
879 1 1 1 1 62 PHE QD . 62 . HD* 1 1
879 1 2 1 1 63 ASN H . 63 . HN 1 1
880 1 1 1 1 62 PHE QD . 62 . HD* 1 1
880 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
881 1 1 1 1 62 PHE QD . 62 . HD* 1 1
881 1 2 1 1 70 PHE QD . 70 . HD* 1 1
882 1 1 1 1 62 PHE QE . 62 . HE* 1 1
882 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
883 1 1 1 1 62 PHE QE . 62 . HE* 1 1
883 1 2 1 1 70 PHE QD . 70 . HD* 1 1
884 1 1 1 1 62 PHE QE . 62 . HE* 1 1
884 1 2 1 1 70 PHE QE . 70 . HE* 1 1
885 1 1 1 1 62 PHE H . 62 . HN 1 1
885 1 2 1 1 62 PHE QD . 62 . HD* 1 1
886 1 1 1 1 62 PHE H . 62 . HN 1 1
886 1 2 1 1 63 ASN H . 63 . HN 1 1
887 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
887 1 2 1 1 70 PHE QE . 70 . HE* 1 1
888 1 1 1 1 63 ASN HA . 63 . HA 1 1
888 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
889 1 1 1 1 63 ASN HA . 63 . HA 1 1
889 1 2 1 1 64 ILE H . 64 . HN 1 1
890 1 1 1 1 63 ASN H . 63 . HN 1 1
890 1 2 1 1 63 ASN QB . 63 . HB* 1 1
891 1 1 1 1 63 ASN H . 63 . HN 1 1
891 1 2 1 1 63 ASN QD . 63 . HD2* 1 1
892 1 1 1 1 63 ASN H . 63 . HN 1 1
892 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
893 1 1 1 1 63 ASN H . 63 . HN 1 1
893 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
894 1 1 1 1 63 ASN H . 63 . HN 1 1
894 1 2 1 1 64 ILE H . 64 . HN 1 1
895 1 1 1 1 64 ILE HA . 64 . HA 1 1
895 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
896 1 1 1 1 64 ILE HA . 64 . HA 1 1
896 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
897 1 1 1 1 64 ILE HB . 64 . HB 1 1
897 1 2 1 1 65 GLY H . 65 . HN 1 1
898 1 1 1 1 64 ILE HB . 64 . HB 1 1
898 1 2 1 1 66 SER H . 66 . HN 1 1
899 1 1 1 1 64 ILE HB . 64 . HB 1 1
899 1 2 1 1 70 PHE H . 70 . HN 1 1
900 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
900 1 2 1 1 66 SER HA . 66 . HA 1 1
901 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
901 1 2 1 1 66 SER H . 66 . HN 1 1
902 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
902 1 2 1 1 67 VAL HA . 67 . HA 1 1
903 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
903 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
904 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
904 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
905 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
905 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
906 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
906 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
907 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
907 1 2 1 1 70 PHE QD . 70 . HD* 1 1
908 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
908 1 2 1 1 70 PHE H . 70 . HN 1 1
909 1 1 1 1 64 ILE QG . 64 . HG1* 1 1
909 1 2 1 1 65 GLY QA . 65 . HA* 1 1
910 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
910 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
911 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
911 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
912 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
912 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
913 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
913 1 2 1 1 66 SER H . 66 . HN 1 1
914 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
914 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
915 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
915 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
916 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
916 1 2 1 1 70 PHE QD . 70 . HD* 1 1
917 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
917 1 2 1 1 70 PHE H . 70 . HN 1 1
918 1 1 1 1 64 ILE H . 64 . HN 1 1
918 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
919 1 1 1 1 64 ILE H . 64 . HN 1 1
919 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
920 1 1 1 1 64 ILE H . 64 . HN 1 1
920 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
921 1 1 1 1 65 GLY H . 65 . HN 1 1
921 1 2 1 1 66 SER H . 66 . HN 1 1
922 1 1 1 1 66 SER HA . 66 . HA 1 1
922 1 2 1 1 67 VAL H . 67 . HN 1 1
923 1 1 1 1 66 SER QB . 66 . HB* 1 1
923 1 2 1 1 68 ASP H . 68 . HN 1 1
924 1 1 1 1 66 SER QB . 66 . HB* 1 1
924 1 2 1 1 69 THR HB . 69 . HB 1 1
925 1 1 1 1 66 SER QB . 66 . HB* 1 1
925 1 2 1 1 69 THR MG . 69 . HG2* 1 1
926 1 1 1 1 66 SER QB . 66 . HB* 1 1
926 1 2 1 1 69 THR H . 69 . HN 1 1
927 1 1 1 1 66 SER H . 66 . HN 1 1
927 1 2 1 1 69 THR MG . 69 . HG2* 1 1
928 1 1 1 1 67 VAL HA . 67 . HA 1 1
928 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
929 1 1 1 1 67 VAL HA . 67 . HA 1 1
929 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
930 1 1 1 1 67 VAL HA . 67 . HA 1 1
930 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
931 1 1 1 1 67 VAL HA . 67 . HA 1 1
931 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
932 1 1 1 1 67 VAL HA . 67 . HA 1 1
932 1 2 1 1 70 PHE QD . 70 . HD* 1 1
933 1 1 1 1 67 VAL HA . 67 . HA 1 1
933 1 2 1 1 70 PHE H . 70 . HN 1 1
934 1 1 1 1 67 VAL HA . 67 . HA 1 1
934 1 2 1 1 71 GLU H . 71 . HN 1 1
935 1 1 1 1 67 VAL HB . 67 . HB 1 1
935 1 2 1 1 68 ASP H . 68 . HN 1 1
936 1 1 1 1 67 VAL HB . 67 . HB 1 1
936 1 2 1 1 93 TYR QE . 93 . HE* 1 1
937 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
937 1 2 1 1 68 ASP HA . 68 . HA 1 1
938 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
938 1 2 1 1 68 ASP H . 68 . HN 1 1
939 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
939 1 2 1 1 70 PHE QD . 70 . HD* 1 1
940 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
940 1 2 1 1 70 PHE H . 70 . HN 1 1
941 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
941 1 2 1 1 71 GLU QB . 71 . HB* 1 1
942 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
942 1 2 1 1 71 GLU QG . 71 . HG* 1 1
943 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
943 1 2 1 1 71 GLU H . 71 . HN 1 1
944 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
944 1 2 1 1 93 TYR QD . 93 . HD* 1 1
945 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
945 1 2 1 1 93 TYR QE . 93 . HE* 1 1
946 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
946 1 2 1 1 68 ASP H . 68 . HN 1 1
947 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
947 1 2 1 1 70 PHE QD . 70 . HD* 1 1
948 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
948 1 2 1 1 71 GLU QG . 71 . HG* 1 1
949 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
949 1 2 1 1 93 TYR QD . 93 . HD* 1 1
950 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
950 1 2 1 1 93 TYR QE . 93 . HE* 1 1
951 1 1 1 1 67 VAL H . 67 . HN 1 1
951 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
952 1 1 1 1 67 VAL H . 67 . HN 1 1
952 1 2 1 1 68 ASP H . 68 . HN 1 1
953 1 1 1 1 68 ASP HA . 68 . HA 1 1
953 1 2 1 1 71 GLU QB . 71 . HB* 1 1
954 1 1 1 1 68 ASP HA . 68 . HA 1 1
954 1 2 1 1 71 GLU H . 71 . HN 1 1
955 1 1 1 1 68 ASP HA . 68 . HA 1 1
955 1 2 1 1 72 ARG H . 72 . HN 1 1
956 1 1 1 1 68 ASP HB3 . 68 . HB1 1 1
956 1 2 1 1 69 THR H . 69 . HN 1 1
957 1 1 1 1 68 ASP HB2 . 68 . HB2 1 1
957 1 2 1 1 69 THR H . 69 . HN 1 1
958 1 1 1 1 68 ASP H . 68 . HN 1 1
958 1 2 1 1 68 ASP QB . 68 . HB* 1 1
959 1 1 1 1 68 ASP H . 68 . HN 1 1
959 1 2 1 1 69 THR H . 69 . HN 1 1
960 1 1 1 1 68 ASP H . 68 . HN 1 1
960 1 2 1 1 70 PHE H . 70 . HN 1 1
961 1 1 1 1 69 THR HA . 69 . HA 1 1
961 1 2 1 1 69 THR MG . 69 . HG2* 1 1
962 1 1 1 1 69 THR HA . 69 . HA 1 1
962 1 2 1 1 71 GLU H . 71 . HN 1 1
963 1 1 1 1 69 THR HA . 69 . HA 1 1
963 1 2 1 1 72 ARG QB . 72 . HB* 1 1
964 1 1 1 1 69 THR HA . 69 . HA 1 1
964 1 2 1 1 72 ARG QD . 72 . HD* 1 1
965 1 1 1 1 69 THR HA . 69 . HA 1 1
965 1 2 1 1 72 ARG QG . 72 . HG* 1 1
966 1 1 1 1 69 THR HA . 69 . HA 1 1
966 1 2 1 1 72 ARG H . 72 . HN 1 1
967 1 1 1 1 69 THR HA . 69 . HA 1 1
967 1 2 1 1 73 ASN QB . 73 . HB* 1 1
968 1 1 1 1 69 THR HA . 69 . HA 1 1
968 1 2 1 1 73 ASN H . 73 . HN 1 1
969 1 1 1 1 69 THR HB . 69 . HB 1 1
969 1 2 1 1 70 PHE H . 70 . HN 1 1
970 1 1 1 1 69 THR MG . 69 . HG2* 1 1
970 1 2 1 1 70 PHE H . 70 . HN 1 1
971 1 1 1 1 69 THR MG . 69 . HG2* 1 1
971 1 2 1 1 72 ARG QG . 72 . HG* 1 1
972 1 1 1 1 69 THR MG . 69 . HG2* 1 1
972 1 2 1 1 73 ASN QD . 73 . HD2* 1 1
973 1 1 1 1 69 THR MG . 69 . HG2* 1 1
973 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
974 1 1 1 1 69 THR MG . 69 . HG2* 1 1
974 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
975 1 1 1 1 69 THR MG . 69 . HG2* 1 1
975 1 2 1 1 73 ASN H . 73 . HN 1 1
976 1 1 1 1 69 THR H . 69 . HN 1 1
976 1 2 1 1 69 THR HB . 69 . HB 1 1
977 1 1 1 1 69 THR H . 69 . HN 1 1
977 1 2 1 1 69 THR MG . 69 . HG2* 1 1
978 1 1 1 1 69 THR H . 69 . HN 1 1
978 1 2 1 1 71 GLU H . 71 . HN 1 1
979 1 1 1 1 70 PHE HA . 70 . HA 1 1
979 1 2 1 1 70 PHE QD . 70 . HD* 1 1
980 1 1 1 1 70 PHE HA . 70 . HA 1 1
980 1 2 1 1 71 GLU HA . 71 . HA 1 1
981 1 1 1 1 70 PHE HA . 70 . HA 1 1
981 1 2 1 1 73 ASN QB . 73 . HB* 1 1
982 1 1 1 1 70 PHE HA . 70 . HA 1 1
982 1 2 1 1 73 ASN QD . 73 . HD2* 1 1
983 1 1 1 1 70 PHE HA . 70 . HA 1 1
983 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
984 1 1 1 1 70 PHE HA . 70 . HA 1 1
984 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
985 1 1 1 1 70 PHE HA . 70 . HA 1 1
985 1 2 1 1 73 ASN H . 73 . HN 1 1
986 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
986 1 2 1 1 71 GLU H . 71 . HN 1 1
987 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
987 1 2 1 1 71 GLU H . 71 . HN 1 1
988 1 1 1 1 70 PHE QD . 70 . HD* 1 1
988 1 2 1 1 71 GLU HA . 71 . HA 1 1
989 1 1 1 1 70 PHE QD . 70 . HD* 1 1
989 1 2 1 1 71 GLU QG . 71 . HG* 1 1
990 1 1 1 1 70 PHE QD . 70 . HD* 1 1
990 1 2 1 1 71 GLU H . 71 . HN 1 1
991 1 1 1 1 70 PHE QD . 70 . HD* 1 1
991 1 2 1 1 74 LEU QB . 74 . HB* 1 1
992 1 1 1 1 70 PHE QE . 70 . HE* 1 1
992 1 2 1 1 74 LEU QB . 74 . HB* 1 1
993 1 1 1 1 70 PHE QE . 70 . HE* 1 1
993 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
994 1 1 1 1 70 PHE QE . 70 . HE* 1 1
994 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
995 1 1 1 1 70 PHE QE . 70 . HE* 1 1
995 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
996 1 1 1 1 70 PHE H . 70 . HN 1 1
996 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
997 1 1 1 1 70 PHE H . 70 . HN 1 1
997 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
998 1 1 1 1 70 PHE H . 70 . HN 1 1
998 1 2 1 1 70 PHE QD . 70 . HD* 1 1
999 1 1 1 1 70 PHE H . 70 . HN 1 1
999 1 2 1 1 71 GLU H . 71 . HN 1 1
1000 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
1000 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1001 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
1001 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1002 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
1002 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1003 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
1003 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1004 1 1 1 1 71 GLU HA . 71 . HA 1 1
1004 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1005 1 1 1 1 71 GLU HA . 71 . HA 1 1
1005 1 2 1 1 73 ASN H . 73 . HN 1 1
1006 1 1 1 1 71 GLU HA . 71 . HA 1 1
1006 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1007 1 1 1 1 71 GLU HA . 71 . HA 1 1
1007 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1008 1 1 1 1 71 GLU HA . 71 . HA 1 1
1008 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1009 1 1 1 1 71 GLU HA . 71 . HA 1 1
1009 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1010 1 1 1 1 71 GLU HA . 71 . HA 1 1
1010 1 2 1 1 74 LEU H . 74 . HN 1 1
1011 1 1 1 1 71 GLU HA . 71 . HA 1 1
1011 1 2 1 1 75 GLU H . 75 . HN 1 1
1012 1 1 1 1 71 GLU QB . 71 . HB* 1 1
1012 1 2 1 1 72 ARG H . 72 . HN 1 1
1013 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1013 1 2 1 1 72 ARG H . 72 . HN 1 1
1014 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1014 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1015 1 1 1 1 71 GLU H . 71 . HN 1 1
1015 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1016 1 1 1 1 71 GLU H . 71 . HN 1 1
1016 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1017 1 1 1 1 71 GLU H . 71 . HN 1 1
1017 1 2 1 1 72 ARG QB . 72 . HB* 1 1
1018 1 1 1 1 71 GLU H . 71 . HN 1 1
1018 1 2 1 1 72 ARG H . 72 . HN 1 1
1019 1 1 1 1 72 ARG HA . 72 . HA 1 1
1019 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1020 1 1 1 1 72 ARG HA . 72 . HA 1 1
1020 1 2 1 1 74 LEU H . 74 . HN 1 1
1021 1 1 1 1 72 ARG HA . 72 . HA 1 1
1021 1 2 1 1 76 THR H . 76 . HN 1 1
1022 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1022 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1023 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1023 1 2 1 1 73 ASN H . 73 . HN 1 1
1024 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1024 1 2 1 1 74 LEU H . 74 . HN 1 1
1025 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1025 1 2 1 1 76 THR H . 76 . HN 1 1
1026 1 1 1 1 72 ARG QG . 72 . HG* 1 1
1026 1 2 1 1 73 ASN H . 73 . HN 1 1
1027 1 1 1 1 72 ARG H . 72 . HN 1 1
1027 1 2 1 1 72 ARG QB . 72 . HB* 1 1
1028 1 1 1 1 72 ARG H . 72 . HN 1 1
1028 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1029 1 1 1 1 72 ARG H . 72 . HN 1 1
1029 1 2 1 1 72 ARG QG . 72 . HG* 1 1
1030 1 1 1 1 72 ARG H . 72 . HN 1 1
1030 1 2 1 1 73 ASN H . 73 . HN 1 1
1031 1 1 1 1 72 ARG H . 72 . HN 1 1
1031 1 2 1 1 74 LEU H . 74 . HN 1 1
1032 1 1 1 1 73 ASN HA . 73 . HA 1 1
1032 1 2 1 1 73 ASN QD . 73 . HD2* 1 1
1033 1 1 1 1 73 ASN HA . 73 . HA 1 1
1033 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1034 1 1 1 1 73 ASN HA . 73 . HA 1 1
1034 1 2 1 1 75 GLU H . 75 . HN 1 1
1035 1 1 1 1 73 ASN HA . 73 . HA 1 1
1035 1 2 1 1 76 THR HB . 76 . HB 1 1
1036 1 1 1 1 73 ASN HA . 73 . HA 1 1
1036 1 2 1 1 76 THR H . 76 . HN 1 1
1037 1 1 1 1 73 ASN HA . 73 . HA 1 1
1037 1 2 1 1 77 LEU H . 77 . HN 1 1
1038 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1038 1 2 1 1 74 LEU H . 74 . HN 1 1
1039 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1039 1 2 1 1 74 LEU H . 74 . HN 1 1
1040 1 1 1 1 73 ASN H . 73 . HN 1 1
1040 1 2 1 1 73 ASN QB . 73 . HB* 1 1
1041 1 1 1 1 73 ASN H . 73 . HN 1 1
1041 1 2 1 1 73 ASN QD . 73 . HD2* 1 1
1042 1 1 1 1 73 ASN H . 73 . HN 1 1
1042 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1043 1 1 1 1 73 ASN H . 73 . HN 1 1
1043 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1044 1 1 1 1 73 ASN H . 73 . HN 1 1
1044 1 2 1 1 74 LEU H . 74 . HN 1 1
1045 1 1 1 1 73 ASN H . 73 . HN 1 1
1045 1 2 1 1 75 GLU H . 75 . HN 1 1
1046 1 1 1 1 74 LEU HA . 74 . HA 1 1
1046 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1047 1 1 1 1 74 LEU HA . 74 . HA 1 1
1047 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1048 1 1 1 1 74 LEU HA . 74 . HA 1 1
1048 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1049 1 1 1 1 74 LEU HA . 74 . HA 1 1
1049 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1050 1 1 1 1 74 LEU HA . 74 . HA 1 1
1050 1 2 1 1 77 LEU H . 77 . HN 1 1
1051 1 1 1 1 74 LEU HA . 74 . HA 1 1
1051 1 2 1 1 78 GLN H . 78 . HN 1 1
1052 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1052 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1053 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1053 1 2 1 1 75 GLU QB . 75 . HB* 1 1
1054 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1054 1 2 1 1 76 THR H . 76 . HN 1 1
1055 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1055 1 2 1 1 75 GLU H . 75 . HN 1 1
1056 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1056 1 2 1 1 75 GLU H . 75 . HN 1 1
1057 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1057 1 2 1 1 75 GLU H . 75 . HN 1 1
1058 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1058 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
1059 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1059 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
1060 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1060 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
1061 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1061 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
1062 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1062 1 2 1 1 78 GLN H . 78 . HN 1 1
1063 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1063 1 2 1 1 89 VAL HB . 89 . HB 1 1
1064 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1064 1 2 1 1 75 GLU H . 75 . HN 1 1
1065 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1065 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
1066 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1066 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
1067 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1067 1 2 1 1 78 GLN QG . 78 . HG* 1 1
1068 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1068 1 2 1 1 89 VAL HB . 89 . HB 1 1
1069 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1069 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1070 1 1 1 1 74 LEU HG . 74 . HG 1 1
1070 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
1071 1 1 1 1 74 LEU HG . 74 . HG 1 1
1071 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
1072 1 1 1 1 74 LEU HG . 74 . HG 1 1
1072 1 2 1 1 78 GLN QG . 78 . HG* 1 1
1073 1 1 1 1 74 LEU H . 74 . HN 1 1
1073 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1074 1 1 1 1 74 LEU H . 74 . HN 1 1
1074 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1075 1 1 1 1 74 LEU H . 74 . HN 1 1
1075 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1076 1 1 1 1 74 LEU H . 74 . HN 1 1
1076 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1077 1 1 1 1 74 LEU H . 74 . HN 1 1
1077 1 2 1 1 75 GLU QB . 75 . HB* 1 1
1078 1 1 1 1 74 LEU H . 74 . HN 1 1
1078 1 2 1 1 75 GLU H . 75 . HN 1 1
1079 1 1 1 1 75 GLU HA . 75 . HA 1 1
1079 1 2 1 1 75 GLU QG . 75 . HG* 1 1
1080 1 1 1 1 75 GLU HA . 75 . HA 1 1
1080 1 2 1 1 78 GLN QB . 78 . HB* 1 1
1081 1 1 1 1 75 GLU HA . 75 . HA 1 1
1081 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
1082 1 1 1 1 75 GLU HA . 75 . HA 1 1
1082 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
1083 1 1 1 1 75 GLU HA . 75 . HA 1 1
1083 1 2 1 1 78 GLN H . 78 . HN 1 1
1084 1 1 1 1 75 GLU QB . 75 . HB* 1 1
1084 1 2 1 1 76 THR H . 76 . HN 1 1
1085 1 1 1 1 75 GLU QG . 75 . HG* 1 1
1085 1 2 1 1 76 THR H . 76 . HN 1 1
1086 1 1 1 1 75 GLU H . 75 . HN 1 1
1086 1 2 1 1 75 GLU QB . 75 . HB* 1 1
1087 1 1 1 1 75 GLU H . 75 . HN 1 1
1087 1 2 1 1 75 GLU QG . 75 . HG* 1 1
1088 1 1 1 1 75 GLU H . 75 . HN 1 1
1088 1 2 1 1 76 THR H . 76 . HN 1 1
1089 1 1 1 1 76 THR HA . 76 . HA 1 1
1089 1 2 1 1 76 THR MG . 76 . HG2* 1 1
1090 1 1 1 1 76 THR HA . 76 . HA 1 1
1090 1 2 1 1 79 GLN QB . 79 . HB* 1 1
1091 1 1 1 1 76 THR HA . 76 . HA 1 1
1091 1 2 1 1 79 GLN H . 79 . HN 1 1
1092 1 1 1 1 76 THR HB . 76 . HB 1 1
1092 1 2 1 1 77 LEU H . 77 . HN 1 1
1093 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1093 1 2 1 1 77 LEU H . 77 . HN 1 1
1094 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1094 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1095 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1095 1 2 1 1 80 GLU H . 80 . HN 1 1
1096 1 1 1 1 76 THR H . 76 . HN 1 1
1096 1 2 1 1 76 THR HB . 76 . HB 1 1
1097 1 1 1 1 76 THR H . 76 . HN 1 1
1097 1 2 1 1 76 THR MG . 76 . HG2* 1 1
1098 1 1 1 1 76 THR H . 76 . HN 1 1
1098 1 2 1 1 77 LEU QB . 77 . HB* 1 1
1099 1 1 1 1 77 LEU HA . 77 . HA 1 1
1099 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1100 1 1 1 1 77 LEU HA . 77 . HA 1 1
1100 1 2 1 1 79 GLN H . 79 . HN 1 1
1101 1 1 1 1 77 LEU HA . 77 . HA 1 1
1101 1 2 1 1 80 GLU QB . 80 . HB* 1 1
1102 1 1 1 1 77 LEU HA . 77 . HA 1 1
1102 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1103 1 1 1 1 77 LEU HA . 77 . HA 1 1
1103 1 2 1 1 80 GLU H . 80 . HN 1 1
1104 1 1 1 1 77 LEU HA . 77 . HA 1 1
1104 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1105 1 1 1 1 77 LEU QB . 77 . HB* 1 1
1105 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1106 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1106 1 2 1 1 78 GLN H . 78 . HN 1 1
1107 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1107 1 2 1 1 78 GLN H . 78 . HN 1 1
1108 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
1108 1 2 1 1 78 GLN H . 78 . HN 1 1
1109 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
1109 1 2 1 1 80 GLU H . 80 . HN 1 1
1110 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
1110 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1111 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
1111 1 2 1 1 81 LEU HG . 81 . HG 1 1
1112 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
1112 1 2 1 1 81 LEU H . 81 . HN 1 1
1113 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
1113 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1114 1 1 1 1 77 LEU HG . 77 . HG 1 1
1114 1 2 1 1 78 GLN HA . 78 . HA 1 1
1115 1 1 1 1 77 LEU HG . 77 . HG 1 1
1115 1 2 1 1 78 GLN H . 78 . HN 1 1
1116 1 1 1 1 77 LEU HG . 77 . HG 1 1
1116 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1117 1 1 1 1 77 LEU H . 77 . HN 1 1
1117 1 2 1 1 77 LEU QB . 77 . HB* 1 1
1118 1 1 1 1 77 LEU H . 77 . HN 1 1
1118 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1119 1 1 1 1 77 LEU H . 77 . HN 1 1
1119 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1120 1 1 1 1 77 LEU H . 77 . HN 1 1
1120 1 2 1 1 77 LEU HG . 77 . HG 1 1
1121 1 1 1 1 77 LEU H . 77 . HN 1 1
1121 1 2 1 1 78 GLN H . 78 . HN 1 1
1122 1 1 1 1 78 GLN HA . 78 . HA 1 1
1122 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1123 1 1 1 1 78 GLN HA . 78 . HA 1 1
1123 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1124 1 1 1 1 78 GLN HA . 78 . HA 1 1
1124 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1125 1 1 1 1 78 GLN HA . 78 . HA 1 1
1125 1 2 1 1 81 LEU H . 81 . HN 1 1
1126 1 1 1 1 78 GLN HA . 78 . HA 1 1
1126 1 2 1 1 83 ILE HB . 83 . HB 1 1
1127 1 1 1 1 78 GLN HA . 78 . HA 1 1
1127 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1128 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1128 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
1129 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1129 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
1130 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1130 1 2 1 1 79 GLN H . 79 . HN 1 1
1131 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1131 1 2 1 1 83 ILE HB . 83 . HB 1 1
1132 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1132 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
1133 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1133 1 2 1 1 88 ARG QB . 88 . HB* 1 1
1134 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1134 1 2 1 1 89 VAL HB . 89 . HB 1 1
1135 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1135 1 2 1 1 89 VAL H . 89 . HN 1 1
1136 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1136 1 2 1 1 79 GLN H . 79 . HN 1 1
1137 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1137 1 2 1 1 83 ILE HB . 83 . HB 1 1
1138 1 1 1 1 78 GLN HG3 . 78 . HG1 1 1
1138 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1139 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
1139 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1140 1 1 1 1 78 GLN H . 78 . HN 1 1
1140 1 2 1 1 78 GLN QB . 78 . HB* 1 1
1141 1 1 1 1 78 GLN H . 78 . HN 1 1
1141 1 2 1 1 78 GLN QE . 78 . HE2* 1 1
1142 1 1 1 1 78 GLN H . 78 . HN 1 1
1142 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
1143 1 1 1 1 78 GLN H . 78 . HN 1 1
1143 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
1144 1 1 1 1 78 GLN H . 78 . HN 1 1
1144 1 2 1 1 79 GLN H . 79 . HN 1 1
1145 1 1 1 1 78 GLN H . 78 . HN 1 1
1145 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1146 1 1 1 1 78 GLN H . 78 . HN 1 1
1146 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1147 1 1 1 1 78 GLN H . 78 . HN 1 1
1147 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1148 1 1 1 1 79 GLN HA . 79 . HA 1 1
1148 1 2 1 1 81 LEU H . 81 . HN 1 1
1149 1 1 1 1 79 GLN HA . 79 . HA 1 1
1149 1 2 1 1 82 GLY H . 82 . HN 1 1
1150 1 1 1 1 79 GLN HA . 79 . HA 1 1
1150 1 2 1 1 83 ILE H . 83 . HN 1 1
1151 1 1 1 1 79 GLN QB . 79 . HB* 1 1
1151 1 2 1 1 79 GLN QE . 79 . HE2* 1 1
1152 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
1152 1 2 1 1 80 GLU H . 80 . HN 1 1
1153 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
1153 1 2 1 1 80 GLU H . 80 . HN 1 1
1154 1 1 1 1 79 GLN H . 79 . HN 1 1
1154 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1155 1 1 1 1 79 GLN H . 79 . HN 1 1
1155 1 2 1 1 80 GLU H . 80 . HN 1 1
1156 1 1 1 1 80 GLU HA . 80 . HA 1 1
1156 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1157 1 1 1 1 80 GLU QB . 80 . HB* 1 1
1157 1 2 1 1 82 GLY H . 82 . HN 1 1
1158 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1
1158 1 2 1 1 81 LEU H . 81 . HN 1 1
1159 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1
1159 1 2 1 1 81 LEU H . 81 . HN 1 1
1160 1 1 1 1 80 GLU HG3 . 80 . HG1 1 1
1160 1 2 1 1 81 LEU H . 81 . HN 1 1
1161 1 1 1 1 80 GLU HG2 . 80 . HG2 1 1
1161 1 2 1 1 81 LEU H . 81 . HN 1 1
1162 1 1 1 1 80 GLU H . 80 . HN 1 1
1162 1 2 1 1 80 GLU QB . 80 . HB* 1 1
1163 1 1 1 1 80 GLU H . 80 . HN 1 1
1163 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1164 1 1 1 1 80 GLU H . 80 . HN 1 1
1164 1 2 1 1 81 LEU H . 81 . HN 1 1
1165 1 1 1 1 80 GLU H . 80 . HN 1 1
1165 1 2 1 1 82 GLY H . 82 . HN 1 1
1166 1 1 1 1 81 LEU HA . 81 . HA 1 1
1166 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1167 1 1 1 1 81 LEU HA . 81 . HA 1 1
1167 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1168 1 1 1 1 81 LEU HA . 81 . HA 1 1
1168 1 2 1 1 83 ILE H . 83 . HN 1 1
1169 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1169 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1170 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1170 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1171 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1171 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
1172 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1172 1 2 1 1 82 GLY H . 82 . HN 1 1
1173 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1173 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1174 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1174 1 2 1 1 82 GLY H . 82 . HN 1 1
1175 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1175 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1176 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1176 1 2 1 1 82 GLY H . 82 . HN 1 1
1177 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1177 1 2 1 1 82 GLY H . 82 . HN 1 1
1178 1 1 1 1 81 LEU HG . 81 . HG 1 1
1178 1 2 1 1 82 GLY H . 82 . HN 1 1
1179 1 1 1 1 81 LEU H . 81 . HN 1 1
1179 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1180 1 1 1 1 81 LEU H . 81 . HN 1 1
1180 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1181 1 1 1 1 81 LEU H . 81 . HN 1 1
1181 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1182 1 1 1 1 81 LEU H . 81 . HN 1 1
1182 1 2 1 1 81 LEU HG . 81 . HG 1 1
1183 1 1 1 1 81 LEU H . 81 . HN 1 1
1183 1 2 1 1 82 GLY H . 82 . HN 1 1
1184 1 1 1 1 81 LEU H . 81 . HN 1 1
1184 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1185 1 1 1 1 82 GLY QA . 82 . HA* 1 1
1185 1 2 1 1 83 ILE H . 83 . HN 1 1
1186 1 1 1 1 82 GLY H . 82 . HN 1 1
1186 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1187 1 1 1 1 82 GLY H . 82 . HN 1 1
1187 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
1188 1 1 1 1 82 GLY H . 82 . HN 1 1
1188 1 2 1 1 83 ILE H . 83 . HN 1 1
1189 1 1 1 1 83 ILE HA . 83 . HA 1 1
1189 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1190 1 1 1 1 83 ILE HA . 83 . HA 1 1
1190 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
1191 1 1 1 1 83 ILE HA . 83 . HA 1 1
1191 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
1192 1 1 1 1 83 ILE HA . 83 . HA 1 1
1192 1 2 1 1 84 GLU H . 84 . HN 1 1
1193 1 1 1 1 83 ILE HB . 83 . HB 1 1
1193 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1194 1 1 1 1 83 ILE HB . 83 . HB 1 1
1194 1 2 1 1 84 GLU H . 84 . HN 1 1
1195 1 1 1 1 83 ILE QG . 83 . HG1* 1 1
1195 1 2 1 1 84 GLU H . 84 . HN 1 1
1196 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1196 1 2 1 1 84 GLU HA . 84 . HA 1 1
1197 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1197 1 2 1 1 84 GLU H . 84 . HN 1 1
1198 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1198 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
1199 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1199 1 2 1 1 87 ASN HB2 . 87 . HB2 1 1
1200 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1200 1 2 1 1 87 ASN H . 87 . HN 1 1
1201 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1201 1 2 1 1 88 ARG HA . 88 . HA 1 1
1202 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1202 1 2 1 1 88 ARG QD . 88 . HD* 1 1
1203 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1203 1 2 1 1 88 ARG HE . 88 . HE 1 1
1204 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1204 1 2 1 1 88 ARG QG . 88 . HG* 1 1
1205 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1205 1 2 1 1 88 ARG H . 88 . HN 1 1
1206 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1206 1 2 1 1 89 VAL H . 89 . HN 1 1
1207 1 1 1 1 83 ILE H . 83 . HN 1 1
1207 1 2 1 1 83 ILE HB . 83 . HB 1 1
1208 1 1 1 1 83 ILE H . 83 . HN 1 1
1208 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1209 1 1 1 1 83 ILE H . 83 . HN 1 1
1209 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
1210 1 1 1 1 83 ILE H . 83 . HN 1 1
1210 1 2 1 1 84 GLU H . 84 . HN 1 1
1211 1 1 1 1 84 GLU HA . 84 . HA 1 1
1211 1 2 1 1 84 GLU QG . 84 . HG* 1 1
1212 1 1 1 1 84 GLU HA . 84 . HA 1 1
1212 1 2 1 1 85 GLY QA . 85 . HA* 1 1
1213 1 1 1 1 84 GLU HA . 84 . HA 1 1
1213 1 2 1 1 85 GLY H . 85 . HN 1 1
1214 1 1 1 1 84 GLU HA . 84 . HA 1 1
1214 1 2 1 1 88 ARG QD . 88 . HD* 1 1
1215 1 1 1 1 84 GLU HA . 84 . HA 1 1
1215 1 2 1 1 88 ARG HE . 88 . HE 1 1
1216 1 1 1 1 84 GLU HA . 84 . HA 1 1
1216 1 2 1 1 88 ARG H . 88 . HN 1 1
1217 1 1 1 1 84 GLU QB . 84 . HB* 1 1
1217 1 2 1 1 85 GLY H . 85 . HN 1 1
1218 1 1 1 1 84 GLU QG . 84 . HG* 1 1
1218 1 2 1 1 85 GLY H . 85 . HN 1 1
1219 1 1 1 1 84 GLU H . 84 . HN 1 1
1219 1 2 1 1 84 GLU QB . 84 . HB* 1 1
1220 1 1 1 1 84 GLU H . 84 . HN 1 1
1220 1 2 1 1 84 GLU QG . 84 . HG* 1 1
1221 1 1 1 1 84 GLU H . 84 . HN 1 1
1221 1 2 1 1 87 ASN QB . 87 . HB* 1 1
1222 1 1 1 1 84 GLU H . 84 . HN 1 1
1222 1 2 1 1 87 ASN QD . 87 . HD2* 1 1
1223 1 1 1 1 84 GLU H . 84 . HN 1 1
1223 1 2 1 1 87 ASN H . 87 . HN 1 1
1224 1 1 1 1 84 GLU H . 84 . HN 1 1
1224 1 2 1 1 88 ARG H . 88 . HN 1 1
1225 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1225 1 2 1 1 86 GLU H . 86 . HN 1 1
1226 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1226 1 2 1 1 88 ARG QB . 88 . HB* 1 1
1227 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1227 1 2 1 1 88 ARG QD . 88 . HD* 1 1
1228 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1228 1 2 1 1 88 ARG HE . 88 . HE 1 1
1229 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1229 1 2 1 1 88 ARG QG . 88 . HG* 1 1
1230 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1230 1 2 1 1 88 ARG H . 88 . HN 1 1
1231 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1
1231 1 2 1 1 87 ASN H . 87 . HN 1 1
1232 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
1232 1 2 1 1 87 ASN H . 87 . HN 1 1
1233 1 1 1 1 85 GLY H . 85 . HN 1 1
1233 1 2 1 1 86 GLU H . 86 . HN 1 1
1234 1 1 1 1 85 GLY H . 85 . HN 1 1
1234 1 2 1 1 87 ASN H . 87 . HN 1 1
1235 1 1 1 1 85 GLY H . 85 . HN 1 1
1235 1 2 1 1 88 ARG QD . 88 . HD* 1 1
1236 1 1 1 1 85 GLY H . 85 . HN 1 1
1236 1 2 1 1 88 ARG HE . 88 . HE 1 1
1237 1 1 1 1 85 GLY H . 85 . HN 1 1
1237 1 2 1 1 88 ARG QG . 88 . HG* 1 1
1238 1 1 1 1 86 GLU HA . 86 . HA 1 1
1238 1 2 1 1 88 ARG H . 88 . HN 1 1
1239 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
1239 1 2 1 1 87 ASN H . 87 . HN 1 1
1240 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1240 1 2 1 1 87 ASN H . 87 . HN 1 1
1241 1 1 1 1 86 GLU QG . 86 . HG* 1 1
1241 1 2 1 1 87 ASN H . 87 . HN 1 1
1242 1 1 1 1 86 GLU H . 86 . HN 1 1
1242 1 2 1 1 86 GLU QB . 86 . HB* 1 1
1243 1 1 1 1 86 GLU H . 86 . HN 1 1
1243 1 2 1 1 86 GLU QG . 86 . HG* 1 1
1244 1 1 1 1 86 GLU H . 86 . HN 1 1
1244 1 2 1 1 87 ASN H . 87 . HN 1 1
1245 1 1 1 1 86 GLU H . 86 . HN 1 1
1245 1 2 1 1 88 ARG H . 88 . HN 1 1
1246 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
1246 1 2 1 1 88 ARG H . 88 . HN 1 1
1247 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
1247 1 2 1 1 88 ARG H . 88 . HN 1 1
1248 1 1 1 1 87 ASN H . 87 . HN 1 1
1248 1 2 1 1 87 ASN QB . 87 . HB* 1 1
1249 1 1 1 1 87 ASN H . 87 . HN 1 1
1249 1 2 1 1 87 ASN QD . 87 . HD2* 1 1
1250 1 1 1 1 87 ASN H . 87 . HN 1 1
1250 1 2 1 1 88 ARG QB . 88 . HB* 1 1
1251 1 1 1 1 87 ASN H . 87 . HN 1 1
1251 1 2 1 1 88 ARG QG . 88 . HG* 1 1
1252 1 1 1 1 87 ASN H . 87 . HN 1 1
1252 1 2 1 1 88 ARG H . 88 . HN 1 1
1253 1 1 1 1 88 ARG HA . 88 . HA 1 1
1253 1 2 1 1 88 ARG QD . 88 . HD* 1 1
1254 1 1 1 1 88 ARG HA . 88 . HA 1 1
1254 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1255 1 1 1 1 88 ARG HA . 88 . HA 1 1
1255 1 2 1 1 89 VAL H . 89 . HN 1 1
1256 1 1 1 1 88 ARG QB . 88 . HB* 1 1
1256 1 2 1 1 88 ARG HE . 88 . HE 1 1
1257 1 1 1 1 88 ARG QD . 88 . HD* 1 1
1257 1 2 1 1 89 VAL H . 89 . HN 1 1
1258 1 1 1 1 88 ARG QG . 88 . HG* 1 1
1258 1 2 1 1 89 VAL H . 89 . HN 1 1
1259 1 1 1 1 88 ARG H . 88 . HN 1 1
1259 1 2 1 1 88 ARG QB . 88 . HB* 1 1
1260 1 1 1 1 88 ARG H . 88 . HN 1 1
1260 1 2 1 1 88 ARG QD . 88 . HD* 1 1
1261 1 1 1 1 88 ARG H . 88 . HN 1 1
1261 1 2 1 1 88 ARG QG . 88 . HG* 1 1
1262 1 1 1 1 88 ARG H . 88 . HN 1 1
1262 1 2 1 1 89 VAL H . 89 . HN 1 1
1263 1 1 1 1 89 VAL HA . 89 . HA 1 1
1263 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
1264 1 1 1 1 89 VAL HA . 89 . HA 1 1
1264 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1265 1 1 1 1 89 VAL HA . 89 . HA 1 1
1265 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
1266 1 1 1 1 89 VAL HA . 89 . HA 1 1
1266 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
1267 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
1267 1 2 1 1 90 PRO HA . 90 . HA 1 1
1268 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
1268 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
1269 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
1269 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
1270 1 1 1 1 89 VAL MG2 . 89 . HG2* 1 1
1270 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
1271 1 1 1 1 89 VAL MG2 . 89 . HG2* 1 1
1271 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
1272 1 1 1 1 89 VAL H . 89 . HN 1 1
1272 1 2 1 1 89 VAL HB . 89 . HB 1 1
1273 1 1 1 1 89 VAL H . 89 . HN 1 1
1273 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
1274 1 1 1 1 89 VAL H . 89 . HN 1 1
1274 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1275 1 1 1 1 90 PRO HA . 90 . HA 1 1
1275 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1276 1 1 1 1 90 PRO HA . 90 . HA 1 1
1276 1 2 1 1 91 VAL H . 91 . HN 1 1
1277 1 1 1 1 90 PRO HB3 . 90 . HB1 1 1
1277 1 2 1 1 91 VAL H . 91 . HN 1 1
1278 1 1 1 1 90 PRO HB2 . 90 . HB2 1 1
1278 1 2 1 1 91 VAL H . 91 . HN 1 1
1279 1 1 1 1 91 VAL HA . 91 . HA 1 1
1279 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1280 1 1 1 1 91 VAL HA . 91 . HA 1 1
1280 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1281 1 1 1 1 91 VAL HA . 91 . HA 1 1
1281 1 2 1 1 92 VAL H . 92 . HN 1 1
1282 1 1 1 1 91 VAL HB . 91 . HB 1 1
1282 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1283 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1283 1 2 1 1 92 VAL HA . 92 . HA 1 1
1284 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1284 1 2 1 1 92 VAL H . 92 . HN 1 1
1285 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1285 1 2 1 1 93 TYR HA . 93 . HA 1 1
1286 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1286 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1287 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1287 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1288 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1288 1 2 1 1 92 VAL H . 92 . HN 1 1
1289 1 1 1 1 91 VAL H . 91 . HN 1 1
1289 1 2 1 1 91 VAL HB . 91 . HB 1 1
1290 1 1 1 1 91 VAL H . 91 . HN 1 1
1290 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1291 1 1 1 1 91 VAL H . 91 . HN 1 1
1291 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1292 1 1 1 1 91 VAL H . 91 . HN 1 1
1292 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1293 1 1 1 1 91 VAL H . 91 . HN 1 1
1293 1 2 1 1 92 VAL H . 92 . HN 1 1
1294 1 1 1 1 92 VAL HA . 92 . HA 1 1
1294 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1295 1 1 1 1 92 VAL HA . 92 . HA 1 1
1295 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1296 1 1 1 1 92 VAL HA . 92 . HA 1 1
1296 1 2 1 1 93 TYR H . 93 . HN 1 1
1297 1 1 1 1 92 VAL HB . 92 . HB 1 1
1297 1 2 1 1 93 TYR H . 93 . HN 1 1
1298 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1298 1 2 1 1 93 TYR H . 93 . HN 1 1
1299 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1299 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1300 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
1300 1 2 1 1 93 TYR H . 93 . HN 1 1
1301 1 1 1 1 92 VAL H . 92 . HN 1 1
1301 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1302 1 1 1 1 92 VAL H . 92 . HN 1 1
1302 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1303 1 1 1 1 93 TYR HA . 93 . HA 1 1
1303 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1304 1 1 1 1 93 TYR HA . 93 . HA 1 1
1304 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1305 1 1 1 1 93 TYR HA . 93 . HA 1 1
1305 1 2 1 1 94 ILE QG . 94 . HG1* 1 1
1306 1 1 1 1 93 TYR HA . 93 . HA 1 1
1306 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1307 1 1 1 1 93 TYR HA . 93 . HA 1 1
1307 1 2 1 1 94 ILE H . 94 . HN 1 1
1308 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1308 1 2 1 1 94 ILE H . 94 . HN 1 1
1309 1 1 1 1 93 TYR H . 93 . HN 1 1
1309 1 2 1 1 93 TYR QB . 93 . HB* 1 1
1310 1 1 1 1 93 TYR H . 93 . HN 1 1
1310 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1311 1 1 1 1 93 TYR H . 93 . HN 1 1
1311 1 2 1 1 94 ILE H . 94 . HN 1 1
1312 1 1 1 1 94 ILE HA . 94 . HA 1 1
1312 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1313 1 1 1 1 94 ILE HA . 94 . HA 1 1
1313 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1314 1 1 1 1 94 ILE HA . 94 . HA 1 1
1314 1 2 1 1 95 ALA MB . 95 . HB* 1 1
1315 1 1 1 1 94 ILE HA . 94 . HA 1 1
1315 1 2 1 1 95 ALA H . 95 . HN 1 1
1316 1 1 1 1 94 ILE HB . 94 . HB 1 1
1316 1 2 1 1 95 ALA H . 95 . HN 1 1
1317 1 1 1 1 94 ILE MD . 94 . HD1* 1 1
1317 1 2 1 1 95 ALA H . 95 . HN 1 1
1318 1 1 1 1 94 ILE HG13 . 94 . HG11 1 1
1318 1 2 1 1 95 ALA H . 95 . HN 1 1
1319 1 1 1 1 94 ILE HG12 . 94 . HG12 1 1
1319 1 2 1 1 95 ALA H . 95 . HN 1 1
1320 1 1 1 1 94 ILE MD . 94 . HD1* 1 1
1320 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1321 1 1 1 1 94 ILE QG . 94 . HG1* 1 1
1321 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1322 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1322 1 2 1 1 95 ALA HA . 95 . HA 1 1
1323 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1323 1 2 1 1 95 ALA H . 95 . HN 1 1
1324 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1324 1 2 1 1 96 GLU HA . 96 . HA 1 1
1325 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1325 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1326 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1326 1 2 1 1 96 GLU H . 96 . HN 1 1
1327 1 1 1 1 94 ILE H . 94 . HN 1 1
1327 1 2 1 1 94 ILE HB . 94 . HB 1 1
1328 1 1 1 1 94 ILE H . 94 . HN 1 1
1328 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1329 1 1 1 1 94 ILE H . 94 . HN 1 1
1329 1 2 1 1 94 ILE QG . 94 . HG1* 1 1
1330 1 1 1 1 94 ILE H . 94 . HN 1 1
1330 1 2 1 1 95 ALA H . 95 . HN 1 1
1331 1 1 1 1 95 ALA HA . 95 . HA 1 1
1331 1 2 1 1 96 GLU H . 96 . HN 1 1
1332 1 1 1 1 95 ALA H . 95 . HN 1 1
1332 1 2 1 1 95 ALA MB . 95 . HB* 1 1
1333 1 1 1 1 95 ALA H . 95 . HN 1 1
1333 1 2 1 1 96 GLU H . 96 . HN 1 1
1334 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
1334 1 2 1 1 97 SER H . 97 . HN 1 1
1335 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1
1335 1 2 1 1 97 SER H . 97 . HN 1 1
1336 1 1 1 1 96 GLU H . 96 . HN 1 1
1336 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1337 1 1 1 1 97 SER HA . 97 . HA 1 1
1337 1 2 1 1 98 ASP H . 98 . HN 1 1
1338 1 1 1 1 97 SER HA . 97 . HA 1 1
1338 1 2 1 1 99 GLY H . 99 . HN 1 1
1339 1 1 1 1 97 SER QB . 97 . HB* 1 1
1339 1 2 1 1 99 GLY H . 99 . HN 1 1
1340 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
1340 1 2 1 1 99 GLY H . 99 . HN 1 1
1341 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
1341 1 2 1 1 99 GLY H . 99 . HN 1 1
1342 1 1 1 1 98 ASP H . 98 . HN 1 1
1342 1 2 1 1 98 ASP QB . 98 . HB* 1 1
1343 1 1 1 1 98 ASP H . 98 . HN 1 1
1343 1 2 1 1 99 GLY H . 99 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 3.5 1 1
8 1 . . . . . 1.8 1.8 6.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 6.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 6.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 3.5 1 1
15 1 . . . . . 1.8 1.8 6.0 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 6.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 3.5 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 3.5 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 3.5 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 3.5 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
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57 1 . . . . . 1.8 1.8 6.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
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61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
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67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 6.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 6.0 1 1
71 1 . . . . . 1.8 1.8 6.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 6.0 1 1
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75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
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79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
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83 1 . . . . . 1.8 1.8 3.5 1 1
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86 1 . . . . . 1.8 1.8 5.0 1 1
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89 1 . . . . . 1.8 1.8 6.0 1 1
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101 1 . . . . . 1.8 1.8 6.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 3.5 1 1
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111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
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123 1 . . . . . 1.8 1.8 5.0 1 1
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127 1 . . . . . 1.8 1.8 5.0 1 1
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132 1 . . . . . 1.8 1.8 6.0 1 1
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136 1 . . . . . 1.8 1.8 5.0 1 1
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139 1 . . . . . 1.8 1.8 3.5 1 1
140 1 . . . . . 1.8 1.8 3.5 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 3.5 1 1
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146 1 . . . . . 1.8 1.8 5.0 1 1
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148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
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151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 6.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
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159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 3.5 1 1
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166 1 . . . . . 1.8 1.8 3.5 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
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171 1 . . . . . 1.8 1.8 5.0 1 1
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175 1 . . . . . 1.8 1.8 6.0 1 1
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177 1 . . . . . 1.8 1.8 3.5 1 1
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181 1 . . . . . 1.8 1.8 3.5 1 1
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214 1 . . . . . 1.8 1.8 5.0 1 1
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227 1 . . . . . 1.8 1.8 3.5 1 1
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229 1 . . . . . 1.8 1.8 5.0 1 1
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231 1 . . . . . 1.8 1.8 3.5 1 1
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234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
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238 1 . . . . . 1.8 1.8 3.5 1 1
239 1 . . . . . 1.8 1.8 3.5 1 1
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242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
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245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
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248 1 . . . . . 1.8 1.8 3.5 1 1
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250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 3.5 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
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255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 6.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
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259 1 . . . . . 1.8 1.8 3.5 1 1
260 1 . . . . . 1.8 1.8 3.5 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 3.5 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 6.0 1 1
265 1 . . . . . 1.8 1.8 6.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 3.5 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 3.5 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
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278 1 . . . . . 1.8 1.8 5.0 1 1
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281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 3.5 1 1
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287 1 . . . . . 1.8 1.8 3.5 1 1
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289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 3.5 1 1
292 1 . . . . . 1.8 1.8 6.0 1 1
293 1 . . . . . 1.8 1.8 3.5 1 1
294 1 . . . . . 1.8 1.8 3.5 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
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299 1 . . . . . 1.8 1.8 3.5 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 3.5 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
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305 1 . . . . . 1.8 1.8 3.5 1 1
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307 1 . . . . . 1.8 1.8 6.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 6.0 1 1
310 1 . . . . . 1.8 1.8 3.5 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 3.5 1 1
317 1 . . . . . 1.8 1.8 3.5 1 1
318 1 . . . . . 1.8 1.8 6.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 6.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 6.0 1 1
327 1 . . . . . 1.8 1.8 6.0 1 1
328 1 . . . . . 1.8 1.8 3.5 1 1
329 1 . . . . . 1.8 1.8 3.5 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
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338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 3.5 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 6.0 1 1
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346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
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355 1 . . . . . 1.8 1.8 3.5 1 1
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358 1 . . . . . 1.8 1.8 3.5 1 1
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360 1 . . . . . 1.8 1.8 3.5 1 1
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363 1 . . . . . 1.8 1.8 5.0 1 1
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365 1 . . . . . 1.8 1.8 3.5 1 1
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368 1 . . . . . 1.8 1.8 3.5 1 1
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382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
384 1 . . . . . 1.8 1.8 3.5 1 1
385 1 . . . . . 1.8 1.8 3.5 1 1
386 1 . . . . . 1.8 1.8 6.0 1 1
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388 1 . . . . . 1.8 1.8 3.5 1 1
389 1 . . . . . 1.8 1.8 3.5 1 1
390 1 . . . . . 1.8 1.8 6.0 1 1
391 1 . . . . . 1.8 1.8 3.5 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 6.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 3.5 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
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399 1 . . . . . 1.8 1.8 3.5 1 1
400 1 . . . . . 1.8 1.8 3.5 1 1
401 1 . . . . . 1.8 1.8 3.5 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
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404 1 . . . . . 1.8 1.8 6.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 3.5 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
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409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 3.5 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 6.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 6.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 6.0 1 1
422 1 . . . . . 1.8 1.8 6.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 6.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 6.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 6.0 1 1
429 1 . . . . . 1.8 1.8 6.0 1 1
430 1 . . . . . 1.8 1.8 3.5 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 6.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 3.5 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 3.5 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 3.5 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 6.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 6.0 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 3.5 1 1
471 1 . . . . . 1.8 1.8 3.5 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 3.5 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 3.5 1 1
486 1 . . . . . 1.8 1.8 3.5 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 3.5 1 1
489 1 . . . . . 1.8 1.8 3.5 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 3.5 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 6.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 6.0 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 3.5 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 3.5 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
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507 1 . . . . . 1.8 1.8 6.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 6.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 3.5 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
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519 1 . . . . . 1.8 1.8 6.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 6.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
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525 1 . . . . . 1.8 1.8 6.0 1 1
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527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 3.5 1 1
533 1 . . . . . 1.8 1.8 6.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 3.5 1 1
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546 1 . . . . . 1.8 1.8 5.0 1 1
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548 1 . . . . . 1.8 1.8 5.0 1 1
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550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
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554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 3.5 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 3.5 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
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564 1 . . . . . 1.8 1.8 5.0 1 1
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566 1 . . . . . 1.8 1.8 5.0 1 1
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568 1 . . . . . 1.8 1.8 3.5 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 6.0 1 1
573 1 . . . . . 1.8 1.8 3.5 1 1
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578 1 . . . . . 1.8 1.8 3.5 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 3.5 1 1
581 1 . . . . . 1.8 1.8 6.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
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590 1 . . . . . 1.8 1.8 3.5 1 1
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592 1 . . . . . 1.8 1.8 5.0 1 1
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619 1 . . . . . 1.8 1.8 6.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
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626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 3.5 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
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636 1 . . . . . 1.8 1.8 5.0 1 1
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638 1 . . . . . 1.8 1.8 6.0 1 1
639 1 . . . . . 1.8 1.8 6.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 3.5 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
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646 1 . . . . . 1.8 1.8 6.0 1 1
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651 1 . . . . . 1.8 1.8 3.5 1 1
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653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 3.5 1 1
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657 1 . . . . . 1.8 1.8 6.0 1 1
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664 1 . . . . . 1.8 1.8 6.0 1 1
665 1 . . . . . 1.8 1.8 3.5 1 1
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669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 6.0 1 1
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673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
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679 1 . . . . . 1.8 1.8 3.5 1 1
680 1 . . . . . 1.8 1.8 6.0 1 1
681 1 . . . . . 1.8 1.8 3.5 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 3.5 1 1
685 1 . . . . . 1.8 1.8 6.0 1 1
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691 1 . . . . . 1.8 1.8 5.0 1 1
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701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 3.5 1 1
703 1 . . . . . 1.8 1.8 3.5 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 6.0 1 1
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707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 6.0 1 1
711 1 . . . . . 1.8 1.8 6.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 3.5 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 3.5 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 3.5 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
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736 1 . . . . . 1.8 1.8 6.0 1 1
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738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
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741 1 . . . . . 1.8 1.8 5.0 1 1
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743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
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746 1 . . . . . 1.8 1.8 6.0 1 1
747 1 . . . . . 1.8 1.8 6.0 1 1
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749 1 . . . . . 1.8 1.8 3.5 1 1
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751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 3.5 1 1
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766 1 . . . . . 1.8 1.8 3.5 1 1
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769 1 . . . . . 1.8 1.8 5.0 1 1
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772 1 . . . . . 1.8 1.8 3.5 1 1
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779 1 . . . . . 1.8 1.8 3.5 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
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784 1 . . . . . 1.8 1.8 5.0 1 1
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786 1 . . . . . 1.8 1.8 5.0 1 1
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789 1 . . . . . 1.8 1.8 5.0 1 1
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792 1 . . . . . 1.8 1.8 3.5 1 1
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795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 3.5 1 1
797 1 . . . . . 1.8 1.8 3.5 1 1
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799 1 . . . . . 1.8 1.8 3.5 1 1
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801 1 . . . . . 1.8 1.8 3.5 1 1
802 1 . . . . . 1.8 1.8 3.5 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 6.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 3.5 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 3.5 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 3.5 1 1
816 1 . . . . . 1.8 1.8 3.5 1 1
817 1 . . . . . 1.8 1.8 3.5 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 6.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 6.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 6.0 1 1
825 1 . . . . . 1.8 1.8 6.0 1 1
826 1 . . . . . 1.8 1.8 3.5 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 6.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 3.5 1 1
836 1 . . . . . 1.8 1.8 3.5 1 1
837 1 . . . . . 1.8 1.8 3.5 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 6.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 6.0 1 1
844 1 . . . . . 1.8 1.8 6.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 6.0 1 1
847 1 . . . . . 1.8 1.8 3.5 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 6.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 3.5 1 1
857 1 . . . . . 1.8 1.8 6.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 3.5 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 3.5 1 1
863 1 . . . . . 1.8 1.8 3.5 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 3.5 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 6.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 3.5 1 1
878 1 . . . . . 1.8 1.8 6.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 6.0 1 1
889 1 . . . . . 1.8 1.8 3.5 1 1
890 1 . . . . . 1.8 1.8 3.5 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 6.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 3.5 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 6.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 3.5 1 1
903 1 . . . . . 1.8 1.8 6.0 1 1
904 1 . . . . . 1.8 1.8 6.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 6.0 1 1
910 1 . . . . . 1.8 1.8 3.5 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 6.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 6.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 6.0 1 1
922 1 . . . . . 1.8 1.8 3.5 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 3.5 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 6.0 1 1
928 1 . . . . . 1.8 1.8 3.5 1 1
929 1 . . . . . 1.8 1.8 3.5 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 3.5 1 1
936 1 . . . . . 1.8 1.8 6.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 6.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 3.5 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 6.0 1 1
948 1 . . . . . 1.8 1.8 6.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 3.5 1 1
959 1 . . . . . 1.8 1.8 3.5 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 3.5 1 1
962 1 . . . . . 1.8 1.8 6.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 6.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 6.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 3.5 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 6.0 1 1
972 1 . . . . . 1.8 1.8 3.5 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 5.0 1 1
976 1 . . . . . 1.8 1.8 3.5 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 3.5 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 6.0 1 1
984 1 . . . . . 1.8 1.8 6.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 6.0 1 1
992 1 . . . . . 1.8 1.8 6.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 3.5 1 1
997 1 . . . . . 1.8 1.8 3.5 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 3.5 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 3.5 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 3.5 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 6.0 1 1
1015 1 . . . . . 1.8 1.8 3.5 1 1
1016 1 . . . . . 1.8 1.8 3.5 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 3.5 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 3.5 1 1
1023 1 . . . . . 1.8 1.8 3.5 1 1
1024 1 . . . . . 1.8 1.8 6.0 1 1
1025 1 . . . . . 1.8 1.8 6.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 3.5 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 3.5 1 1
1030 1 . . . . . 1.8 1.8 3.5 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 6.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 3.5 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 6.0 1 1
1043 1 . . . . . 1.8 1.8 6.0 1 1
1044 1 . . . . . 1.8 1.8 3.5 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 3.5 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 3.5 1 1
1053 1 . . . . . 1.8 1.8 6.0 1 1
1054 1 . . . . . 1.8 1.8 6.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 6.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 6.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 6.0 1 1
1069 1 . . . . . 1.8 1.8 3.5 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 3.5 1 1
1074 1 . . . . . 1.8 1.8 3.5 1 1
1075 1 . . . . . 1.8 1.8 5.0 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 6.0 1 1
1078 1 . . . . . 1.8 1.8 3.5 1 1
1079 1 . . . . . 1.8 1.8 3.5 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 3.5 1 1
1085 1 . . . . . 1.8 1.8 5.0 1 1
1086 1 . . . . . 1.8 1.8 3.5 1 1
1087 1 . . . . . 1.8 1.8 3.5 1 1
1088 1 . . . . . 1.8 1.8 3.5 1 1
1089 1 . . . . . 1.8 1.8 3.5 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 5.0 1 1
1092 1 . . . . . 1.8 1.8 3.5 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 3.5 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 6.0 1 1
1099 1 . . . . . 1.8 1.8 3.5 1 1
1100 1 . . . . . 1.8 1.8 5.0 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 6.0 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 5.0 1 1
1108 1 . . . . . 1.8 1.8 6.0 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 6.0 1 1
1115 1 . . . . . 1.8 1.8 6.0 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 3.5 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 3.5 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 5.0 1 1
1128 1 . . . . . 1.8 1.8 5.0 1 1
1129 1 . . . . . 1.8 1.8 5.0 1 1
1130 1 . . . . . 1.8 1.8 3.5 1 1
1131 1 . . . . . 1.8 1.8 5.0 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 6.0 1 1
1135 1 . . . . . 1.8 1.8 5.0 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 5.0 1 1
1138 1 . . . . . 1.8 1.8 5.0 1 1
1139 1 . . . . . 1.8 1.8 5.0 1 1
1140 1 . . . . . 1.8 1.8 3.5 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 5.0 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 3.5 1 1
1145 1 . . . . . 1.8 1.8 6.0 1 1
1146 1 . . . . . 1.8 1.8 6.0 1 1
1147 1 . . . . . 1.8 1.8 6.0 1 1
1148 1 . . . . . 1.8 1.8 5.0 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 5.0 1 1
1152 1 . . . . . 1.8 1.8 5.0 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 3.5 1 1
1155 1 . . . . . 1.8 1.8 3.5 1 1
1156 1 . . . . . 1.8 1.8 3.5 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 5.0 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 6.0 1 1
1161 1 . . . . . 1.8 1.8 6.0 1 1
1162 1 . . . . . 1.8 1.8 3.5 1 1
1163 1 . . . . . 1.8 1.8 3.5 1 1
1164 1 . . . . . 1.8 1.8 3.5 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 5.0 1 1
1167 1 . . . . . 1.8 1.8 3.5 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 3.5 1 1
1170 1 . . . . . 1.8 1.8 3.5 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 5.0 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.8 1.8 5.0 1 1
1175 1 . . . . . 1.8 1.8 5.0 1 1
1176 1 . . . . . 1.8 1.8 6.0 1 1
1177 1 . . . . . 1.8 1.8 6.0 1 1
1178 1 . . . . . 1.8 1.8 6.0 1 1
1179 1 . . . . . 1.8 1.8 3.5 1 1
1180 1 . . . . . 1.8 1.8 5.0 1 1
1181 1 . . . . . 1.8 1.8 5.0 1 1
1182 1 . . . . . 1.8 1.8 3.5 1 1
1183 1 . . . . . 1.8 1.8 3.5 1 1
1184 1 . . . . . 1.8 1.8 5.0 1 1
1185 1 . . . . . 1.8 1.8 3.5 1 1
1186 1 . . . . . 1.8 1.8 6.0 1 1
1187 1 . . . . . 1.8 1.8 6.0 1 1
1188 1 . . . . . 1.8 1.8 3.5 1 1
1189 1 . . . . . 1.8 1.8 5.0 1 1
1190 1 . . . . . 1.8 1.8 3.5 1 1
1191 1 . . . . . 1.8 1.8 3.5 1 1
1192 1 . . . . . 1.8 1.8 3.5 1 1
1193 1 . . . . . 1.8 1.8 3.5 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 3.5 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 5.0 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 3.5 1 1
1202 1 . . . . . 1.8 1.8 5.0 1 1
1203 1 . . . . . 1.8 1.8 5.0 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.8 1.8 5.0 1 1
1207 1 . . . . . 1.8 1.8 3.5 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 3.5 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 3.5 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 3.5 1 1
1214 1 . . . . . 1.8 1.8 5.0 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 3.5 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 3.5 1 1
1220 1 . . . . . 1.8 1.8 3.5 1 1
1221 1 . . . . . 1.8 1.8 5.0 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 5.0 1 1
1224 1 . . . . . 1.8 1.8 5.0 1 1
1225 1 . . . . . 1.8 1.8 3.5 1 1
1226 1 . . . . . 1.8 1.8 6.0 1 1
1227 1 . . . . . 1.8 1.8 5.0 1 1
1228 1 . . . . . 1.8 1.8 6.0 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.8 1.8 6.0 1 1
1231 1 . . . . . 1.8 1.8 5.0 1 1
1232 1 . . . . . 1.8 1.8 5.0 1 1
1233 1 . . . . . 1.8 1.8 5.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 5.0 1 1
1240 1 . . . . . 1.8 1.8 5.0 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 3.5 1 1
1243 1 . . . . . 1.8 1.8 5.0 1 1
1244 1 . . . . . 1.8 1.8 5.0 1 1
1245 1 . . . . . 1.8 1.8 6.0 1 1
1246 1 . . . . . 1.8 1.8 5.0 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 3.5 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 5.0 1 1
1251 1 . . . . . 1.8 1.8 6.0 1 1
1252 1 . . . . . 1.8 1.8 3.5 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 5.0 1 1
1255 1 . . . . . 1.8 1.8 3.5 1 1
1256 1 . . . . . 1.8 1.8 5.0 1 1
1257 1 . . . . . 1.8 1.8 5.0 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.8 1.8 3.5 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 5.0 1 1
1262 1 . . . . . 1.8 1.8 6.0 1 1
1263 1 . . . . . 1.8 1.8 3.5 1 1
1264 1 . . . . . 1.8 1.8 3.5 1 1
1265 1 . . . . . 1.8 1.8 3.5 1 1
1266 1 . . . . . 1.8 1.8 3.5 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 5.0 1 1
1269 1 . . . . . 1.8 1.8 5.0 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 5.0 1 1
1272 1 . . . . . 1.8 1.8 3.5 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 3.5 1 1
1275 1 . . . . . 1.8 1.8 5.0 1 1
1276 1 . . . . . 1.8 1.8 2.7 1 1
1277 1 . . . . . 1.8 1.8 5.0 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 3.5 1 1
1280 1 . . . . . 1.8 1.8 3.5 1 1
1281 1 . . . . . 1.8 1.8 3.5 1 1
1282 1 . . . . . 1.8 1.8 5.0 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 3.5 1 1
1285 1 . . . . . 1.8 1.8 6.0 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 5.0 1 1
1288 1 . . . . . 1.8 1.8 5.0 1 1
1289 1 . . . . . 1.8 1.8 3.5 1 1
1290 1 . . . . . 1.8 1.8 5.0 1 1
1291 1 . . . . . 1.8 1.8 3.5 1 1
1292 1 . . . . . 1.8 1.8 5.0 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 3.5 1 1
1295 1 . . . . . 1.8 1.8 5.0 1 1
1296 1 . . . . . 1.8 1.8 3.5 1 1
1297 1 . . . . . 1.8 1.8 5.0 1 1
1298 1 . . . . . 1.8 1.8 5.0 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 3.5 1 1
1303 1 . . . . . 1.8 1.8 5.0 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 6.0 1 1
1306 1 . . . . . 1.8 1.8 6.0 1 1
1307 1 . . . . . 1.8 1.8 3.5 1 1
1308 1 . . . . . 1.8 1.8 5.0 1 1
1309 1 . . . . . 1.8 1.8 3.5 1 1
1310 1 . . . . . 1.8 1.8 3.5 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 5.0 1 1
1313 1 . . . . . 1.8 1.8 3.5 1 1
1314 1 . . . . . 1.8 1.8 5.0 1 1
1315 1 . . . . . 1.8 1.8 3.5 1 1
1316 1 . . . . . 1.8 1.8 5.0 1 1
1317 1 . . . . . 1.8 1.8 6.0 1 1
1318 1 . . . . . 1.8 1.8 6.0 1 1
1319 1 . . . . . 1.8 1.8 6.0 1 1
1320 1 . . . . . 1.8 1.8 3.5 1 1
1321 1 . . . . . 1.8 1.8 3.5 1 1
1322 1 . . . . . 1.8 1.8 5.0 1 1
1323 1 . . . . . 1.8 1.8 3.5 1 1
1324 1 . . . . . 1.8 1.8 6.0 1 1
1325 1 . . . . . 1.8 1.8 5.0 1 1
1326 1 . . . . . 1.8 1.8 5.0 1 1
1327 1 . . . . . 1.8 1.8 3.5 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 5.0 1 1
1331 1 . . . . . 1.8 1.8 3.5 1 1
1332 1 . . . . . 1.8 1.8 3.5 1 1
1333 1 . . . . . 1.8 1.8 5.0 1 1
1334 1 . . . . . 1.8 1.8 6.0 1 1
1335 1 . . . . . 1.8 1.8 6.0 1 1
1336 1 . . . . . 1.8 1.8 5.0 1 1
1337 1 . . . . . 1.8 1.8 3.5 1 1
1338 1 . . . . . 1.8 1.8 5.0 1 1
1339 1 . . . . . 1.8 1.8 5.0 1 1
1340 1 . . . . . 1.8 1.8 5.0 1 1
1341 1 . . . . . 1.8 1.8 5.0 1 1
1342 1 . . . . . 1.8 1.8 3.5 1 1
1343 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
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 18 ILE H . 18 . HN 1 2
1 1 2 1 1 61 TRP O . 61 . O 1 2
2 1 1 1 1 18 ILE N . 18 . N 1 2
2 1 2 1 1 61 TRP O . 61 . O 1 2
3 1 1 1 1 19 THR O . 19 . O 1 2
3 1 2 1 1 23 PHE H . 23 . HN 1 2
4 1 1 1 1 19 THR O . 19 . O 1 2
4 1 2 1 1 23 PHE N . 23 . N 1 2
5 1 1 1 1 20 TRP O . 20 . O 1 2
5 1 2 1 1 24 VAL H . 24 . HN 1 2
6 1 1 1 1 20 TRP O . 20 . O 1 2
6 1 2 1 1 24 VAL N . 24 . N 1 2
7 1 1 1 1 21 LYS O . 21 . O 1 2
7 1 2 1 1 25 ASN H . 25 . HN 1 2
8 1 1 1 1 21 LYS O . 21 . O 1 2
8 1 2 1 1 25 ASN N . 25 . N 1 2
9 1 1 1 1 22 ASP O . 22 . O 1 2
9 1 2 1 1 26 ASN H . 26 . HN 1 2
10 1 1 1 1 22 ASP O . 22 . O 1 2
10 1 2 1 1 26 ASN N . 26 . N 1 2
11 1 1 1 1 24 VAL O . 24 . O 1 2
11 1 2 1 1 29 SER H . 29 . HN 1 2
12 1 1 1 1 24 VAL O . 24 . O 1 2
12 1 2 1 1 29 SER N . 29 . N 1 2
13 1 1 1 1 28 LEU O . 28 . O 1 2
13 1 2 1 1 31 GLY H . 31 . HN 1 2
14 1 1 1 1 28 LEU O . 28 . O 1 2
14 1 2 1 1 31 GLY N . 31 . N 1 2
15 1 1 1 1 34 ASP H . 34 . HN 1 2
15 1 2 1 1 47 THR O . 47 . O 1 2
16 1 1 1 1 34 ASP N . 34 . N 1 2
16 1 2 1 1 47 THR O . 47 . O 1 2
17 1 1 1 1 36 LEU H . 36 . HN 1 2
17 1 2 1 1 90 PRO O . 90 . O 1 2
18 1 1 1 1 36 LEU N . 36 . N 1 2
18 1 2 1 1 90 PRO O . 90 . O 1 2
19 1 1 1 1 37 GLU H . 37 . HN 1 2
19 1 2 1 1 45 ARG O . 45 . O 1 2
20 1 1 1 1 37 GLU N . 37 . N 1 2
20 1 2 1 1 45 ARG O . 45 . O 1 2
21 1 1 1 1 38 VAL H . 38 . HN 1 2
21 1 2 1 1 92 VAL O . 92 . O 1 2
22 1 1 1 1 38 VAL N . 38 . N 1 2
22 1 2 1 1 92 VAL O . 92 . O 1 2
23 1 1 1 1 39 VAL H . 39 . HN 1 2
23 1 2 1 1 43 PHE O . 43 . O 1 2
24 1 1 1 1 39 VAL N . 39 . N 1 2
24 1 2 1 1 43 PHE O . 43 . O 1 2
25 1 1 1 1 40 ASN H . 40 . HN 1 2
25 1 2 1 1 94 ILE O . 94 . O 1 2
26 1 1 1 1 40 ASN N . 40 . N 1 2
26 1 2 1 1 94 ILE O . 94 . O 1 2
27 1 1 1 1 44 VAL H . 44 . HN 1 2
27 1 2 1 1 62 PHE O . 62 . O 1 2
28 1 1 1 1 44 VAL N . 44 . N 1 2
28 1 2 1 1 62 PHE O . 62 . O 1 2
29 1 1 1 1 37 GLU O . 37 . O 1 2
29 1 2 1 1 45 ARG H . 45 . HN 1 2
30 1 1 1 1 37 GLU O . 37 . O 1 2
30 1 2 1 1 45 ARG N . 45 . N 1 2
31 1 1 1 1 46 VAL H . 46 . HN 1 2
31 1 2 1 1 60 VAL O . 60 . O 1 2
32 1 1 1 1 46 VAL N . 46 . N 1 2
32 1 2 1 1 60 VAL O . 60 . O 1 2
33 1 1 1 1 35 ARG O . 35 . O 1 2
33 1 2 1 1 47 THR H . 47 . HN 1 2
34 1 1 1 1 35 ARG O . 35 . O 1 2
34 1 2 1 1 47 THR N . 47 . N 1 2
35 1 1 1 1 32 VAL O . 32 . O 1 2
35 1 2 1 1 49 THR H . 49 . HN 1 2
36 1 1 1 1 32 VAL O . 32 . O 1 2
36 1 2 1 1 49 THR N . 49 . N 1 2
37 1 1 1 1 16 ARG O . 16 . O 1 2
37 1 2 1 1 61 TRP H . 61 . HN 1 2
38 1 1 1 1 16 ARG O . 16 . O 1 2
38 1 2 1 1 61 TRP N . 61 . N 1 2
39 1 1 1 1 44 VAL O . 44 . O 1 2
39 1 2 1 1 62 PHE H . 62 . HN 1 2
40 1 1 1 1 44 VAL O . 44 . O 1 2
40 1 2 1 1 62 PHE N . 62 . N 1 2
41 1 1 1 1 66 SER O . 66 . O 1 2
41 1 2 1 1 70 PHE H . 70 . HN 1 2
42 1 1 1 1 66 SER O . 66 . O 1 2
42 1 2 1 1 70 PHE N . 70 . N 1 2
43 1 1 1 1 67 VAL O . 67 . O 1 2
43 1 2 1 1 71 GLU H . 71 . HN 1 2
44 1 1 1 1 67 VAL O . 67 . O 1 2
44 1 2 1 1 71 GLU N . 71 . N 1 2
45 1 1 1 1 68 ASP O . 68 . O 1 2
45 1 2 1 1 72 ARG H . 72 . HN 1 2
46 1 1 1 1 68 ASP O . 68 . O 1 2
46 1 2 1 1 72 ARG N . 72 . N 1 2
47 1 1 1 1 69 THR O . 69 . O 1 2
47 1 2 1 1 73 ASN H . 73 . HN 1 2
48 1 1 1 1 69 THR O . 69 . O 1 2
48 1 2 1 1 73 ASN N . 73 . N 1 2
49 1 1 1 1 70 PHE O . 70 . O 1 2
49 1 2 1 1 74 LEU H . 74 . HN 1 2
50 1 1 1 1 70 PHE O . 70 . O 1 2
50 1 2 1 1 74 LEU N . 74 . N 1 2
51 1 1 1 1 71 GLU O . 71 . O 1 2
51 1 2 1 1 75 GLU H . 75 . HN 1 2
52 1 1 1 1 71 GLU O . 71 . O 1 2
52 1 2 1 1 75 GLU N . 75 . N 1 2
53 1 1 1 1 72 ARG O . 72 . O 1 2
53 1 2 1 1 76 THR H . 76 . HN 1 2
54 1 1 1 1 72 ARG O . 72 . O 1 2
54 1 2 1 1 76 THR N . 76 . N 1 2
55 1 1 1 1 73 ASN O . 73 . O 1 2
55 1 2 1 1 77 LEU H . 77 . HN 1 2
56 1 1 1 1 73 ASN O . 73 . O 1 2
56 1 2 1 1 77 LEU N . 77 . N 1 2
57 1 1 1 1 74 LEU O . 74 . O 1 2
57 1 2 1 1 78 GLN H . 78 . HN 1 2
58 1 1 1 1 74 LEU O . 74 . O 1 2
58 1 2 1 1 78 GLN N . 78 . N 1 2
59 1 1 1 1 75 GLU O . 75 . O 1 2
59 1 2 1 1 79 GLN H . 79 . HN 1 2
60 1 1 1 1 75 GLU O . 75 . O 1 2
60 1 2 1 1 79 GLN N . 79 . N 1 2
61 1 1 1 1 76 THR O . 76 . O 1 2
61 1 2 1 1 80 GLU H . 80 . HN 1 2
62 1 1 1 1 76 THR O . 76 . O 1 2
62 1 2 1 1 80 GLU N . 80 . N 1 2
63 1 1 1 1 77 LEU O . 77 . O 1 2
63 1 2 1 1 81 LEU H . 81 . HN 1 2
64 1 1 1 1 77 LEU O . 77 . O 1 2
64 1 2 1 1 81 LEU N . 81 . N 1 2
65 1 1 1 1 84 GLU O . 84 . O 1 2
65 1 2 1 1 87 ASN H . 87 . HN 1 2
66 1 1 1 1 84 GLU O . 84 . O 1 2
66 1 2 1 1 87 ASN N . 87 . N 1 2
67 1 1 1 1 36 LEU O . 36 . O 1 2
67 1 2 1 1 92 VAL H . 92 . HN 1 2
68 1 1 1 1 36 LEU O . 36 . O 1 2
68 1 2 1 1 92 VAL N . 92 . N 1 2
69 1 1 1 1 38 VAL O . 38 . O 1 2
69 1 2 1 1 94 ILE H . 94 . HN 1 2
70 1 1 1 1 38 VAL O . 38 . O 1 2
70 1 2 1 1 94 ILE N . 94 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 15 GLY C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -153.7 -82.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
2 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLU N 83.5 163.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
3 . 1 1 16 ARG C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -138.6 -70.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ILE N 113.6 153.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
5 . 1 1 19 THR C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -80.2 -40.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
6 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 LYS N -63.2 -23.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
7 . 1 1 20 TRP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -80.5 -40.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -61.1 -21.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
9 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -86.6 -46.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 PHE N -61.199997 -21.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
11 . 1 1 22 ASP C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -88.0 -47.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 VAL N -57.599995 -17.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
13 . 1 1 23 PHE C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -80.8 -40.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ASN N -82.6 -12.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
15 . 1 1 24 VAL C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -88.0 -47.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 ASN N -56.4 -5.9999995 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
17 . 1 1 25 ASN C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -97.5 -39.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TYR N -48.4 -8.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
19 . 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -85.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
20 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LYS N -44.8 -4.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
21 . 1 1 29 SER C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -122.69999 -73.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
22 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLY N -41.0 30.999998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
23 . 1 1 32 VAL C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -122.399994 -43.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASP N 86.1 152.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
25 . 1 1 33 VAL C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -113.0 -66.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ARG N -68.5 1.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 34 ASP C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -185.09999 -135.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N 140.6 180.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
29 . 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -176.9 -95.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLU N 105.5 178.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 36 LEU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -165.4 -84.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 VAL N 102.2 170.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 37 GLU C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -127.00001 -56.199997 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 VAL N 93.1 138.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 38 VAL C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -174.4 -39.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASN N 82.7 161.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 39 VAL C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 33.7 73.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 LYS N 13.0 73.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 40 ASN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 44.1 84.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ARG N -5.2 49.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
41 . 1 1 42 ARG C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -185.09999 -108.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 VAL N 123.59999 189.6 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
43 . 1 1 43 PHE C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -135.0 -91.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
44 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ARG N 102.5 148.49998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
45 . 1 1 44 VAL C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -144.6 -83.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
46 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 VAL N 112.0 153.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
47 . 1 1 45 ARG C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -141.5 -83.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
48 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 THR N 110.3 150.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
49 . 1 1 46 VAL C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -141.1 -75.49999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
50 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 PHE N 97.0 162.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
51 . 1 1 47 THR C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -148.9 -58.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
52 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 THR N 91.2 171.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
53 . 1 1 48 PHE C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -109.4 -46.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
54 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 PRO N 98.3 170.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
55 . 1 1 52 LYS C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -136.2 -35.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
56 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 PRO N 62.899998 181.29999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
57 . 1 1 54 PRO C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -103.2 -33.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
58 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N -41.9 5.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
59 . 1 1 58 GLN C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -129.3 -59.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
60 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 VAL N 117.2 174.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
61 . 1 1 59 TYR C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -154.0 -111.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
62 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 TRP N 139.3 179.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
63 . 1 1 60 VAL C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -168.4 -121.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
64 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 PHE N 137.5 186.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
65 . 1 1 61 TRP C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -166.7 -92.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
66 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 ASN N 110.49999 175.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
67 . 1 1 65 GLY C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -130.1 -51.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
68 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 VAL N 92.1 189.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
69 . 1 1 66 SER C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -76.1 -36.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
70 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ASP N -65.3 -22.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
71 . 1 1 67 VAL C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -80.7 -40.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
72 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 THR N -63.0 -23.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
73 . 1 1 68 ASP C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -85.9 -45.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
74 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 PHE N -57.2 -17.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
75 . 1 1 69 THR C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -84.5 -44.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
76 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 GLU N -62.899998 -22.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
77 . 1 1 70 PHE C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -79.9 -39.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
78 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ARG N -60.399998 -20.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
79 . 1 1 71 GLU C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -86.6 -46.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
80 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ASN N -58.4 -18.399998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
81 . 1 1 72 ARG C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -89.399994 -49.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
82 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 LEU N -58.0 -18.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
83 . 1 1 73 ASN C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -85.0 -44.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
84 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLU N -59.7 -19.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
85 . 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -89.6 -49.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
86 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 THR N -55.6 -15.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
87 . 1 1 75 GLU C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -85.7 -45.7 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
88 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 LEU N -64.7 -24.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
89 . 1 1 76 THR C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -82.2 -42.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
90 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLN N -62.5 -22.499998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
91 . 1 1 77 LEU C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -83.5 -43.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
92 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 GLN N -58.6 -18.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
93 . 1 1 78 GLN C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -83.6 -43.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
94 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 GLU N -62.799995 -22.8 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
95 . 1 1 79 GLN C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -84.7 -44.699997 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
96 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 LEU N -55.1 -7.7000003 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
97 . 1 1 80 GLU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -122.69999 -69.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
98 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLY N -18.399998 21.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
99 . 1 1 81 LEU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 62.3 115.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
100 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 ILE N -35.1 53.3 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
101 . 1 1 82 GLY C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -145.6 -5.6 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
102 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 GLU N 93.0 176.4 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
103 . 1 1 83 ILE C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -179.6 -50.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
104 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 GLY N 125.9 175.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
105 . 1 1 85 GLY C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -87.0 -44.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
106 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ASN N -45.3 -5.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
107 . 1 1 86 GLU C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -120.299995 -73.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
108 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 ARG N -23.999998 20.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
109 . 1 1 87 ASN C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -108.8 -45.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
110 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 VAL N 116.49999 156.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
111 . 1 1 88 ARG C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -143.9 -52.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
112 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 PRO N 100.9 157.89998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
113 . 1 1 90 PRO C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -115.19999 -69.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
114 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 VAL N 110.8 179.2 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
115 . 1 1 91 VAL C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -162.9 -77.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
116 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 TYR N 98.5 174.7 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
117 . 1 1 92 VAL C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -132.9 -66.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
118 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ILE N 93.5 163.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
119 . 1 1 93 TYR C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -161.5 -76.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
120 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 ALA N 98.9 168.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 17.047 9.704 18.326 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 18.534 9.350 18.397 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 18.943 9.093 19.871 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 22.575 8.422 21.859 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 20.421 8.779 20.104 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 19.047 10.593 16.823 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 20.334 10.238 17.857 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 19.136 11.328 18.336 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 18.727 8.461 17.807 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 18.703 9.976 20.452 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 18.359 8.264 20.259 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 23.051 9.263 21.373 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 22.820 7.511 21.328 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 22.931 8.350 22.875 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 20.668 7.839 19.625 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 21.023 9.571 19.673 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 19.317 10.450 17.814 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 16.607 10.665 18.970 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 20.795 8.652 21.869 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 14.043 8.645 18.647 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 14.826 9.108 17.429 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 16.696 8.184 17.051 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 14.615 10.156 17.264 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 14.482 8.551 16.570 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 16.273 8.917 17.551 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 12.812 8.785 18.671 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 13.601 8.793 21.718 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 14.175 7.616 20.905 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 15.227 6.825 21.730 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 13.995 5.017 23.144 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 14.213 5.931 25.111 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 14.678 6.176 22.976 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 15.725 7.984 19.523 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 13.360 6.943 20.649 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 15.641 6.039 21.109 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 16.031 7.489 22.026 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 15.223 7.580 24.453 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 13.719 4.315 22.374 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 14.150 6.106 26.173 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 13.338 4.103 24.906 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 14.762 8.089 19.648 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 14.794 6.724 24.233 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 13.724 4.895 24.476 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 12.514 8.677 22.279 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 13.055 12.076 21.628 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 13.892 11.129 22.516 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 15.084 11.858 23.228 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 16.577 12.850 21.308 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 18.500 12.052 21.958 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 16.342 12.111 22.420 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 15.188 9.971 21.272 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 13.223 10.770 23.305 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 14.740 12.819 23.584 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 15.372 11.271 24.097 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 17.756 11.037 23.571 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 15.841 13.387 20.729 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 19.557 11.830 22.010 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 18.384 13.305 20.355 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 14.338 9.931 21.765 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 17.579 11.617 22.794 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 17.918 12.793 21.049 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 13.569 13.019 21.016 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 9.449 12.662 21.635 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 10.753 12.611 20.830 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 10.503 12.117 19.369 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 12.645 12.034 17.883 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 12.538 14.061 17.090 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 11.535 12.611 18.393 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 11.441 10.931 21.940 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 11.145 13.628 20.795 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 10.515 11.036 19.350 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 9.534 12.461 19.019 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 10.808 14.553 18.036 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 12.996 11.031 18.075 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 12.776 14.966 16.556 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 14.155 12.886 16.726 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 11.752 11.766 21.525 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 11.500 13.881 17.867 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 13.248 12.958 17.082 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 9.334 12.020 22.685 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 6.346 12.344 21.770 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 7.177 13.648 21.791 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 6.419 14.847 21.155 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 5.528 14.288 18.755 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 6.966 15.457 17.603 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 6.373 14.872 19.643 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 8.666 13.949 20.315 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 7.380 13.898 22.833 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 5.395 14.851 21.513 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 6.890 15.769 21.483 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 8.002 16.155 19.218 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 4.694 13.644 18.993 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 7.495 15.909 16.777 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 5.442 14.472 16.670 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 8.485 13.461 21.143 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 7.268 15.598 18.875 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 5.923 14.670 17.503 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 5.707 11.999 20.770 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 4.262 10.638 23.546 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 5.694 10.342 23.085 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 6.430 9.476 24.129 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 8.312 8.252 22.813 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 10.024 9.153 23.807 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 7.836 9.117 23.738 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 6.989 11.931 23.611 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 5.658 9.802 22.140 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 6.478 10.015 25.067 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 5.885 8.551 24.287 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 8.936 10.347 25.041 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 7.725 7.645 22.138 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 11.038 9.399 24.083 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 10.279 7.937 22.196 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 6.422 11.605 22.884 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 8.942 9.665 24.336 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 9.673 8.293 22.882 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 3.303 10.017 23.070 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 2.283 13.174 24.091 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 2.848 12.068 25.007 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 3.008 12.550 26.477 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 0.924 11.880 27.888 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C -0.029 13.839 28.022 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 1.706 12.754 27.208 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 4.959 12.052 24.781 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 2.163 11.218 24.987 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 3.579 11.812 27.026 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 3.551 13.486 26.492 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 1.382 14.822 26.921 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 1.104 10.822 28.013 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H -0.723 14.627 28.272 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H -0.743 12.256 29.083 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 4.143 11.614 24.469 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 1.072 13.978 27.313 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N -0.141 12.580 28.382 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 2.209 14.349 24.462 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 0.534 12.674 20.904 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 1.348 13.597 21.818 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 2.431 14.348 20.990 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 2.127 11.815 22.641 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 0.680 14.318 22.286 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 3.129 13.633 20.575 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 1.961 14.895 20.180 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 2.768 15.329 22.658 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 1.956 12.760 22.864 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 0.941 11.522 20.675 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 3.168 15.266 21.782 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C -0.795 12.108 18.169 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C -1.486 12.375 19.519 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C -2.865 13.067 19.293 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C -2.437 15.577 18.721 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C -3.068 15.542 16.633 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C -2.817 14.308 18.436 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H -0.869 14.087 20.621 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H -1.656 11.421 20.015 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H -3.542 12.366 18.817 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H -3.280 13.344 20.256 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H -3.564 13.562 16.603 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H -2.060 15.936 19.669 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H -3.305 15.853 15.626 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H -2.239 17.216 17.441 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N -0.612 13.168 20.398 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N -3.214 14.327 17.114 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N -2.602 16.316 17.585 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O -0.012 12.943 17.687 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C -1.293 11.531 15.246 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C -0.662 10.549 16.248 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C -1.095 9.087 15.950 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C -0.625 6.419 12.717 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C -0.667 8.523 14.585 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H -1.611 10.291 18.109 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 0.426 10.616 16.202 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H -0.677 8.439 16.713 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H -2.177 9.026 16.014 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H -1.058 7.099 11.997 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H -0.906 5.408 12.466 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 0.454 6.509 12.692 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H -1.097 9.133 13.799 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 0.413 8.547 14.507 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N -1.086 10.931 17.596 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O -2.498 11.454 14.967 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S -1.227 6.813 14.360 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 LYS C C -1.126 12.862 12.448 1.00 . A A . 12 LYS C 1 1
1 182 1 1 12 LYS CA C -0.814 13.534 13.820 1.00 . A A . 12 LYS CA 1 1
1 183 1 1 12 LYS CB C 0.330 14.626 13.754 1.00 . A A . 12 LYS CB 1 1
1 184 1 1 12 LYS CD C 2.349 12.939 13.788 1.00 . A A . 12 LYS CD 1 1
1 185 1 1 12 LYS CE C 3.742 12.622 13.230 1.00 . A A . 12 LYS CE 1 1
1 186 1 1 12 LYS CG C 1.725 14.213 13.165 1.00 . A A . 12 LYS CG 1 1
1 187 1 1 12 LYS H H 0.392 12.583 15.276 1.00 . A A . 12 LYS H 1 1
1 188 1 1 12 LYS HA H -1.731 14.028 14.159 1.00 . A A . 12 LYS HA 1 1
1 189 1 1 12 LYS HB2 H -0.031 15.460 13.163 1.00 . A A . 12 LYS HB2 1 1
1 190 1 1 12 LYS HB3 H 0.498 14.991 14.760 1.00 . A A . 12 LYS HB3 1 1
1 191 1 1 12 LYS HD2 H 2.426 13.078 14.864 1.00 . A A . 12 LYS HD2 1 1
1 192 1 1 12 LYS HD3 H 1.690 12.102 13.590 1.00 . A A . 12 LYS HD3 1 1
1 193 1 1 12 LYS HE2 H 4.421 13.428 13.490 1.00 . A A . 12 LYS HE2 1 1
1 194 1 1 12 LYS HE3 H 4.098 11.704 13.682 1.00 . A A . 12 LYS HE3 1 1
1 195 1 1 12 LYS HG2 H 1.602 14.041 12.103 1.00 . A A . 12 LYS HG2 1 1
1 196 1 1 12 LYS HG3 H 2.416 15.041 13.301 1.00 . A A . 12 LYS HG3 1 1
1 197 1 1 12 LYS HZ1 H 4.682 12.183 11.420 1.00 . A A . 12 LYS HZ1 1 1
1 198 1 1 12 LYS HZ2 H 3.473 13.356 11.294 1.00 . A A . 12 LYS HZ2 1 1
1 199 1 1 12 LYS HZ3 H 3.057 11.728 11.475 1.00 . A A . 12 LYS HZ3 1 1
1 200 1 1 12 LYS N N -0.481 12.517 14.838 1.00 . A A . 12 LYS N 1 1
1 201 1 1 12 LYS NZ N 3.737 12.460 11.753 1.00 . A A . 12 LYS NZ 1 1
1 202 1 1 12 LYS O O -0.335 12.909 11.492 1.00 . A A . 12 LYS O 1 1
1 203 1 1 13 ARG C C -1.826 10.117 11.174 1.00 . A A . 13 ARG C 1 1
1 204 1 1 13 ARG CA C -2.777 11.326 11.344 1.00 . A A . 13 ARG CA 1 1
1 205 1 1 13 ARG CB C -3.022 12.066 9.999 1.00 . A A . 13 ARG CB 1 1
1 206 1 1 13 ARG CD C -5.403 11.381 9.253 1.00 . A A . 13 ARG CD 1 1
1 207 1 1 13 ARG CG C -3.889 11.282 8.981 1.00 . A A . 13 ARG CG 1 1
1 208 1 1 13 ARG CZ C -6.396 11.620 11.549 1.00 . A A . 13 ARG CZ 1 1
1 209 1 1 13 ARG H H -2.938 12.393 13.150 1.00 . A A . 13 ARG H 1 1
1 210 1 1 13 ARG HA H -3.730 10.941 11.689 1.00 . A A . 13 ARG HA 1 1
1 211 1 1 13 ARG HB2 H -3.513 13.013 10.208 1.00 . A A . 13 ARG HB2 1 1
1 212 1 1 13 ARG HB3 H -2.060 12.280 9.541 1.00 . A A . 13 ARG HB3 1 1
1 213 1 1 13 ARG HD2 H -5.709 12.416 9.146 1.00 . A A . 13 ARG HD2 1 1
1 214 1 1 13 ARG HD3 H -5.929 10.786 8.511 1.00 . A A . 13 ARG HD3 1 1
1 215 1 1 13 ARG HE H -5.554 9.954 10.811 1.00 . A A . 13 ARG HE 1 1
1 216 1 1 13 ARG HG2 H -3.694 11.674 7.990 1.00 . A A . 13 ARG HG2 1 1
1 217 1 1 13 ARG HG3 H -3.594 10.241 9.003 1.00 . A A . 13 ARG HG3 1 1
1 218 1 1 13 ARG HH11 H -6.506 13.322 10.456 1.00 . A A . 13 ARG HH11 1 1
1 219 1 1 13 ARG HH12 H -7.177 13.424 12.052 1.00 . A A . 13 ARG HH12 1 1
1 220 1 1 13 ARG HH21 H -6.437 10.111 12.892 1.00 . A A . 13 ARG HH21 1 1
1 221 1 1 13 ARG HH22 H -7.139 11.602 13.431 1.00 . A A . 13 ARG HH22 1 1
1 222 1 1 13 ARG N N -2.315 12.233 12.402 1.00 . A A . 13 ARG N 1 1
1 223 1 1 13 ARG NE N -5.783 10.889 10.598 1.00 . A A . 13 ARG NE 1 1
1 224 1 1 13 ARG NH1 N -6.719 12.890 11.334 1.00 . A A . 13 ARG NH1 1 1
1 225 1 1 13 ARG NH2 N -6.682 11.066 12.713 1.00 . A A . 13 ARG NH2 1 1
1 226 1 1 13 ARG O O -2.143 9.004 11.605 1.00 . A A . 13 ARG O 1 1
1 227 1 1 14 SER C C 1.694 10.165 9.989 1.00 . A A . 14 SER C 1 1
1 228 1 1 14 SER CA C 0.403 9.401 10.333 1.00 . A A . 14 SER CA 1 1
1 229 1 1 14 SER CB C 0.016 8.424 9.197 1.00 . A A . 14 SER CB 1 1
1 230 1 1 14 SER H H -0.518 11.290 10.249 1.00 . A A . 14 SER H 1 1
1 231 1 1 14 SER HA H 0.565 8.843 11.251 1.00 . A A . 14 SER HA 1 1
1 232 1 1 14 SER HB2 H -0.773 7.770 9.540 1.00 . A A . 14 SER HB2 1 1
1 233 1 1 14 SER HB3 H -0.337 8.987 8.341 1.00 . A A . 14 SER HB3 1 1
1 234 1 1 14 SER HG H 1.321 7.814 7.873 1.00 . A A . 14 SER HG 1 1
1 235 1 1 14 SER N N -0.667 10.376 10.561 1.00 . A A . 14 SER N 1 1
1 236 1 1 14 SER O O 2.750 9.959 10.608 1.00 . A A . 14 SER O 1 1
1 237 1 1 14 SER OG O 1.112 7.626 8.792 1.00 . A A . 14 SER OG 1 1
1 238 1 1 15 GLY C C 2.316 12.719 7.330 1.00 . A A . 15 GLY C 1 1
1 239 1 1 15 GLY CA C 2.705 11.886 8.542 1.00 . A A . 15 GLY CA 1 1
1 240 1 1 15 GLY H H 0.703 11.210 8.599 1.00 . A A . 15 GLY H 1 1
1 241 1 1 15 GLY HA2 H 3.025 12.552 9.339 1.00 . A A . 15 GLY HA2 1 1
1 242 1 1 15 GLY HA3 H 3.530 11.238 8.282 1.00 . A A . 15 GLY HA3 1 1
1 243 1 1 15 GLY N N 1.579 11.080 9.013 1.00 . A A . 15 GLY N 1 1
1 244 1 1 15 GLY O O 1.394 13.535 7.432 1.00 . A A . 15 GLY O 1 1
1 245 1 1 16 ARG C C 1.710 12.554 4.053 1.00 . A A . 16 ARG C 1 1
1 246 1 1 16 ARG CA C 2.736 13.264 4.943 1.00 . A A . 16 ARG CA 1 1
1 247 1 1 16 ARG CB C 4.050 13.492 4.141 1.00 . A A . 16 ARG CB 1 1
1 248 1 1 16 ARG CD C 5.143 14.604 2.062 1.00 . A A . 16 ARG CD 1 1
1 249 1 1 16 ARG CG C 3.880 14.459 2.934 1.00 . A A . 16 ARG CG 1 1
1 250 1 1 16 ARG CZ C 6.506 12.597 1.416 1.00 . A A . 16 ARG CZ 1 1
1 251 1 1 16 ARG H H 3.591 11.723 6.135 1.00 . A A . 16 ARG H 1 1
1 252 1 1 16 ARG HA H 2.340 14.237 5.239 1.00 . A A . 16 ARG HA 1 1
1 253 1 1 16 ARG HB2 H 4.795 13.908 4.811 1.00 . A A . 16 ARG HB2 1 1
1 254 1 1 16 ARG HB3 H 4.411 12.538 3.774 1.00 . A A . 16 ARG HB3 1 1
1 255 1 1 16 ARG HD2 H 4.993 15.424 1.371 1.00 . A A . 16 ARG HD2 1 1
1 256 1 1 16 ARG HD3 H 5.989 14.832 2.701 1.00 . A A . 16 ARG HD3 1 1
1 257 1 1 16 ARG HE H 4.766 13.133 0.598 1.00 . A A . 16 ARG HE 1 1
1 258 1 1 16 ARG HG2 H 3.077 14.094 2.305 1.00 . A A . 16 ARG HG2 1 1
1 259 1 1 16 ARG HG3 H 3.609 15.437 3.314 1.00 . A A . 16 ARG HG3 1 1
1 260 1 1 16 ARG HH11 H 7.373 13.658 2.911 1.00 . A A . 16 ARG HH11 1 1
1 261 1 1 16 ARG HH12 H 8.249 12.252 2.395 1.00 . A A . 16 ARG HH12 1 1
1 262 1 1 16 ARG HH21 H 5.920 11.330 -0.034 1.00 . A A . 16 ARG HH21 1 1
1 263 1 1 16 ARG HH22 H 7.426 10.941 0.736 1.00 . A A . 16 ARG HH22 1 1
1 264 1 1 16 ARG N N 2.967 12.478 6.170 1.00 . A A . 16 ARG N 1 1
1 265 1 1 16 ARG NE N 5.428 13.383 1.281 1.00 . A A . 16 ARG NE 1 1
1 266 1 1 16 ARG NH1 N 7.448 12.858 2.315 1.00 . A A . 16 ARG NH1 1 1
1 267 1 1 16 ARG NH2 N 6.628 11.543 0.643 1.00 . A A . 16 ARG NH2 1 1
1 268 1 1 16 ARG O O 1.827 11.351 3.798 1.00 . A A . 16 ARG O 1 1
1 269 1 1 17 GLU C C 0.263 12.743 1.264 1.00 . A A . 17 GLU C 1 1
1 270 1 1 17 GLU CA C -0.323 12.832 2.683 1.00 . A A . 17 GLU CA 1 1
1 271 1 1 17 GLU CB C -1.540 13.799 2.759 1.00 . A A . 17 GLU CB 1 1
1 272 1 1 17 GLU CD C -2.965 13.716 0.585 1.00 . A A . 17 GLU CD 1 1
1 273 1 1 17 GLU CG C -2.845 13.320 2.064 1.00 . A A . 17 GLU CG 1 1
1 274 1 1 17 GLU H H 0.679 14.249 3.872 1.00 . A A . 17 GLU H 1 1
1 275 1 1 17 GLU HA H -0.639 11.840 3.019 1.00 . A A . 17 GLU HA 1 1
1 276 1 1 17 GLU HB2 H -1.766 13.966 3.811 1.00 . A A . 17 GLU HB2 1 1
1 277 1 1 17 GLU HB3 H -1.250 14.754 2.332 1.00 . A A . 17 GLU HB3 1 1
1 278 1 1 17 GLU HG2 H -2.896 12.239 2.147 1.00 . A A . 17 GLU HG2 1 1
1 279 1 1 17 GLU HG3 H -3.692 13.739 2.596 1.00 . A A . 17 GLU HG3 1 1
1 280 1 1 17 GLU N N 0.716 13.313 3.591 1.00 . A A . 17 GLU N 1 1
1 281 1 1 17 GLU O O 0.841 13.716 0.759 1.00 . A A . 17 GLU O 1 1
1 282 1 1 17 GLU OE1 O -3.188 14.914 0.300 1.00 . A A . 17 GLU OE1 1 1
1 283 1 1 17 GLU OE2 O -2.830 12.845 -0.289 1.00 . A A . 17 GLU OE2 1 1
1 284 1 1 18 ILE C C -0.528 10.691 -1.519 1.00 . A A . 18 ILE C 1 1
1 285 1 1 18 ILE CA C 0.637 11.252 -0.690 1.00 . A A . 18 ILE CA 1 1
1 286 1 1 18 ILE CB C 1.820 10.193 -0.659 1.00 . A A . 18 ILE CB 1 1
1 287 1 1 18 ILE CD1 C 2.351 7.670 -0.296 1.00 . A A . 18 ILE CD1 1 1
1 288 1 1 18 ILE CG1 C 1.320 8.778 -0.182 1.00 . A A . 18 ILE CG1 1 1
1 289 1 1 18 ILE CG2 C 2.991 10.691 0.231 1.00 . A A . 18 ILE CG2 1 1
1 290 1 1 18 ILE H H -0.358 10.859 1.118 1.00 . A A . 18 ILE H 1 1
1 291 1 1 18 ILE HA H 0.996 12.171 -1.160 1.00 . A A . 18 ILE HA 1 1
1 292 1 1 18 ILE HB H 2.204 10.098 -1.675 1.00 . A A . 18 ILE HB 1 1
1 293 1 1 18 ILE HD11 H 3.223 7.917 0.291 1.00 . A A . 18 ILE HD11 1 1
1 294 1 1 18 ILE HD12 H 2.637 7.551 -1.332 1.00 . A A . 18 ILE HD12 1 1
1 295 1 1 18 ILE HD13 H 1.925 6.744 0.065 1.00 . A A . 18 ILE HD13 1 1
1 296 1 1 18 ILE HG12 H 1.014 8.835 0.853 1.00 . A A . 18 ILE HG12 1 1
1 297 1 1 18 ILE HG13 H 0.464 8.485 -0.781 1.00 . A A . 18 ILE HG13 1 1
1 298 1 1 18 ILE HG21 H 3.339 11.654 -0.123 1.00 . A A . 18 ILE HG21 1 1
1 299 1 1 18 ILE HG22 H 3.813 9.984 0.187 1.00 . A A . 18 ILE HG22 1 1
1 300 1 1 18 ILE HG23 H 2.657 10.785 1.254 1.00 . A A . 18 ILE HG23 1 1
1 301 1 1 18 ILE N N 0.134 11.561 0.655 1.00 . A A . 18 ILE N 1 1
1 302 1 1 18 ILE O O -1.575 10.326 -0.969 1.00 . A A . 18 ILE O 1 1
1 303 1 1 19 THR C C -0.916 8.510 -3.994 1.00 . A A . 19 THR C 1 1
1 304 1 1 19 THR CA C -1.322 9.973 -3.728 1.00 . A A . 19 THR CA 1 1
1 305 1 1 19 THR CB C -1.482 10.780 -5.060 1.00 . A A . 19 THR CB 1 1
1 306 1 1 19 THR CG2 C -0.187 10.867 -5.874 1.00 . A A . 19 THR CG2 1 1
1 307 1 1 19 THR H H 0.490 10.945 -3.216 1.00 . A A . 19 THR H 1 1
1 308 1 1 19 THR HA H -2.289 9.969 -3.226 1.00 . A A . 19 THR HA 1 1
1 309 1 1 19 THR HB H -1.792 11.792 -4.808 1.00 . A A . 19 THR HB 1 1
1 310 1 1 19 THR HG1 H -3.130 10.876 -6.128 1.00 . A A . 19 THR HG1 1 1
1 311 1 1 19 THR HG21 H -0.342 11.487 -6.748 1.00 . A A . 19 THR HG21 1 1
1 312 1 1 19 THR HG22 H 0.113 9.880 -6.191 1.00 . A A . 19 THR HG22 1 1
1 313 1 1 19 THR HG23 H 0.602 11.302 -5.266 1.00 . A A . 19 THR HG23 1 1
1 314 1 1 19 THR N N -0.342 10.604 -2.833 1.00 . A A . 19 THR N 1 1
1 315 1 1 19 THR O O 0.255 8.144 -3.809 1.00 . A A . 19 THR O 1 1
1 316 1 1 19 THR OG1 O -2.503 10.194 -5.867 1.00 . A A . 19 THR OG1 1 1
1 317 1 1 20 TRP C C -0.623 6.045 -5.745 1.00 . A A . 20 TRP C 1 1
1 318 1 1 20 TRP CA C -1.738 6.255 -4.699 1.00 . A A . 20 TRP CA 1 1
1 319 1 1 20 TRP CB C -3.088 5.650 -5.189 1.00 . A A . 20 TRP CB 1 1
1 320 1 1 20 TRP CD1 C -3.048 3.720 -6.906 1.00 . A A . 20 TRP CD1 1 1
1 321 1 1 20 TRP CD2 C -2.995 3.031 -4.781 1.00 . A A . 20 TRP CD2 1 1
1 322 1 1 20 TRP CE2 C -2.970 1.904 -5.624 1.00 . A A . 20 TRP CE2 1 1
1 323 1 1 20 TRP CE3 C -2.954 2.829 -3.405 1.00 . A A . 20 TRP CE3 1 1
1 324 1 1 20 TRP CG C -3.042 4.194 -5.625 1.00 . A A . 20 TRP CG 1 1
1 325 1 1 20 TRP CH2 C -2.900 0.438 -3.784 1.00 . A A . 20 TRP CH2 1 1
1 326 1 1 20 TRP CZ2 C -2.937 0.604 -5.136 1.00 . A A . 20 TRP CZ2 1 1
1 327 1 1 20 TRP CZ3 C -2.915 1.534 -2.921 1.00 . A A . 20 TRP CZ3 1 1
1 328 1 1 20 TRP H H -2.805 8.076 -4.447 1.00 . A A . 20 TRP H 1 1
1 329 1 1 20 TRP HA H -1.450 5.761 -3.775 1.00 . A A . 20 TRP HA 1 1
1 330 1 1 20 TRP HB2 H -3.815 5.723 -4.386 1.00 . A A . 20 TRP HB2 1 1
1 331 1 1 20 TRP HB3 H -3.450 6.239 -6.027 1.00 . A A . 20 TRP HB3 1 1
1 332 1 1 20 TRP HD1 H -3.079 4.347 -7.785 1.00 . A A . 20 TRP HD1 1 1
1 333 1 1 20 TRP HE1 H -3.000 1.788 -7.705 1.00 . A A . 20 TRP HE1 1 1
1 334 1 1 20 TRP HE3 H -2.966 3.662 -2.718 1.00 . A A . 20 TRP HE3 1 1
1 335 1 1 20 TRP HH2 H -2.869 -0.557 -3.359 1.00 . A A . 20 TRP HH2 1 1
1 336 1 1 20 TRP HZ2 H -2.928 -0.254 -5.797 1.00 . A A . 20 TRP HZ2 1 1
1 337 1 1 20 TRP HZ3 H -2.885 1.363 -1.855 1.00 . A A . 20 TRP HZ3 1 1
1 338 1 1 20 TRP N N -1.911 7.691 -4.390 1.00 . A A . 20 TRP N 1 1
1 339 1 1 20 TRP NE1 N -3.004 2.353 -6.909 1.00 . A A . 20 TRP NE1 1 1
1 340 1 1 20 TRP O O 0.241 5.201 -5.555 1.00 . A A . 20 TRP O 1 1
1 341 1 1 21 LYS C C 1.783 7.013 -7.454 1.00 . A A . 21 LYS C 1 1
1 342 1 1 21 LYS CA C 0.326 6.768 -7.932 1.00 . A A . 21 LYS CA 1 1
1 343 1 1 21 LYS CB C -0.079 7.763 -9.055 1.00 . A A . 21 LYS CB 1 1
1 344 1 1 21 LYS CD C 0.282 8.634 -11.458 1.00 . A A . 21 LYS CD 1 1
1 345 1 1 21 LYS CE C 0.198 10.120 -11.059 1.00 . A A . 21 LYS CE 1 1
1 346 1 1 21 LYS CG C 0.810 7.723 -10.322 1.00 . A A . 21 LYS CG 1 1
1 347 1 1 21 LYS H H -1.354 7.536 -6.874 1.00 . A A . 21 LYS H 1 1
1 348 1 1 21 LYS HA H 0.259 5.759 -8.332 1.00 . A A . 21 LYS HA 1 1
1 349 1 1 21 LYS HB2 H -1.099 7.542 -9.354 1.00 . A A . 21 LYS HB2 1 1
1 350 1 1 21 LYS HB3 H -0.056 8.772 -8.651 1.00 . A A . 21 LYS HB3 1 1
1 351 1 1 21 LYS HD2 H 0.944 8.546 -12.314 1.00 . A A . 21 LYS HD2 1 1
1 352 1 1 21 LYS HD3 H -0.707 8.293 -11.747 1.00 . A A . 21 LYS HD3 1 1
1 353 1 1 21 LYS HE2 H -0.453 10.220 -10.199 1.00 . A A . 21 LYS HE2 1 1
1 354 1 1 21 LYS HE3 H 1.188 10.476 -10.795 1.00 . A A . 21 LYS HE3 1 1
1 355 1 1 21 LYS HG2 H 1.815 8.037 -10.059 1.00 . A A . 21 LYS HG2 1 1
1 356 1 1 21 LYS HG3 H 0.846 6.699 -10.683 1.00 . A A . 21 LYS HG3 1 1
1 357 1 1 21 LYS HZ1 H -1.316 10.697 -12.377 1.00 . A A . 21 LYS HZ1 1 1
1 358 1 1 21 LYS HZ2 H 0.245 10.858 -13.012 1.00 . A A . 21 LYS HZ2 1 1
1 359 1 1 21 LYS HZ3 H -0.323 11.972 -11.874 1.00 . A A . 21 LYS HZ3 1 1
1 360 1 1 21 LYS N N -0.645 6.856 -6.820 1.00 . A A . 21 LYS N 1 1
1 361 1 1 21 LYS NZ N -0.338 10.970 -12.156 1.00 . A A . 21 LYS NZ 1 1
1 362 1 1 21 LYS O O 2.711 6.321 -7.899 1.00 . A A . 21 LYS O 1 1
1 363 1 1 22 ASP C C 3.762 7.168 -5.034 1.00 . A A . 22 ASP C 1 1
1 364 1 1 22 ASP CA C 3.266 8.326 -5.907 1.00 . A A . 22 ASP CA 1 1
1 365 1 1 22 ASP CB C 3.109 9.614 -5.046 1.00 . A A . 22 ASP CB 1 1
1 366 1 1 22 ASP CG C 4.395 10.022 -4.296 1.00 . A A . 22 ASP CG 1 1
1 367 1 1 22 ASP H H 1.205 8.511 -6.228 1.00 . A A . 22 ASP H 1 1
1 368 1 1 22 ASP HA H 3.983 8.516 -6.700 1.00 . A A . 22 ASP HA 1 1
1 369 1 1 22 ASP HB2 H 2.823 10.440 -5.697 1.00 . A A . 22 ASP HB2 1 1
1 370 1 1 22 ASP HB3 H 2.310 9.464 -4.325 1.00 . A A . 22 ASP HB3 1 1
1 371 1 1 22 ASP N N 1.962 7.985 -6.527 1.00 . A A . 22 ASP N 1 1
1 372 1 1 22 ASP O O 4.946 6.809 -5.065 1.00 . A A . 22 ASP O 1 1
1 373 1 1 22 ASP OD1 O 5.282 10.648 -4.918 1.00 . A A . 22 ASP OD1 1 1
1 374 1 1 22 ASP OD2 O 4.520 9.745 -3.079 1.00 . A A . 22 ASP OD2 1 1
1 375 1 1 23 PHE C C 3.644 4.267 -4.229 1.00 . A A . 23 PHE C 1 1
1 376 1 1 23 PHE CA C 3.032 5.418 -3.411 1.00 . A A . 23 PHE CA 1 1
1 377 1 1 23 PHE CB C 1.694 4.978 -2.727 1.00 . A A . 23 PHE CB 1 1
1 378 1 1 23 PHE CD1 C 2.636 3.165 -1.207 1.00 . A A . 23 PHE CD1 1 1
1 379 1 1 23 PHE CD2 C 0.797 2.593 -2.639 1.00 . A A . 23 PHE CD2 1 1
1 380 1 1 23 PHE CE1 C 2.663 1.872 -0.734 1.00 . A A . 23 PHE CE1 1 1
1 381 1 1 23 PHE CE2 C 0.834 1.301 -2.162 1.00 . A A . 23 PHE CE2 1 1
1 382 1 1 23 PHE CG C 1.700 3.556 -2.168 1.00 . A A . 23 PHE CG 1 1
1 383 1 1 23 PHE CZ C 1.767 0.945 -1.214 1.00 . A A . 23 PHE CZ 1 1
1 384 1 1 23 PHE H H 1.921 7.005 -4.257 1.00 . A A . 23 PHE H 1 1
1 385 1 1 23 PHE HA H 3.733 5.710 -2.641 1.00 . A A . 23 PHE HA 1 1
1 386 1 1 23 PHE HB2 H 1.479 5.651 -1.906 1.00 . A A . 23 PHE HB2 1 1
1 387 1 1 23 PHE HB3 H 0.887 5.055 -3.450 1.00 . A A . 23 PHE HB3 1 1
1 388 1 1 23 PHE HD1 H 3.345 3.889 -0.824 1.00 . A A . 23 PHE HD1 1 1
1 389 1 1 23 PHE HD2 H 0.059 2.866 -3.383 1.00 . A A . 23 PHE HD2 1 1
1 390 1 1 23 PHE HE1 H 3.396 1.580 0.013 1.00 . A A . 23 PHE HE1 1 1
1 391 1 1 23 PHE HE2 H 0.130 0.563 -2.532 1.00 . A A . 23 PHE HE2 1 1
1 392 1 1 23 PHE HZ H 1.795 -0.074 -0.840 1.00 . A A . 23 PHE HZ 1 1
1 393 1 1 23 PHE N N 2.812 6.599 -4.256 1.00 . A A . 23 PHE N 1 1
1 394 1 1 23 PHE O O 4.686 3.734 -3.858 1.00 . A A . 23 PHE O 1 1
1 395 1 1 24 VAL C C 4.804 2.946 -6.717 1.00 . A A . 24 VAL C 1 1
1 396 1 1 24 VAL CA C 3.370 2.781 -6.191 1.00 . A A . 24 VAL CA 1 1
1 397 1 1 24 VAL CB C 2.391 2.626 -7.405 1.00 . A A . 24 VAL CB 1 1
1 398 1 1 24 VAL CG1 C 2.785 1.433 -8.313 1.00 . A A . 24 VAL CG1 1 1
1 399 1 1 24 VAL CG2 C 0.929 2.513 -6.916 1.00 . A A . 24 VAL CG2 1 1
1 400 1 1 24 VAL H H 2.196 4.448 -5.604 1.00 . A A . 24 VAL H 1 1
1 401 1 1 24 VAL HA H 3.309 1.880 -5.587 1.00 . A A . 24 VAL HA 1 1
1 402 1 1 24 VAL HB H 2.464 3.530 -8.007 1.00 . A A . 24 VAL HB 1 1
1 403 1 1 24 VAL HG11 H 3.790 1.577 -8.696 1.00 . A A . 24 VAL HG11 1 1
1 404 1 1 24 VAL HG12 H 2.099 1.363 -9.148 1.00 . A A . 24 VAL HG12 1 1
1 405 1 1 24 VAL HG13 H 2.748 0.513 -7.745 1.00 . A A . 24 VAL HG13 1 1
1 406 1 1 24 VAL HG21 H 0.842 1.694 -6.216 1.00 . A A . 24 VAL HG21 1 1
1 407 1 1 24 VAL HG22 H 0.266 2.341 -7.754 1.00 . A A . 24 VAL HG22 1 1
1 408 1 1 24 VAL HG23 H 0.641 3.426 -6.421 1.00 . A A . 24 VAL HG23 1 1
1 409 1 1 24 VAL N N 2.981 3.916 -5.341 1.00 . A A . 24 VAL N 1 1
1 410 1 1 24 VAL O O 5.664 2.096 -6.481 1.00 . A A . 24 VAL O 1 1
1 411 1 1 25 ASN C C 7.482 4.559 -7.224 1.00 . A A . 25 ASN C 1 1
1 412 1 1 25 ASN CA C 6.270 4.339 -8.140 1.00 . A A . 25 ASN CA 1 1
1 413 1 1 25 ASN CB C 6.073 5.544 -9.099 1.00 . A A . 25 ASN CB 1 1
1 414 1 1 25 ASN CG C 5.112 5.223 -10.245 1.00 . A A . 25 ASN CG 1 1
1 415 1 1 25 ASN H H 4.354 4.784 -7.348 1.00 . A A . 25 ASN H 1 1
1 416 1 1 25 ASN HA H 6.459 3.453 -8.745 1.00 . A A . 25 ASN HA 1 1
1 417 1 1 25 ASN HB2 H 5.682 6.389 -8.539 1.00 . A A . 25 ASN HB2 1 1
1 418 1 1 25 ASN HB3 H 7.027 5.828 -9.534 1.00 . A A . 25 ASN HB3 1 1
1 419 1 1 25 ASN HD21 H 4.354 7.054 -10.191 1.00 . A A . 25 ASN HD21 1 1
1 420 1 1 25 ASN HD22 H 3.696 5.998 -11.387 1.00 . A A . 25 ASN HD22 1 1
1 421 1 1 25 ASN N N 5.038 4.085 -7.378 1.00 . A A . 25 ASN N 1 1
1 422 1 1 25 ASN ND2 N 4.306 6.188 -10.646 1.00 . A A . 25 ASN ND2 1 1
1 423 1 1 25 ASN O O 8.517 3.912 -7.409 1.00 . A A . 25 ASN O 1 1
1 424 1 1 25 ASN OD1 O 5.080 4.098 -10.753 1.00 . A A . 25 ASN OD1 1 1
1 425 1 1 26 ASN C C 8.685 4.989 -4.141 1.00 . A A . 26 ASN C 1 1
1 426 1 1 26 ASN CA C 8.482 5.877 -5.378 1.00 . A A . 26 ASN CA 1 1
1 427 1 1 26 ASN CB C 8.299 7.364 -4.949 1.00 . A A . 26 ASN CB 1 1
1 428 1 1 26 ASN CG C 8.373 8.349 -6.121 1.00 . A A . 26 ASN CG 1 1
1 429 1 1 26 ASN H H 6.462 5.822 -6.023 1.00 . A A . 26 ASN H 1 1
1 430 1 1 26 ASN HA H 9.388 5.812 -5.983 1.00 . A A . 26 ASN HA 1 1
1 431 1 1 26 ASN HB2 H 7.337 7.481 -4.461 1.00 . A A . 26 ASN HB2 1 1
1 432 1 1 26 ASN HB3 H 9.080 7.635 -4.243 1.00 . A A . 26 ASN HB3 1 1
1 433 1 1 26 ASN HD21 H 7.248 9.655 -5.145 1.00 . A A . 26 ASN HD21 1 1
1 434 1 1 26 ASN HD22 H 7.784 10.144 -6.711 1.00 . A A . 26 ASN HD22 1 1
1 435 1 1 26 ASN N N 7.344 5.439 -6.219 1.00 . A A . 26 ASN N 1 1
1 436 1 1 26 ASN ND2 N 7.731 9.494 -5.984 1.00 . A A . 26 ASN ND2 1 1
1 437 1 1 26 ASN O O 9.738 5.088 -3.503 1.00 . A A . 26 ASN O 1 1
1 438 1 1 26 ASN OD1 O 9.014 8.088 -7.141 1.00 . A A . 26 ASN OD1 1 1
1 439 1 1 27 TYR C C 7.576 1.802 -2.782 1.00 . A A . 27 TYR C 1 1
1 440 1 1 27 TYR CA C 7.804 3.311 -2.537 1.00 . A A . 27 TYR CA 1 1
1 441 1 1 27 TYR CB C 6.817 3.855 -1.461 1.00 . A A . 27 TYR CB 1 1
1 442 1 1 27 TYR CD1 C 8.303 5.729 -0.597 1.00 . A A . 27 TYR CD1 1 1
1 443 1 1 27 TYR CD2 C 6.076 6.302 -1.263 1.00 . A A . 27 TYR CD2 1 1
1 444 1 1 27 TYR CE1 C 8.549 7.045 -0.283 1.00 . A A . 27 TYR CE1 1 1
1 445 1 1 27 TYR CE2 C 6.326 7.623 -0.954 1.00 . A A . 27 TYR CE2 1 1
1 446 1 1 27 TYR CG C 7.060 5.322 -1.091 1.00 . A A . 27 TYR CG 1 1
1 447 1 1 27 TYR CZ C 7.561 7.984 -0.465 1.00 . A A . 27 TYR CZ 1 1
1 448 1 1 27 TYR H H 6.898 4.059 -4.331 1.00 . A A . 27 TYR H 1 1
1 449 1 1 27 TYR HA H 8.813 3.425 -2.145 1.00 . A A . 27 TYR HA 1 1
1 450 1 1 27 TYR HB2 H 5.800 3.757 -1.827 1.00 . A A . 27 TYR HB2 1 1
1 451 1 1 27 TYR HB3 H 6.915 3.270 -0.554 1.00 . A A . 27 TYR HB3 1 1
1 452 1 1 27 TYR HD1 H 9.083 4.992 -0.451 1.00 . A A . 27 TYR HD1 1 1
1 453 1 1 27 TYR HD2 H 5.105 6.016 -1.638 1.00 . A A . 27 TYR HD2 1 1
1 454 1 1 27 TYR HE1 H 9.521 7.338 0.099 1.00 . A A . 27 TYR HE1 1 1
1 455 1 1 27 TYR HE2 H 5.550 8.371 -1.096 1.00 . A A . 27 TYR HE2 1 1
1 456 1 1 27 TYR HH H 8.695 9.530 -0.503 1.00 . A A . 27 TYR HH 1 1
1 457 1 1 27 TYR N N 7.706 4.126 -3.778 1.00 . A A . 27 TYR N 1 1
1 458 1 1 27 TYR O O 8.488 0.984 -2.559 1.00 . A A . 27 TYR O 1 1
1 459 1 1 27 TYR OH O 7.822 9.296 -0.166 1.00 . A A . 27 TYR OH 1 1
1 460 1 1 28 LEU C C 6.779 -0.813 -4.238 1.00 . A A . 28 LEU C 1 1
1 461 1 1 28 LEU CA C 5.891 0.040 -3.306 1.00 . A A . 28 LEU CA 1 1
1 462 1 1 28 LEU CB C 4.416 -0.020 -3.772 1.00 . A A . 28 LEU CB 1 1
1 463 1 1 28 LEU CD1 C 3.725 -1.974 -2.265 1.00 . A A . 28 LEU CD1 1 1
1 464 1 1 28 LEU CD2 C 2.352 -1.433 -4.322 1.00 . A A . 28 LEU CD2 1 1
1 465 1 1 28 LEU CG C 3.757 -1.436 -3.708 1.00 . A A . 28 LEU CG 1 1
1 466 1 1 28 LEU H H 5.713 2.158 -3.404 1.00 . A A . 28 LEU H 1 1
1 467 1 1 28 LEU HA H 5.947 -0.381 -2.304 1.00 . A A . 28 LEU HA 1 1
1 468 1 1 28 LEU HB2 H 3.834 0.661 -3.154 1.00 . A A . 28 LEU HB2 1 1
1 469 1 1 28 LEU HB3 H 4.366 0.335 -4.799 1.00 . A A . 28 LEU HB3 1 1
1 470 1 1 28 LEU HD11 H 3.172 -1.297 -1.626 1.00 . A A . 28 LEU HD11 1 1
1 471 1 1 28 LEU HD12 H 4.734 -2.075 -1.890 1.00 . A A . 28 LEU HD12 1 1
1 472 1 1 28 LEU HD13 H 3.247 -2.946 -2.250 1.00 . A A . 28 LEU HD13 1 1
1 473 1 1 28 LEU HD21 H 2.408 -1.100 -5.350 1.00 . A A . 28 LEU HD21 1 1
1 474 1 1 28 LEU HD22 H 1.704 -0.768 -3.764 1.00 . A A . 28 LEU HD22 1 1
1 475 1 1 28 LEU HD23 H 1.942 -2.435 -4.299 1.00 . A A . 28 LEU HD23 1 1
1 476 1 1 28 LEU HG H 4.358 -2.125 -4.286 1.00 . A A . 28 LEU HG 1 1
1 477 1 1 28 LEU N N 6.348 1.446 -3.207 1.00 . A A . 28 LEU N 1 1
1 478 1 1 28 LEU O O 7.242 -1.896 -3.845 1.00 . A A . 28 LEU O 1 1
1 479 1 1 29 SER C C 9.327 -1.022 -6.086 1.00 . A A . 29 SER C 1 1
1 480 1 1 29 SER CA C 7.834 -0.987 -6.473 1.00 . A A . 29 SER CA 1 1
1 481 1 1 29 SER CB C 7.653 -0.291 -7.837 1.00 . A A . 29 SER CB 1 1
1 482 1 1 29 SER H H 6.653 0.582 -5.667 1.00 . A A . 29 SER H 1 1
1 483 1 1 29 SER HA H 7.473 -2.010 -6.552 1.00 . A A . 29 SER HA 1 1
1 484 1 1 29 SER HB2 H 8.225 -0.812 -8.594 1.00 . A A . 29 SER HB2 1 1
1 485 1 1 29 SER HB3 H 6.608 -0.305 -8.114 1.00 . A A . 29 SER HB3 1 1
1 486 1 1 29 SER HG H 7.349 1.616 -7.509 1.00 . A A . 29 SER HG 1 1
1 487 1 1 29 SER N N 7.024 -0.297 -5.452 1.00 . A A . 29 SER N 1 1
1 488 1 1 29 SER O O 10.094 -1.835 -6.615 1.00 . A A . 29 SER O 1 1
1 489 1 1 29 SER OG O 8.083 1.061 -7.781 1.00 . A A . 29 SER OG 1 1
1 490 1 1 30 LYS C C 11.436 -1.006 -3.557 1.00 . A A . 30 LYS C 1 1
1 491 1 1 30 LYS CA C 11.126 -0.005 -4.696 1.00 . A A . 30 LYS CA 1 1
1 492 1 1 30 LYS CB C 11.373 1.445 -4.205 1.00 . A A . 30 LYS CB 1 1
1 493 1 1 30 LYS CD C 11.968 2.550 -6.474 1.00 . A A . 30 LYS CD 1 1
1 494 1 1 30 LYS CE C 11.717 3.768 -7.385 1.00 . A A . 30 LYS CE 1 1
1 495 1 1 30 LYS CG C 11.048 2.554 -5.231 1.00 . A A . 30 LYS CG 1 1
1 496 1 1 30 LYS H H 9.066 0.440 -4.708 1.00 . A A . 30 LYS H 1 1
1 497 1 1 30 LYS HA H 11.781 -0.210 -5.539 1.00 . A A . 30 LYS HA 1 1
1 498 1 1 30 LYS HB2 H 10.763 1.622 -3.322 1.00 . A A . 30 LYS HB2 1 1
1 499 1 1 30 LYS HB3 H 12.414 1.547 -3.920 1.00 . A A . 30 LYS HB3 1 1
1 500 1 1 30 LYS HD2 H 13.003 2.570 -6.148 1.00 . A A . 30 LYS HD2 1 1
1 501 1 1 30 LYS HD3 H 11.793 1.643 -7.042 1.00 . A A . 30 LYS HD3 1 1
1 502 1 1 30 LYS HE2 H 10.689 3.750 -7.721 1.00 . A A . 30 LYS HE2 1 1
1 503 1 1 30 LYS HE3 H 11.891 4.676 -6.821 1.00 . A A . 30 LYS HE3 1 1
1 504 1 1 30 LYS HG2 H 10.023 2.428 -5.560 1.00 . A A . 30 LYS HG2 1 1
1 505 1 1 30 LYS HG3 H 11.137 3.517 -4.734 1.00 . A A . 30 LYS HG3 1 1
1 506 1 1 30 LYS HZ1 H 13.596 3.760 -8.296 1.00 . A A . 30 LYS HZ1 1 1
1 507 1 1 30 LYS HZ2 H 12.423 4.623 -9.150 1.00 . A A . 30 LYS HZ2 1 1
1 508 1 1 30 LYS HZ3 H 12.408 2.938 -9.167 1.00 . A A . 30 LYS HZ3 1 1
1 509 1 1 30 LYS N N 9.728 -0.136 -5.145 1.00 . A A . 30 LYS N 1 1
1 510 1 1 30 LYS NZ N 12.599 3.772 -8.579 1.00 . A A . 30 LYS NZ 1 1
1 511 1 1 30 LYS O O 12.592 -1.135 -3.141 1.00 . A A . 30 LYS O 1 1
1 512 1 1 31 GLY C C 10.835 -2.056 -0.596 1.00 . A A . 31 GLY C 1 1
1 513 1 1 31 GLY CA C 10.514 -2.668 -1.958 1.00 . A A . 31 GLY CA 1 1
1 514 1 1 31 GLY H H 9.505 -1.594 -3.479 1.00 . A A . 31 GLY H 1 1
1 515 1 1 31 GLY HA2 H 9.580 -3.204 -1.875 1.00 . A A . 31 GLY HA2 1 1
1 516 1 1 31 GLY HA3 H 11.291 -3.384 -2.212 1.00 . A A . 31 GLY HA3 1 1
1 517 1 1 31 GLY N N 10.384 -1.700 -3.057 1.00 . A A . 31 GLY N 1 1
1 518 1 1 31 GLY O O 11.184 -2.785 0.341 1.00 . A A . 31 GLY O 1 1
1 519 1 1 32 VAL C C 9.786 0.031 1.737 1.00 . A A . 32 VAL C 1 1
1 520 1 1 32 VAL CA C 11.007 0.007 0.791 1.00 . A A . 32 VAL CA 1 1
1 521 1 1 32 VAL CB C 11.532 1.471 0.518 1.00 . A A . 32 VAL CB 1 1
1 522 1 1 32 VAL CG1 C 12.788 1.443 -0.388 1.00 . A A . 32 VAL CG1 1 1
1 523 1 1 32 VAL CG2 C 10.429 2.382 -0.073 1.00 . A A . 32 VAL CG2 1 1
1 524 1 1 32 VAL H H 10.370 -0.197 -1.231 1.00 . A A . 32 VAL H 1 1
1 525 1 1 32 VAL HA H 11.803 -0.536 1.300 1.00 . A A . 32 VAL HA 1 1
1 526 1 1 32 VAL HB H 11.836 1.898 1.473 1.00 . A A . 32 VAL HB 1 1
1 527 1 1 32 VAL HG11 H 12.542 0.996 -1.346 1.00 . A A . 32 VAL HG11 1 1
1 528 1 1 32 VAL HG12 H 13.567 0.857 0.084 1.00 . A A . 32 VAL HG12 1 1
1 529 1 1 32 VAL HG13 H 13.152 2.451 -0.548 1.00 . A A . 32 VAL HG13 1 1
1 530 1 1 32 VAL HG21 H 9.599 2.444 0.620 1.00 . A A . 32 VAL HG21 1 1
1 531 1 1 32 VAL HG22 H 10.077 1.974 -1.012 1.00 . A A . 32 VAL HG22 1 1
1 532 1 1 32 VAL HG23 H 10.821 3.379 -0.241 1.00 . A A . 32 VAL HG23 1 1
1 533 1 1 32 VAL N N 10.699 -0.716 -0.467 1.00 . A A . 32 VAL N 1 1
1 534 1 1 32 VAL O O 9.866 0.554 2.851 1.00 . A A . 32 VAL O 1 1
1 535 1 1 33 VAL C C 7.386 -2.102 2.690 1.00 . A A . 33 VAL C 1 1
1 536 1 1 33 VAL CA C 7.430 -0.712 2.046 1.00 . A A . 33 VAL CA 1 1
1 537 1 1 33 VAL CB C 6.160 -0.513 1.137 1.00 . A A . 33 VAL CB 1 1
1 538 1 1 33 VAL CG1 C 4.840 -0.644 1.944 1.00 . A A . 33 VAL CG1 1 1
1 539 1 1 33 VAL CG2 C 6.222 0.839 0.405 1.00 . A A . 33 VAL CG2 1 1
1 540 1 1 33 VAL H H 8.717 -1.004 0.401 1.00 . A A . 33 VAL H 1 1
1 541 1 1 33 VAL HA H 7.420 0.051 2.826 1.00 . A A . 33 VAL HA 1 1
1 542 1 1 33 VAL HB H 6.162 -1.294 0.382 1.00 . A A . 33 VAL HB 1 1
1 543 1 1 33 VAL HG11 H 4.785 -1.626 2.405 1.00 . A A . 33 VAL HG11 1 1
1 544 1 1 33 VAL HG12 H 3.991 -0.516 1.285 1.00 . A A . 33 VAL HG12 1 1
1 545 1 1 33 VAL HG13 H 4.809 0.112 2.717 1.00 . A A . 33 VAL HG13 1 1
1 546 1 1 33 VAL HG21 H 6.240 1.645 1.128 1.00 . A A . 33 VAL HG21 1 1
1 547 1 1 33 VAL HG22 H 5.352 0.954 -0.233 1.00 . A A . 33 VAL HG22 1 1
1 548 1 1 33 VAL HG23 H 7.117 0.888 -0.204 1.00 . A A . 33 VAL HG23 1 1
1 549 1 1 33 VAL N N 8.676 -0.578 1.278 1.00 . A A . 33 VAL N 1 1
1 550 1 1 33 VAL O O 7.570 -3.111 2.004 1.00 . A A . 33 VAL O 1 1
1 551 1 1 34 ASP C C 5.619 -3.897 4.757 1.00 . A A . 34 ASP C 1 1
1 552 1 1 34 ASP CA C 7.057 -3.360 4.797 1.00 . A A . 34 ASP CA 1 1
1 553 1 1 34 ASP CB C 7.479 -3.063 6.256 1.00 . A A . 34 ASP CB 1 1
1 554 1 1 34 ASP CG C 7.521 -4.317 7.141 1.00 . A A . 34 ASP CG 1 1
1 555 1 1 34 ASP H H 7.002 -1.284 4.454 1.00 . A A . 34 ASP H 1 1
1 556 1 1 34 ASP HA H 7.731 -4.099 4.374 1.00 . A A . 34 ASP HA 1 1
1 557 1 1 34 ASP HB2 H 8.470 -2.616 6.250 1.00 . A A . 34 ASP HB2 1 1
1 558 1 1 34 ASP HB3 H 6.790 -2.345 6.690 1.00 . A A . 34 ASP HB3 1 1
1 559 1 1 34 ASP N N 7.149 -2.129 4.003 1.00 . A A . 34 ASP N 1 1
1 560 1 1 34 ASP O O 5.377 -5.052 4.398 1.00 . A A . 34 ASP O 1 1
1 561 1 1 34 ASP OD1 O 8.542 -5.037 7.123 1.00 . A A . 34 ASP OD1 1 1
1 562 1 1 34 ASP OD2 O 6.538 -4.594 7.859 1.00 . A A . 34 ASP OD2 1 1
1 563 1 1 35 ARG C C 2.368 -2.119 5.043 1.00 . A A . 35 ARG C 1 1
1 564 1 1 35 ARG CA C 3.248 -3.357 5.238 1.00 . A A . 35 ARG CA 1 1
1 565 1 1 35 ARG CB C 2.984 -4.050 6.611 1.00 . A A . 35 ARG CB 1 1
1 566 1 1 35 ARG CD C 3.142 -4.023 9.169 1.00 . A A . 35 ARG CD 1 1
1 567 1 1 35 ARG CG C 3.314 -3.217 7.867 1.00 . A A . 35 ARG CG 1 1
1 568 1 1 35 ARG CZ C 4.097 -6.106 10.220 1.00 . A A . 35 ARG CZ 1 1
1 569 1 1 35 ARG H H 4.942 -2.067 5.186 1.00 . A A . 35 ARG H 1 1
1 570 1 1 35 ARG HA H 3.000 -4.061 4.444 1.00 . A A . 35 ARG HA 1 1
1 571 1 1 35 ARG HB2 H 1.939 -4.338 6.661 1.00 . A A . 35 ARG HB2 1 1
1 572 1 1 35 ARG HB3 H 3.583 -4.956 6.646 1.00 . A A . 35 ARG HB3 1 1
1 573 1 1 35 ARG HD2 H 3.369 -3.381 10.011 1.00 . A A . 35 ARG HD2 1 1
1 574 1 1 35 ARG HD3 H 2.113 -4.357 9.244 1.00 . A A . 35 ARG HD3 1 1
1 575 1 1 35 ARG HE H 4.636 -5.331 8.450 1.00 . A A . 35 ARG HE 1 1
1 576 1 1 35 ARG HG2 H 4.342 -2.880 7.799 1.00 . A A . 35 ARG HG2 1 1
1 577 1 1 35 ARG HG3 H 2.657 -2.353 7.897 1.00 . A A . 35 ARG HG3 1 1
1 578 1 1 35 ARG HH11 H 2.661 -5.252 11.377 1.00 . A A . 35 ARG HH11 1 1
1 579 1 1 35 ARG HH12 H 3.379 -6.691 12.030 1.00 . A A . 35 ARG HH12 1 1
1 580 1 1 35 ARG HH21 H 5.571 -7.187 9.340 1.00 . A A . 35 ARG HH21 1 1
1 581 1 1 35 ARG HH22 H 5.027 -7.785 10.878 1.00 . A A . 35 ARG HH22 1 1
1 582 1 1 35 ARG N N 4.671 -3.007 5.091 1.00 . A A . 35 ARG N 1 1
1 583 1 1 35 ARG NE N 4.036 -5.203 9.220 1.00 . A A . 35 ARG NE 1 1
1 584 1 1 35 ARG NH1 N 3.315 -6.007 11.294 1.00 . A A . 35 ARG NH1 1 1
1 585 1 1 35 ARG NH2 N 4.968 -7.106 10.140 1.00 . A A . 35 ARG NH2 1 1
1 586 1 1 35 ARG O O 2.857 -0.985 5.057 1.00 . A A . 35 ARG O 1 1
1 587 1 1 36 LEU C C -0.984 -1.441 5.747 1.00 . A A . 36 LEU C 1 1
1 588 1 1 36 LEU CA C 0.064 -1.305 4.647 1.00 . A A . 36 LEU CA 1 1
1 589 1 1 36 LEU CB C -0.571 -1.387 3.235 1.00 . A A . 36 LEU CB 1 1
1 590 1 1 36 LEU CD1 C -0.358 -1.079 0.715 1.00 . A A . 36 LEU CD1 1 1
1 591 1 1 36 LEU CD2 C 1.010 0.397 2.287 1.00 . A A . 36 LEU CD2 1 1
1 592 1 1 36 LEU CG C 0.376 -1.000 2.060 1.00 . A A . 36 LEU CG 1 1
1 593 1 1 36 LEU H H 0.771 -3.286 4.761 1.00 . A A . 36 LEU H 1 1
1 594 1 1 36 LEU HA H 0.554 -0.337 4.751 1.00 . A A . 36 LEU HA 1 1
1 595 1 1 36 LEU HB2 H -0.918 -2.404 3.076 1.00 . A A . 36 LEU HB2 1 1
1 596 1 1 36 LEU HB3 H -1.434 -0.729 3.203 1.00 . A A . 36 LEU HB3 1 1
1 597 1 1 36 LEU HD11 H 0.332 -0.869 -0.091 1.00 . A A . 36 LEU HD11 1 1
1 598 1 1 36 LEU HD12 H -1.169 -0.365 0.688 1.00 . A A . 36 LEU HD12 1 1
1 599 1 1 36 LEU HD13 H -0.757 -2.077 0.582 1.00 . A A . 36 LEU HD13 1 1
1 600 1 1 36 LEU HD21 H 1.677 0.633 1.466 1.00 . A A . 36 LEU HD21 1 1
1 601 1 1 36 LEU HD22 H 1.581 0.390 3.208 1.00 . A A . 36 LEU HD22 1 1
1 602 1 1 36 LEU HD23 H 0.241 1.154 2.351 1.00 . A A . 36 LEU HD23 1 1
1 603 1 1 36 LEU HG H 1.188 -1.719 2.020 1.00 . A A . 36 LEU HG 1 1
1 604 1 1 36 LEU N N 1.071 -2.358 4.815 1.00 . A A . 36 LEU N 1 1
1 605 1 1 36 LEU O O -1.830 -2.340 5.720 1.00 . A A . 36 LEU O 1 1
1 606 1 1 37 GLU C C -2.893 0.427 7.749 1.00 . A A . 37 GLU C 1 1
1 607 1 1 37 GLU CA C -1.726 -0.556 7.923 1.00 . A A . 37 GLU CA 1 1
1 608 1 1 37 GLU CB C -0.855 -0.219 9.156 1.00 . A A . 37 GLU CB 1 1
1 609 1 1 37 GLU CD C 1.060 -0.984 10.699 1.00 . A A . 37 GLU CD 1 1
1 610 1 1 37 GLU CG C 0.262 -1.255 9.419 1.00 . A A . 37 GLU CG 1 1
1 611 1 1 37 GLU H H -0.228 0.171 6.634 1.00 . A A . 37 GLU H 1 1
1 612 1 1 37 GLU HA H -2.129 -1.560 8.051 1.00 . A A . 37 GLU HA 1 1
1 613 1 1 37 GLU HB2 H -0.395 0.754 9.004 1.00 . A A . 37 GLU HB2 1 1
1 614 1 1 37 GLU HB3 H -1.488 -0.169 10.033 1.00 . A A . 37 GLU HB3 1 1
1 615 1 1 37 GLU HG2 H -0.187 -2.241 9.500 1.00 . A A . 37 GLU HG2 1 1
1 616 1 1 37 GLU HG3 H 0.940 -1.254 8.567 1.00 . A A . 37 GLU HG3 1 1
1 617 1 1 37 GLU N N -0.890 -0.545 6.727 1.00 . A A . 37 GLU N 1 1
1 618 1 1 37 GLU O O -2.708 1.642 7.808 1.00 . A A . 37 GLU O 1 1
1 619 1 1 37 GLU OE1 O 0.486 -1.091 11.802 1.00 . A A . 37 GLU OE1 1 1
1 620 1 1 37 GLU OE2 O 2.262 -0.663 10.617 1.00 . A A . 37 GLU OE2 1 1
1 621 1 1 38 VAL C C -5.896 1.203 8.536 1.00 . A A . 38 VAL C 1 1
1 622 1 1 38 VAL CA C -5.306 0.640 7.230 1.00 . A A . 38 VAL CA 1 1
1 623 1 1 38 VAL CB C -6.365 -0.279 6.494 1.00 . A A . 38 VAL CB 1 1
1 624 1 1 38 VAL CG1 C -7.576 0.538 5.989 1.00 . A A . 38 VAL CG1 1 1
1 625 1 1 38 VAL CG2 C -5.710 -1.092 5.345 1.00 . A A . 38 VAL CG2 1 1
1 626 1 1 38 VAL H H -4.202 -1.079 7.755 1.00 . A A . 38 VAL H 1 1
1 627 1 1 38 VAL HA H -5.038 1.462 6.568 1.00 . A A . 38 VAL HA 1 1
1 628 1 1 38 VAL HB H -6.742 -0.994 7.223 1.00 . A A . 38 VAL HB 1 1
1 629 1 1 38 VAL HG11 H -8.295 -0.119 5.515 1.00 . A A . 38 VAL HG11 1 1
1 630 1 1 38 VAL HG12 H -7.245 1.278 5.270 1.00 . A A . 38 VAL HG12 1 1
1 631 1 1 38 VAL HG13 H -8.050 1.044 6.822 1.00 . A A . 38 VAL HG13 1 1
1 632 1 1 38 VAL HG21 H -6.449 -1.732 4.876 1.00 . A A . 38 VAL HG21 1 1
1 633 1 1 38 VAL HG22 H -4.909 -1.705 5.741 1.00 . A A . 38 VAL HG22 1 1
1 634 1 1 38 VAL HG23 H -5.303 -0.417 4.601 1.00 . A A . 38 VAL HG23 1 1
1 635 1 1 38 VAL N N -4.098 -0.126 7.564 1.00 . A A . 38 VAL N 1 1
1 636 1 1 38 VAL O O -6.670 0.517 9.209 1.00 . A A . 38 VAL O 1 1
1 637 1 1 39 VAL C C -7.225 3.613 10.264 1.00 . A A . 39 VAL C 1 1
1 638 1 1 39 VAL CA C -5.808 3.010 10.235 1.00 . A A . 39 VAL CA 1 1
1 639 1 1 39 VAL CB C -4.750 4.091 10.666 1.00 . A A . 39 VAL CB 1 1
1 640 1 1 39 VAL CG1 C -5.053 4.659 12.082 1.00 . A A . 39 VAL CG1 1 1
1 641 1 1 39 VAL CG2 C -3.306 3.530 10.586 1.00 . A A . 39 VAL CG2 1 1
1 642 1 1 39 VAL H H -5.046 3.016 8.264 1.00 . A A . 39 VAL H 1 1
1 643 1 1 39 VAL HA H -5.762 2.196 10.959 1.00 . A A . 39 VAL HA 1 1
1 644 1 1 39 VAL HB H -4.819 4.917 9.959 1.00 . A A . 39 VAL HB 1 1
1 645 1 1 39 VAL HG11 H -6.041 5.108 12.097 1.00 . A A . 39 VAL HG11 1 1
1 646 1 1 39 VAL HG12 H -4.322 5.413 12.341 1.00 . A A . 39 VAL HG12 1 1
1 647 1 1 39 VAL HG13 H -5.016 3.861 12.816 1.00 . A A . 39 VAL HG13 1 1
1 648 1 1 39 VAL HG21 H -2.597 4.304 10.855 1.00 . A A . 39 VAL HG21 1 1
1 649 1 1 39 VAL HG22 H -3.097 3.193 9.576 1.00 . A A . 39 VAL HG22 1 1
1 650 1 1 39 VAL HG23 H -3.200 2.697 11.267 1.00 . A A . 39 VAL HG23 1 1
1 651 1 1 39 VAL N N -5.507 2.442 8.907 1.00 . A A . 39 VAL N 1 1
1 652 1 1 39 VAL O O -7.549 4.520 9.475 1.00 . A A . 39 VAL O 1 1
1 653 1 1 40 ASN C C -10.321 3.322 10.098 1.00 . A A . 40 ASN C 1 1
1 654 1 1 40 ASN CA C -9.484 3.426 11.385 1.00 . A A . 40 ASN CA 1 1
1 655 1 1 40 ASN CB C -9.594 4.819 12.070 1.00 . A A . 40 ASN CB 1 1
1 656 1 1 40 ASN CG C -9.067 4.807 13.516 1.00 . A A . 40 ASN CG 1 1
1 657 1 1 40 ASN H H -7.685 2.392 11.786 1.00 . A A . 40 ASN H 1 1
1 658 1 1 40 ASN HA H -9.880 2.688 12.070 1.00 . A A . 40 ASN HA 1 1
1 659 1 1 40 ASN HB2 H -9.023 5.543 11.502 1.00 . A A . 40 ASN HB2 1 1
1 660 1 1 40 ASN HB3 H -10.633 5.131 12.092 1.00 . A A . 40 ASN HB3 1 1
1 661 1 1 40 ASN HD21 H -10.320 6.258 14.033 1.00 . A A . 40 ASN HD21 1 1
1 662 1 1 40 ASN HD22 H -9.314 5.641 15.294 1.00 . A A . 40 ASN HD22 1 1
1 663 1 1 40 ASN N N -8.058 3.065 11.181 1.00 . A A . 40 ASN N 1 1
1 664 1 1 40 ASN ND2 N -9.615 5.660 14.363 1.00 . A A . 40 ASN ND2 1 1
1 665 1 1 40 ASN O O -11.397 3.917 10.006 1.00 . A A . 40 ASN O 1 1
1 666 1 1 40 ASN OD1 O -8.174 4.031 13.871 1.00 . A A . 40 ASN OD1 1 1
1 667 1 1 41 LYS C C -10.585 3.660 6.968 1.00 . A A . 41 LYS C 1 1
1 668 1 1 41 LYS CA C -10.395 2.342 7.766 1.00 . A A . 41 LYS CA 1 1
1 669 1 1 41 LYS CB C -11.712 1.529 7.855 1.00 . A A . 41 LYS CB 1 1
1 670 1 1 41 LYS CD C -12.832 -0.729 8.389 1.00 . A A . 41 LYS CD 1 1
1 671 1 1 41 LYS CE C -12.628 -2.181 8.842 1.00 . A A . 41 LYS CE 1 1
1 672 1 1 41 LYS CG C -11.513 0.077 8.353 1.00 . A A . 41 LYS CG 1 1
1 673 1 1 41 LYS H H -9.018 1.990 9.354 1.00 . A A . 41 LYS H 1 1
1 674 1 1 41 LYS HA H -9.678 1.748 7.210 1.00 . A A . 41 LYS HA 1 1
1 675 1 1 41 LYS HB2 H -12.384 2.040 8.537 1.00 . A A . 41 LYS HB2 1 1
1 676 1 1 41 LYS HB3 H -12.174 1.492 6.875 1.00 . A A . 41 LYS HB3 1 1
1 677 1 1 41 LYS HD2 H -13.519 -0.247 9.073 1.00 . A A . 41 LYS HD2 1 1
1 678 1 1 41 LYS HD3 H -13.269 -0.735 7.395 1.00 . A A . 41 LYS HD3 1 1
1 679 1 1 41 LYS HE2 H -11.951 -2.676 8.159 1.00 . A A . 41 LYS HE2 1 1
1 680 1 1 41 LYS HE3 H -12.198 -2.184 9.836 1.00 . A A . 41 LYS HE3 1 1
1 681 1 1 41 LYS HG2 H -10.815 -0.426 7.690 1.00 . A A . 41 LYS HG2 1 1
1 682 1 1 41 LYS HG3 H -11.089 0.103 9.354 1.00 . A A . 41 LYS HG3 1 1
1 683 1 1 41 LYS HZ1 H -13.729 -3.931 9.116 1.00 . A A . 41 LYS HZ1 1 1
1 684 1 1 41 LYS HZ2 H -14.364 -2.896 7.941 1.00 . A A . 41 LYS HZ2 1 1
1 685 1 1 41 LYS HZ3 H -14.546 -2.532 9.577 1.00 . A A . 41 LYS HZ3 1 1
1 686 1 1 41 LYS N N -9.812 2.522 9.125 1.00 . A A . 41 LYS N 1 1
1 687 1 1 41 LYS NZ N -13.905 -2.936 8.871 1.00 . A A . 41 LYS NZ 1 1
1 688 1 1 41 LYS O O -11.112 3.638 5.853 1.00 . A A . 41 LYS O 1 1
1 689 1 1 42 ARG C C -9.156 6.251 5.816 1.00 . A A . 42 ARG C 1 1
1 690 1 1 42 ARG CA C -10.223 6.118 6.910 1.00 . A A . 42 ARG CA 1 1
1 691 1 1 42 ARG CB C -9.995 7.214 7.988 1.00 . A A . 42 ARG CB 1 1
1 692 1 1 42 ARG CD C -10.638 8.295 10.215 1.00 . A A . 42 ARG CD 1 1
1 693 1 1 42 ARG CG C -10.986 7.206 9.178 1.00 . A A . 42 ARG CG 1 1
1 694 1 1 42 ARG CZ C -12.213 9.461 11.788 1.00 . A A . 42 ARG CZ 1 1
1 695 1 1 42 ARG H H -9.641 4.722 8.383 1.00 . A A . 42 ARG H 1 1
1 696 1 1 42 ARG HA H -11.212 6.230 6.477 1.00 . A A . 42 ARG HA 1 1
1 697 1 1 42 ARG HB2 H -8.993 7.097 8.391 1.00 . A A . 42 ARG HB2 1 1
1 698 1 1 42 ARG HB3 H -10.058 8.186 7.510 1.00 . A A . 42 ARG HB3 1 1
1 699 1 1 42 ARG HD2 H -9.654 8.089 10.617 1.00 . A A . 42 ARG HD2 1 1
1 700 1 1 42 ARG HD3 H -10.620 9.258 9.718 1.00 . A A . 42 ARG HD3 1 1
1 701 1 1 42 ARG HE H -11.761 7.511 11.816 1.00 . A A . 42 ARG HE 1 1
1 702 1 1 42 ARG HG2 H -11.989 7.384 8.803 1.00 . A A . 42 ARG HG2 1 1
1 703 1 1 42 ARG HG3 H -10.955 6.234 9.660 1.00 . A A . 42 ARG HG3 1 1
1 704 1 1 42 ARG HH11 H -11.386 10.720 10.430 1.00 . A A . 42 ARG HH11 1 1
1 705 1 1 42 ARG HH12 H -12.488 11.460 11.551 1.00 . A A . 42 ARG HH12 1 1
1 706 1 1 42 ARG HH21 H -13.197 8.498 13.273 1.00 . A A . 42 ARG HH21 1 1
1 707 1 1 42 ARG HH22 H -13.511 10.203 13.156 1.00 . A A . 42 ARG HH22 1 1
1 708 1 1 42 ARG N N -10.110 4.788 7.525 1.00 . A A . 42 ARG N 1 1
1 709 1 1 42 ARG NE N -11.586 8.351 11.346 1.00 . A A . 42 ARG NE 1 1
1 710 1 1 42 ARG NH1 N -12.012 10.641 11.207 1.00 . A A . 42 ARG NH1 1 1
1 711 1 1 42 ARG NH2 N -13.038 9.381 12.821 1.00 . A A . 42 ARG NH2 1 1
1 712 1 1 42 ARG O O -9.407 6.752 4.711 1.00 . A A . 42 ARG O 1 1
1 713 1 1 43 PHE C C -5.847 4.693 5.600 1.00 . A A . 43 PHE C 1 1
1 714 1 1 43 PHE CA C -6.758 5.893 5.354 1.00 . A A . 43 PHE CA 1 1
1 715 1 1 43 PHE CB C -6.030 7.230 5.697 1.00 . A A . 43 PHE CB 1 1
1 716 1 1 43 PHE CD1 C -6.226 7.565 8.218 1.00 . A A . 43 PHE CD1 1 1
1 717 1 1 43 PHE CD2 C -4.045 7.166 7.309 1.00 . A A . 43 PHE CD2 1 1
1 718 1 1 43 PHE CE1 C -5.680 7.655 9.481 1.00 . A A . 43 PHE CE1 1 1
1 719 1 1 43 PHE CE2 C -3.502 7.259 8.574 1.00 . A A . 43 PHE CE2 1 1
1 720 1 1 43 PHE CG C -5.422 7.320 7.104 1.00 . A A . 43 PHE CG 1 1
1 721 1 1 43 PHE CZ C -4.319 7.504 9.656 1.00 . A A . 43 PHE CZ 1 1
1 722 1 1 43 PHE H H -7.907 5.187 6.959 1.00 . A A . 43 PHE H 1 1
1 723 1 1 43 PHE HA H -7.040 5.900 4.301 1.00 . A A . 43 PHE HA 1 1
1 724 1 1 43 PHE HB2 H -5.234 7.384 4.978 1.00 . A A . 43 PHE HB2 1 1
1 725 1 1 43 PHE HB3 H -6.740 8.043 5.590 1.00 . A A . 43 PHE HB3 1 1
1 726 1 1 43 PHE HD1 H -7.294 7.684 8.089 1.00 . A A . 43 PHE HD1 1 1
1 727 1 1 43 PHE HD2 H -3.396 6.975 6.463 1.00 . A A . 43 PHE HD2 1 1
1 728 1 1 43 PHE HE1 H -6.316 7.849 10.337 1.00 . A A . 43 PHE HE1 1 1
1 729 1 1 43 PHE HE2 H -2.433 7.140 8.719 1.00 . A A . 43 PHE HE2 1 1
1 730 1 1 43 PHE HZ H -3.889 7.578 10.652 1.00 . A A . 43 PHE HZ 1 1
1 731 1 1 43 PHE N N -7.967 5.743 6.153 1.00 . A A . 43 PHE N 1 1
1 732 1 1 43 PHE O O -6.109 3.867 6.481 1.00 . A A . 43 PHE O 1 1
1 733 1 1 44 VAL C C -2.396 4.273 5.171 1.00 . A A . 44 VAL C 1 1
1 734 1 1 44 VAL CA C -3.740 3.593 4.931 1.00 . A A . 44 VAL CA 1 1
1 735 1 1 44 VAL CB C -3.659 2.714 3.630 1.00 . A A . 44 VAL CB 1 1
1 736 1 1 44 VAL CG1 C -2.554 1.636 3.739 1.00 . A A . 44 VAL CG1 1 1
1 737 1 1 44 VAL CG2 C -5.025 2.077 3.316 1.00 . A A . 44 VAL CG2 1 1
1 738 1 1 44 VAL H H -4.648 5.323 4.155 1.00 . A A . 44 VAL H 1 1
1 739 1 1 44 VAL HA H -3.975 2.942 5.774 1.00 . A A . 44 VAL HA 1 1
1 740 1 1 44 VAL HB H -3.401 3.366 2.799 1.00 . A A . 44 VAL HB 1 1
1 741 1 1 44 VAL HG11 H -1.592 2.108 3.906 1.00 . A A . 44 VAL HG11 1 1
1 742 1 1 44 VAL HG12 H -2.510 1.059 2.824 1.00 . A A . 44 VAL HG12 1 1
1 743 1 1 44 VAL HG13 H -2.772 0.972 4.567 1.00 . A A . 44 VAL HG13 1 1
1 744 1 1 44 VAL HG21 H -4.967 1.510 2.396 1.00 . A A . 44 VAL HG21 1 1
1 745 1 1 44 VAL HG22 H -5.775 2.853 3.207 1.00 . A A . 44 VAL HG22 1 1
1 746 1 1 44 VAL HG23 H -5.315 1.416 4.122 1.00 . A A . 44 VAL HG23 1 1
1 747 1 1 44 VAL N N -4.770 4.625 4.822 1.00 . A A . 44 VAL N 1 1
1 748 1 1 44 VAL O O -2.039 5.211 4.453 1.00 . A A . 44 VAL O 1 1
1 749 1 1 45 ARG C C 0.649 3.323 5.682 1.00 . A A . 45 ARG C 1 1
1 750 1 1 45 ARG CA C -0.308 4.221 6.465 1.00 . A A . 45 ARG CA 1 1
1 751 1 1 45 ARG CB C 0.008 4.141 7.984 1.00 . A A . 45 ARG CB 1 1
1 752 1 1 45 ARG CD C 1.752 4.542 9.845 1.00 . A A . 45 ARG CD 1 1
1 753 1 1 45 ARG CG C 1.474 4.509 8.336 1.00 . A A . 45 ARG CG 1 1
1 754 1 1 45 ARG CZ C 1.607 3.028 11.820 1.00 . A A . 45 ARG CZ 1 1
1 755 1 1 45 ARG H H -2.020 3.042 6.685 1.00 . A A . 45 ARG H 1 1
1 756 1 1 45 ARG HA H -0.197 5.255 6.132 1.00 . A A . 45 ARG HA 1 1
1 757 1 1 45 ARG HB2 H -0.653 4.820 8.512 1.00 . A A . 45 ARG HB2 1 1
1 758 1 1 45 ARG HB3 H -0.185 3.131 8.331 1.00 . A A . 45 ARG HB3 1 1
1 759 1 1 45 ARG HD2 H 2.766 4.892 10.004 1.00 . A A . 45 ARG HD2 1 1
1 760 1 1 45 ARG HD3 H 1.063 5.241 10.310 1.00 . A A . 45 ARG HD3 1 1
1 761 1 1 45 ARG HE H 1.509 2.444 9.899 1.00 . A A . 45 ARG HE 1 1
1 762 1 1 45 ARG HG2 H 2.138 3.783 7.881 1.00 . A A . 45 ARG HG2 1 1
1 763 1 1 45 ARG HG3 H 1.692 5.489 7.921 1.00 . A A . 45 ARG HG3 1 1
1 764 1 1 45 ARG HH11 H 1.840 4.988 12.326 1.00 . A A . 45 ARG HH11 1 1
1 765 1 1 45 ARG HH12 H 1.737 3.880 13.659 1.00 . A A . 45 ARG HH12 1 1
1 766 1 1 45 ARG HH21 H 1.428 1.022 11.675 1.00 . A A . 45 ARG HH21 1 1
1 767 1 1 45 ARG HH22 H 1.503 1.646 13.290 1.00 . A A . 45 ARG HH22 1 1
1 768 1 1 45 ARG N N -1.663 3.784 6.174 1.00 . A A . 45 ARG N 1 1
1 769 1 1 45 ARG NE N 1.607 3.225 10.490 1.00 . A A . 45 ARG NE 1 1
1 770 1 1 45 ARG NH1 N 1.741 4.049 12.669 1.00 . A A . 45 ARG NH1 1 1
1 771 1 1 45 ARG NH2 N 1.505 1.802 12.298 1.00 . A A . 45 ARG NH2 1 1
1 772 1 1 45 ARG O O 0.562 2.084 5.757 1.00 . A A . 45 ARG O 1 1
1 773 1 1 46 VAL C C 3.734 3.093 5.279 1.00 . A A . 46 VAL C 1 1
1 774 1 1 46 VAL CA C 2.628 3.285 4.247 1.00 . A A . 46 VAL CA 1 1
1 775 1 1 46 VAL CB C 3.164 4.119 3.029 1.00 . A A . 46 VAL CB 1 1
1 776 1 1 46 VAL CG1 C 4.313 3.386 2.292 1.00 . A A . 46 VAL CG1 1 1
1 777 1 1 46 VAL CG2 C 2.014 4.488 2.065 1.00 . A A . 46 VAL CG2 1 1
1 778 1 1 46 VAL H H 1.442 4.926 4.831 1.00 . A A . 46 VAL H 1 1
1 779 1 1 46 VAL HA H 2.284 2.318 3.885 1.00 . A A . 46 VAL HA 1 1
1 780 1 1 46 VAL HB H 3.570 5.052 3.419 1.00 . A A . 46 VAL HB 1 1
1 781 1 1 46 VAL HG11 H 4.671 3.991 1.468 1.00 . A A . 46 VAL HG11 1 1
1 782 1 1 46 VAL HG12 H 3.956 2.439 1.907 1.00 . A A . 46 VAL HG12 1 1
1 783 1 1 46 VAL HG13 H 5.132 3.200 2.979 1.00 . A A . 46 VAL HG13 1 1
1 784 1 1 46 VAL HG21 H 1.567 3.582 1.668 1.00 . A A . 46 VAL HG21 1 1
1 785 1 1 46 VAL HG22 H 2.395 5.086 1.247 1.00 . A A . 46 VAL HG22 1 1
1 786 1 1 46 VAL HG23 H 1.256 5.052 2.596 1.00 . A A . 46 VAL HG23 1 1
1 787 1 1 46 VAL N N 1.531 3.961 4.920 1.00 . A A . 46 VAL N 1 1
1 788 1 1 46 VAL O O 4.391 4.063 5.694 1.00 . A A . 46 VAL O 1 1
1 789 1 1 47 THR C C 6.189 1.153 5.958 1.00 . A A . 47 THR C 1 1
1 790 1 1 47 THR CA C 4.902 1.480 6.702 1.00 . A A . 47 THR CA 1 1
1 791 1 1 47 THR CB C 4.435 0.260 7.551 1.00 . A A . 47 THR CB 1 1
1 792 1 1 47 THR CG2 C 5.463 -0.160 8.631 1.00 . A A . 47 THR CG2 1 1
1 793 1 1 47 THR H H 3.361 1.129 5.337 1.00 . A A . 47 THR H 1 1
1 794 1 1 47 THR HA H 5.063 2.327 7.371 1.00 . A A . 47 THR HA 1 1
1 795 1 1 47 THR HB H 4.278 -0.580 6.881 1.00 . A A . 47 THR HB 1 1
1 796 1 1 47 THR HG1 H 2.851 -0.200 8.640 1.00 . A A . 47 THR HG1 1 1
1 797 1 1 47 THR HG21 H 5.623 0.655 9.324 1.00 . A A . 47 THR HG21 1 1
1 798 1 1 47 THR HG22 H 6.402 -0.419 8.159 1.00 . A A . 47 THR HG22 1 1
1 799 1 1 47 THR HG23 H 5.091 -1.021 9.175 1.00 . A A . 47 THR HG23 1 1
1 800 1 1 47 THR N N 3.901 1.847 5.719 1.00 . A A . 47 THR N 1 1
1 801 1 1 47 THR O O 6.177 0.325 5.049 1.00 . A A . 47 THR O 1 1
1 802 1 1 47 THR OG1 O 3.178 0.573 8.169 1.00 . A A . 47 THR OG1 1 1
1 803 1 1 48 PHE C C 9.260 0.445 6.478 1.00 . A A . 48 PHE C 1 1
1 804 1 1 48 PHE CA C 8.592 1.601 5.736 1.00 . A A . 48 PHE CA 1 1
1 805 1 1 48 PHE CB C 9.464 2.872 5.805 1.00 . A A . 48 PHE CB 1 1
1 806 1 1 48 PHE CD1 C 7.973 4.920 5.514 1.00 . A A . 48 PHE CD1 1 1
1 807 1 1 48 PHE CD2 C 9.322 4.227 3.657 1.00 . A A . 48 PHE CD2 1 1
1 808 1 1 48 PHE CE1 C 7.469 5.960 4.760 1.00 . A A . 48 PHE CE1 1 1
1 809 1 1 48 PHE CE2 C 8.813 5.268 2.908 1.00 . A A . 48 PHE CE2 1 1
1 810 1 1 48 PHE CG C 8.913 4.032 4.976 1.00 . A A . 48 PHE CG 1 1
1 811 1 1 48 PHE CZ C 7.888 6.133 3.459 1.00 . A A . 48 PHE CZ 1 1
1 812 1 1 48 PHE H H 7.167 2.554 6.980 1.00 . A A . 48 PHE H 1 1
1 813 1 1 48 PHE HA H 8.466 1.321 4.689 1.00 . A A . 48 PHE HA 1 1
1 814 1 1 48 PHE HB2 H 9.537 3.198 6.838 1.00 . A A . 48 PHE HB2 1 1
1 815 1 1 48 PHE HB3 H 10.465 2.647 5.444 1.00 . A A . 48 PHE HB3 1 1
1 816 1 1 48 PHE HD1 H 7.639 4.789 6.537 1.00 . A A . 48 PHE HD1 1 1
1 817 1 1 48 PHE HD2 H 10.047 3.552 3.215 1.00 . A A . 48 PHE HD2 1 1
1 818 1 1 48 PHE HE1 H 6.743 6.640 5.188 1.00 . A A . 48 PHE HE1 1 1
1 819 1 1 48 PHE HE2 H 9.140 5.410 1.884 1.00 . A A . 48 PHE HE2 1 1
1 820 1 1 48 PHE HZ H 7.489 6.949 2.864 1.00 . A A . 48 PHE HZ 1 1
1 821 1 1 48 PHE N N 7.269 1.853 6.304 1.00 . A A . 48 PHE N 1 1
1 822 1 1 48 PHE O O 9.018 0.247 7.685 1.00 . A A . 48 PHE O 1 1
1 823 1 1 49 THR C C 11.817 -0.912 7.384 1.00 . A A . 49 THR C 1 1
1 824 1 1 49 THR CA C 10.857 -1.432 6.276 1.00 . A A . 49 THR CA 1 1
1 825 1 1 49 THR CB C 11.650 -2.159 5.134 1.00 . A A . 49 THR CB 1 1
1 826 1 1 49 THR CG2 C 10.713 -2.876 4.145 1.00 . A A . 49 THR CG2 1 1
1 827 1 1 49 THR H H 10.142 -0.121 4.782 1.00 . A A . 49 THR H 1 1
1 828 1 1 49 THR HA H 10.159 -2.141 6.711 1.00 . A A . 49 THR HA 1 1
1 829 1 1 49 THR HB H 12.304 -2.901 5.583 1.00 . A A . 49 THR HB 1 1
1 830 1 1 49 THR HG1 H 11.889 -0.619 3.926 1.00 . A A . 49 THR HG1 1 1
1 831 1 1 49 THR HG21 H 11.297 -3.375 3.386 1.00 . A A . 49 THR HG21 1 1
1 832 1 1 49 THR HG22 H 10.054 -2.156 3.673 1.00 . A A . 49 THR HG22 1 1
1 833 1 1 49 THR HG23 H 10.115 -3.611 4.673 1.00 . A A . 49 THR HG23 1 1
1 834 1 1 49 THR N N 10.072 -0.319 5.735 1.00 . A A . 49 THR N 1 1
1 835 1 1 49 THR O O 12.555 0.054 7.130 1.00 . A A . 49 THR O 1 1
1 836 1 1 49 THR OG1 O 12.455 -1.227 4.410 1.00 . A A . 49 THR OG1 1 1
1 837 1 1 50 PRO C C 14.109 -0.969 9.456 1.00 . A A . 50 PRO C 1 1
1 838 1 1 50 PRO CA C 12.598 -1.057 9.794 1.00 . A A . 50 PRO CA 1 1
1 839 1 1 50 PRO CB C 12.300 -2.134 10.876 1.00 . A A . 50 PRO CB 1 1
1 840 1 1 50 PRO CD C 10.813 -2.584 9.049 1.00 . A A . 50 PRO CD 1 1
1 841 1 1 50 PRO CG C 10.907 -2.601 10.565 1.00 . A A . 50 PRO CG 1 1
1 842 1 1 50 PRO HA H 12.266 -0.086 10.162 1.00 . A A . 50 PRO HA 1 1
1 843 1 1 50 PRO HB2 H 13.018 -2.955 10.804 1.00 . A A . 50 PRO HB2 1 1
1 844 1 1 50 PRO HB3 H 12.339 -1.705 11.871 1.00 . A A . 50 PRO HB3 1 1
1 845 1 1 50 PRO HD2 H 11.128 -3.534 8.632 1.00 . A A . 50 PRO HD2 1 1
1 846 1 1 50 PRO HD3 H 9.799 -2.359 8.728 1.00 . A A . 50 PRO HD3 1 1
1 847 1 1 50 PRO HG2 H 10.746 -3.605 10.955 1.00 . A A . 50 PRO HG2 1 1
1 848 1 1 50 PRO HG3 H 10.173 -1.920 10.987 1.00 . A A . 50 PRO HG3 1 1
1 849 1 1 50 PRO N N 11.753 -1.490 8.642 1.00 . A A . 50 PRO N 1 1
1 850 1 1 50 PRO O O 14.818 -1.983 9.427 1.00 . A A . 50 PRO O 1 1
1 851 1 1 51 GLY C C 16.048 1.689 7.779 1.00 . A A . 51 GLY C 1 1
1 852 1 1 51 GLY CA C 15.950 0.527 8.756 1.00 . A A . 51 GLY CA 1 1
1 853 1 1 51 GLY H H 13.923 1.005 9.168 1.00 . A A . 51 GLY H 1 1
1 854 1 1 51 GLY HA2 H 16.523 0.758 9.647 1.00 . A A . 51 GLY HA2 1 1
1 855 1 1 51 GLY HA3 H 16.378 -0.352 8.286 1.00 . A A . 51 GLY HA3 1 1
1 856 1 1 51 GLY N N 14.559 0.258 9.143 1.00 . A A . 51 GLY N 1 1
1 857 1 1 51 GLY O O 16.979 2.502 7.859 1.00 . A A . 51 GLY O 1 1
1 858 1 1 52 LYS C C 14.732 4.187 6.412 1.00 . A A . 52 LYS C 1 1
1 859 1 1 52 LYS CA C 15.019 2.806 5.796 1.00 . A A . 52 LYS CA 1 1
1 860 1 1 52 LYS CB C 13.943 2.450 4.723 1.00 . A A . 52 LYS CB 1 1
1 861 1 1 52 LYS CD C 15.611 1.323 3.114 1.00 . A A . 52 LYS CD 1 1
1 862 1 1 52 LYS CE C 15.963 0.064 2.313 1.00 . A A . 52 LYS CE 1 1
1 863 1 1 52 LYS CG C 14.275 1.196 3.885 1.00 . A A . 52 LYS CG 1 1
1 864 1 1 52 LYS H H 14.375 1.071 6.849 1.00 . A A . 52 LYS H 1 1
1 865 1 1 52 LYS HA H 15.993 2.837 5.315 1.00 . A A . 52 LYS HA 1 1
1 866 1 1 52 LYS HB2 H 12.993 2.280 5.223 1.00 . A A . 52 LYS HB2 1 1
1 867 1 1 52 LYS HB3 H 13.824 3.289 4.042 1.00 . A A . 52 LYS HB3 1 1
1 868 1 1 52 LYS HD2 H 15.545 2.157 2.428 1.00 . A A . 52 LYS HD2 1 1
1 869 1 1 52 LYS HD3 H 16.407 1.513 3.826 1.00 . A A . 52 LYS HD3 1 1
1 870 1 1 52 LYS HE2 H 16.017 -0.781 2.984 1.00 . A A . 52 LYS HE2 1 1
1 871 1 1 52 LYS HE3 H 15.195 -0.114 1.572 1.00 . A A . 52 LYS HE3 1 1
1 872 1 1 52 LYS HG2 H 14.333 0.343 4.552 1.00 . A A . 52 LYS HG2 1 1
1 873 1 1 52 LYS HG3 H 13.471 1.028 3.173 1.00 . A A . 52 LYS HG3 1 1
1 874 1 1 52 LYS HZ1 H 17.238 1.004 0.955 1.00 . A A . 52 LYS HZ1 1 1
1 875 1 1 52 LYS HZ2 H 17.493 -0.660 1.089 1.00 . A A . 52 LYS HZ2 1 1
1 876 1 1 52 LYS HZ3 H 18.029 0.377 2.309 1.00 . A A . 52 LYS HZ3 1 1
1 877 1 1 52 LYS N N 15.075 1.757 6.841 1.00 . A A . 52 LYS N 1 1
1 878 1 1 52 LYS NZ N 17.270 0.205 1.620 1.00 . A A . 52 LYS NZ 1 1
1 879 1 1 52 LYS O O 15.499 5.141 6.215 1.00 . A A . 52 LYS O 1 1
1 880 1 1 53 THR C C 12.820 5.129 9.311 1.00 . A A . 53 THR C 1 1
1 881 1 1 53 THR CA C 13.217 5.508 7.872 1.00 . A A . 53 THR CA 1 1
1 882 1 1 53 THR CB C 12.009 6.249 7.180 1.00 . A A . 53 THR CB 1 1
1 883 1 1 53 THR CG2 C 12.330 6.686 5.731 1.00 . A A . 53 THR CG2 1 1
1 884 1 1 53 THR H H 13.025 3.501 7.210 1.00 . A A . 53 THR H 1 1
1 885 1 1 53 THR HA H 14.066 6.188 7.902 1.00 . A A . 53 THR HA 1 1
1 886 1 1 53 THR HB H 11.778 7.140 7.758 1.00 . A A . 53 THR HB 1 1
1 887 1 1 53 THR HG1 H 10.718 5.012 8.032 1.00 . A A . 53 THR HG1 1 1
1 888 1 1 53 THR HG21 H 11.475 7.197 5.303 1.00 . A A . 53 THR HG21 1 1
1 889 1 1 53 THR HG22 H 12.566 5.818 5.132 1.00 . A A . 53 THR HG22 1 1
1 890 1 1 53 THR HG23 H 13.179 7.359 5.733 1.00 . A A . 53 THR HG23 1 1
1 891 1 1 53 THR N N 13.612 4.284 7.145 1.00 . A A . 53 THR N 1 1
1 892 1 1 53 THR O O 12.120 4.126 9.495 1.00 . A A . 53 THR O 1 1
1 893 1 1 53 THR OG1 O 10.844 5.410 7.166 1.00 . A A . 53 THR OG1 1 1
1 894 1 1 54 PRO C C 11.326 6.228 11.920 1.00 . A A . 54 PRO C 1 1
1 895 1 1 54 PRO CA C 12.777 5.714 11.748 1.00 . A A . 54 PRO CA 1 1
1 896 1 1 54 PRO CB C 13.792 6.554 12.580 1.00 . A A . 54 PRO CB 1 1
1 897 1 1 54 PRO CD C 14.326 6.944 10.279 1.00 . A A . 54 PRO CD 1 1
1 898 1 1 54 PRO CG C 14.260 7.615 11.636 1.00 . A A . 54 PRO CG 1 1
1 899 1 1 54 PRO HA H 12.820 4.672 12.057 1.00 . A A . 54 PRO HA 1 1
1 900 1 1 54 PRO HB2 H 13.310 6.983 13.460 1.00 . A A . 54 PRO HB2 1 1
1 901 1 1 54 PRO HB3 H 14.627 5.937 12.890 1.00 . A A . 54 PRO HB3 1 1
1 902 1 1 54 PRO HD2 H 14.102 7.653 9.490 1.00 . A A . 54 PRO HD2 1 1
1 903 1 1 54 PRO HD3 H 15.304 6.498 10.115 1.00 . A A . 54 PRO HD3 1 1
1 904 1 1 54 PRO HG2 H 13.550 8.443 11.627 1.00 . A A . 54 PRO HG2 1 1
1 905 1 1 54 PRO HG3 H 15.242 7.979 11.923 1.00 . A A . 54 PRO HG3 1 1
1 906 1 1 54 PRO N N 13.272 5.889 10.357 1.00 . A A . 54 PRO N 1 1
1 907 1 1 54 PRO O O 10.653 6.568 10.936 1.00 . A A . 54 PRO O 1 1
1 908 1 1 55 VAL C C 9.626 8.416 13.228 1.00 . A A . 55 VAL C 1 1
1 909 1 1 55 VAL CA C 9.562 6.902 13.540 1.00 . A A . 55 VAL CA 1 1
1 910 1 1 55 VAL CB C 9.204 6.672 15.066 1.00 . A A . 55 VAL CB 1 1
1 911 1 1 55 VAL CG1 C 7.832 7.300 15.442 1.00 . A A . 55 VAL CG1 1 1
1 912 1 1 55 VAL CG2 C 9.249 5.161 15.426 1.00 . A A . 55 VAL CG2 1 1
1 913 1 1 55 VAL H H 11.404 5.890 13.893 1.00 . A A . 55 VAL H 1 1
1 914 1 1 55 VAL HA H 8.789 6.443 12.932 1.00 . A A . 55 VAL HA 1 1
1 915 1 1 55 VAL HB H 9.963 7.172 15.664 1.00 . A A . 55 VAL HB 1 1
1 916 1 1 55 VAL HG11 H 7.045 6.837 14.860 1.00 . A A . 55 VAL HG11 1 1
1 917 1 1 55 VAL HG12 H 7.846 8.363 15.235 1.00 . A A . 55 VAL HG12 1 1
1 918 1 1 55 VAL HG13 H 7.629 7.149 16.497 1.00 . A A . 55 VAL HG13 1 1
1 919 1 1 55 VAL HG21 H 10.234 4.762 15.203 1.00 . A A . 55 VAL HG21 1 1
1 920 1 1 55 VAL HG22 H 8.509 4.623 14.848 1.00 . A A . 55 VAL HG22 1 1
1 921 1 1 55 VAL HG23 H 9.046 5.024 16.481 1.00 . A A . 55 VAL HG23 1 1
1 922 1 1 55 VAL N N 10.860 6.280 13.180 1.00 . A A . 55 VAL N 1 1
1 923 1 1 55 VAL O O 8.694 9.002 12.660 1.00 . A A . 55 VAL O 1 1
1 924 1 1 56 ASP C C 11.378 10.642 11.763 1.00 . A A . 56 ASP C 1 1
1 925 1 1 56 ASP CA C 11.119 10.423 13.282 1.00 . A A . 56 ASP CA 1 1
1 926 1 1 56 ASP CB C 12.353 10.861 14.127 1.00 . A A . 56 ASP CB 1 1
1 927 1 1 56 ASP CG C 12.772 12.330 13.896 1.00 . A A . 56 ASP CG 1 1
1 928 1 1 56 ASP H H 11.452 8.477 14.052 1.00 . A A . 56 ASP H 1 1
1 929 1 1 56 ASP HA H 10.264 11.026 13.579 1.00 . A A . 56 ASP HA 1 1
1 930 1 1 56 ASP HB2 H 12.120 10.737 15.183 1.00 . A A . 56 ASP HB2 1 1
1 931 1 1 56 ASP HB3 H 13.191 10.215 13.888 1.00 . A A . 56 ASP HB3 1 1
1 932 1 1 56 ASP N N 10.788 9.013 13.573 1.00 . A A . 56 ASP N 1 1
1 933 1 1 56 ASP O O 11.373 11.779 11.284 1.00 . A A . 56 ASP O 1 1
1 934 1 1 56 ASP OD1 O 11.911 13.226 14.038 1.00 . A A . 56 ASP OD1 1 1
1 935 1 1 56 ASP OD2 O 13.959 12.601 13.589 1.00 . A A . 56 ASP OD2 1 1
1 936 1 1 57 GLY C C 10.458 10.012 8.838 1.00 . A A . 57 GLY C 1 1
1 937 1 1 57 GLY CA C 11.729 9.574 9.552 1.00 . A A . 57 GLY CA 1 1
1 938 1 1 57 GLY H H 11.612 8.671 11.465 1.00 . A A . 57 GLY H 1 1
1 939 1 1 57 GLY HA2 H 12.534 10.249 9.292 1.00 . A A . 57 GLY HA2 1 1
1 940 1 1 57 GLY HA3 H 11.989 8.582 9.214 1.00 . A A . 57 GLY HA3 1 1
1 941 1 1 57 GLY N N 11.577 9.535 11.015 1.00 . A A . 57 GLY N 1 1
1 942 1 1 57 GLY O O 10.488 10.302 7.632 1.00 . A A . 57 GLY O 1 1
1 943 1 1 58 GLN C C 7.428 9.719 8.069 1.00 . A A . 58 GLN C 1 1
1 944 1 1 58 GLN CA C 8.041 10.568 9.190 1.00 . A A . 58 GLN CA 1 1
1 945 1 1 58 GLN CB C 8.132 12.078 8.803 1.00 . A A . 58 GLN CB 1 1
1 946 1 1 58 GLN CD C 7.704 12.961 11.201 1.00 . A A . 58 GLN CD 1 1
1 947 1 1 58 GLN CG C 8.593 13.011 9.946 1.00 . A A . 58 GLN CG 1 1
1 948 1 1 58 GLN H H 9.399 9.650 10.511 1.00 . A A . 58 GLN H 1 1
1 949 1 1 58 GLN HA H 7.394 10.485 10.057 1.00 . A A . 58 GLN HA 1 1
1 950 1 1 58 GLN HB2 H 8.834 12.178 7.983 1.00 . A A . 58 GLN HB2 1 1
1 951 1 1 58 GLN HB3 H 7.160 12.411 8.464 1.00 . A A . 58 GLN HB3 1 1
1 952 1 1 58 GLN HE21 H 9.267 13.306 12.383 1.00 . A A . 58 GLN HE21 1 1
1 953 1 1 58 GLN HE22 H 7.746 13.111 13.177 1.00 . A A . 58 GLN HE22 1 1
1 954 1 1 58 GLN HG2 H 9.600 12.739 10.231 1.00 . A A . 58 GLN HG2 1 1
1 955 1 1 58 GLN HG3 H 8.600 14.034 9.581 1.00 . A A . 58 GLN HG3 1 1
1 956 1 1 58 GLN N N 9.340 10.031 9.607 1.00 . A A . 58 GLN N 1 1
1 957 1 1 58 GLN NE2 N 8.300 13.144 12.371 1.00 . A A . 58 GLN NE2 1 1
1 958 1 1 58 GLN O O 7.740 9.901 6.884 1.00 . A A . 58 GLN O 1 1
1 959 1 1 58 GLN OE1 O 6.492 12.747 11.124 1.00 . A A . 58 GLN OE1 1 1
1 960 1 1 59 TYR C C 4.859 8.659 6.710 1.00 . A A . 59 TYR C 1 1
1 961 1 1 59 TYR CA C 5.853 7.876 7.570 1.00 . A A . 59 TYR CA 1 1
1 962 1 1 59 TYR CB C 5.130 6.765 8.380 1.00 . A A . 59 TYR CB 1 1
1 963 1 1 59 TYR CD1 C 7.407 5.836 9.171 1.00 . A A . 59 TYR CD1 1 1
1 964 1 1 59 TYR CD2 C 5.545 4.340 9.038 1.00 . A A . 59 TYR CD2 1 1
1 965 1 1 59 TYR CE1 C 8.212 4.797 9.598 1.00 . A A . 59 TYR CE1 1 1
1 966 1 1 59 TYR CE2 C 6.351 3.306 9.463 1.00 . A A . 59 TYR CE2 1 1
1 967 1 1 59 TYR CG C 6.047 5.631 8.880 1.00 . A A . 59 TYR CG 1 1
1 968 1 1 59 TYR CZ C 7.678 3.537 9.739 1.00 . A A . 59 TYR CZ 1 1
1 969 1 1 59 TYR H H 6.431 8.660 9.440 1.00 . A A . 59 TYR H 1 1
1 970 1 1 59 TYR HA H 6.586 7.412 6.914 1.00 . A A . 59 TYR HA 1 1
1 971 1 1 59 TYR HB2 H 4.655 7.208 9.250 1.00 . A A . 59 TYR HB2 1 1
1 972 1 1 59 TYR HB3 H 4.359 6.316 7.760 1.00 . A A . 59 TYR HB3 1 1
1 973 1 1 59 TYR HD1 H 7.826 6.826 9.063 1.00 . A A . 59 TYR HD1 1 1
1 974 1 1 59 TYR HD2 H 4.502 4.148 8.822 1.00 . A A . 59 TYR HD2 1 1
1 975 1 1 59 TYR HE1 H 9.262 4.974 9.812 1.00 . A A . 59 TYR HE1 1 1
1 976 1 1 59 TYR HE2 H 5.936 2.313 9.573 1.00 . A A . 59 TYR HE2 1 1
1 977 1 1 59 TYR HH H 8.319 1.721 9.600 1.00 . A A . 59 TYR HH 1 1
1 978 1 1 59 TYR N N 6.580 8.766 8.480 1.00 . A A . 59 TYR N 1 1
1 979 1 1 59 TYR O O 4.434 9.761 7.066 1.00 . A A . 59 TYR O 1 1
1 980 1 1 59 TYR OH O 8.478 2.492 10.159 1.00 . A A . 59 TYR OH 1 1
1 981 1 1 60 VAL C C 2.251 7.853 4.643 1.00 . A A . 60 VAL C 1 1
1 982 1 1 60 VAL CA C 3.550 8.668 4.631 1.00 . A A . 60 VAL CA 1 1
1 983 1 1 60 VAL CB C 4.169 8.771 3.188 1.00 . A A . 60 VAL CB 1 1
1 984 1 1 60 VAL CG1 C 5.396 9.714 3.189 1.00 . A A . 60 VAL CG1 1 1
1 985 1 1 60 VAL CG2 C 4.547 7.386 2.618 1.00 . A A . 60 VAL CG2 1 1
1 986 1 1 60 VAL H H 4.883 7.197 5.360 1.00 . A A . 60 VAL H 1 1
1 987 1 1 60 VAL HA H 3.312 9.678 4.969 1.00 . A A . 60 VAL HA 1 1
1 988 1 1 60 VAL HB H 3.418 9.209 2.534 1.00 . A A . 60 VAL HB 1 1
1 989 1 1 60 VAL HG11 H 6.159 9.329 3.857 1.00 . A A . 60 VAL HG11 1 1
1 990 1 1 60 VAL HG12 H 5.098 10.701 3.522 1.00 . A A . 60 VAL HG12 1 1
1 991 1 1 60 VAL HG13 H 5.801 9.787 2.188 1.00 . A A . 60 VAL HG13 1 1
1 992 1 1 60 VAL HG21 H 4.980 7.497 1.630 1.00 . A A . 60 VAL HG21 1 1
1 993 1 1 60 VAL HG22 H 3.658 6.771 2.545 1.00 . A A . 60 VAL HG22 1 1
1 994 1 1 60 VAL HG23 H 5.261 6.899 3.269 1.00 . A A . 60 VAL HG23 1 1
1 995 1 1 60 VAL N N 4.504 8.075 5.573 1.00 . A A . 60 VAL N 1 1
1 996 1 1 60 VAL O O 2.220 6.741 5.180 1.00 . A A . 60 VAL O 1 1
1 997 1 1 61 TRP C C -1.026 8.402 2.993 1.00 . A A . 61 TRP C 1 1
1 998 1 1 61 TRP CA C -0.169 7.846 4.139 1.00 . A A . 61 TRP CA 1 1
1 999 1 1 61 TRP CB C -0.842 8.158 5.510 1.00 . A A . 61 TRP CB 1 1
1 1000 1 1 61 TRP CD1 C -0.211 10.556 6.236 1.00 . A A . 61 TRP CD1 1 1
1 1001 1 1 61 TRP CD2 C -2.311 10.354 5.522 1.00 . A A . 61 TRP CD2 1 1
1 1002 1 1 61 TRP CE2 C -2.087 11.694 5.877 1.00 . A A . 61 TRP CE2 1 1
1 1003 1 1 61 TRP CE3 C -3.561 9.986 5.048 1.00 . A A . 61 TRP CE3 1 1
1 1004 1 1 61 TRP CG C -1.093 9.637 5.754 1.00 . A A . 61 TRP CG 1 1
1 1005 1 1 61 TRP CH2 C -4.293 12.271 5.293 1.00 . A A . 61 TRP CH2 1 1
1 1006 1 1 61 TRP CZ2 C -3.073 12.664 5.766 1.00 . A A . 61 TRP CZ2 1 1
1 1007 1 1 61 TRP CZ3 C -4.537 10.943 4.940 1.00 . A A . 61 TRP CZ3 1 1
1 1008 1 1 61 TRP H H 1.300 9.289 3.625 1.00 . A A . 61 TRP H 1 1
1 1009 1 1 61 TRP HA H -0.083 6.769 4.016 1.00 . A A . 61 TRP HA 1 1
1 1010 1 1 61 TRP HB2 H -1.795 7.642 5.569 1.00 . A A . 61 TRP HB2 1 1
1 1011 1 1 61 TRP HB3 H -0.204 7.791 6.308 1.00 . A A . 61 TRP HB3 1 1
1 1012 1 1 61 TRP HD1 H 0.808 10.331 6.513 1.00 . A A . 61 TRP HD1 1 1
1 1013 1 1 61 TRP HE1 H -0.364 12.618 6.614 1.00 . A A . 61 TRP HE1 1 1
1 1014 1 1 61 TRP HE3 H -3.773 8.963 4.769 1.00 . A A . 61 TRP HE3 1 1
1 1015 1 1 61 TRP HH2 H -5.093 12.990 5.189 1.00 . A A . 61 TRP HH2 1 1
1 1016 1 1 61 TRP HZ2 H -2.893 13.695 6.037 1.00 . A A . 61 TRP HZ2 1 1
1 1017 1 1 61 TRP HZ3 H -5.513 10.670 4.571 1.00 . A A . 61 TRP HZ3 1 1
1 1018 1 1 61 TRP N N 1.182 8.432 4.089 1.00 . A A . 61 TRP N 1 1
1 1019 1 1 61 TRP NE1 N -0.799 11.794 6.307 1.00 . A A . 61 TRP NE1 1 1
1 1020 1 1 61 TRP O O -0.681 9.416 2.393 1.00 . A A . 61 TRP O 1 1
1 1021 1 1 62 PHE C C -4.564 7.768 2.161 1.00 . A A . 62 PHE C 1 1
1 1022 1 1 62 PHE CA C -3.147 8.183 1.729 1.00 . A A . 62 PHE CA 1 1
1 1023 1 1 62 PHE CB C -2.794 7.612 0.316 1.00 . A A . 62 PHE CB 1 1
1 1024 1 1 62 PHE CD1 C -1.322 5.539 0.488 1.00 . A A . 62 PHE CD1 1 1
1 1025 1 1 62 PHE CD2 C -3.641 5.225 -0.024 1.00 . A A . 62 PHE CD2 1 1
1 1026 1 1 62 PHE CE1 C -1.129 4.171 0.444 1.00 . A A . 62 PHE CE1 1 1
1 1027 1 1 62 PHE CE2 C -3.440 3.860 -0.063 1.00 . A A . 62 PHE CE2 1 1
1 1028 1 1 62 PHE CG C -2.583 6.095 0.255 1.00 . A A . 62 PHE CG 1 1
1 1029 1 1 62 PHE CZ C -2.186 3.334 0.170 1.00 . A A . 62 PHE CZ 1 1
1 1030 1 1 62 PHE H H -2.349 6.920 3.239 1.00 . A A . 62 PHE H 1 1
1 1031 1 1 62 PHE HA H -3.111 9.274 1.685 1.00 . A A . 62 PHE HA 1 1
1 1032 1 1 62 PHE HB2 H -3.589 7.869 -0.376 1.00 . A A . 62 PHE HB2 1 1
1 1033 1 1 62 PHE HB3 H -1.883 8.091 -0.029 1.00 . A A . 62 PHE HB3 1 1
1 1034 1 1 62 PHE HD1 H -0.483 6.190 0.705 1.00 . A A . 62 PHE HD1 1 1
1 1035 1 1 62 PHE HD2 H -4.630 5.626 -0.210 1.00 . A A . 62 PHE HD2 1 1
1 1036 1 1 62 PHE HE1 H -0.144 3.753 0.625 1.00 . A A . 62 PHE HE1 1 1
1 1037 1 1 62 PHE HE2 H -4.269 3.197 -0.283 1.00 . A A . 62 PHE HE2 1 1
1 1038 1 1 62 PHE HZ H -2.033 2.260 0.138 1.00 . A A . 62 PHE HZ 1 1
1 1039 1 1 62 PHE N N -2.165 7.745 2.737 1.00 . A A . 62 PHE N 1 1
1 1040 1 1 62 PHE O O -4.755 6.672 2.706 1.00 . A A . 62 PHE O 1 1
1 1041 1 1 63 ASN C C -7.498 7.421 1.109 1.00 . A A . 63 ASN C 1 1
1 1042 1 1 63 ASN CA C -6.972 8.379 2.166 1.00 . A A . 63 ASN CA 1 1
1 1043 1 1 63 ASN CB C -7.835 9.680 2.162 1.00 . A A . 63 ASN CB 1 1
1 1044 1 1 63 ASN CG C -7.726 10.494 3.448 1.00 . A A . 63 ASN CG 1 1
1 1045 1 1 63 ASN H H -5.307 9.472 1.440 1.00 . A A . 63 ASN H 1 1
1 1046 1 1 63 ASN HA H -7.043 7.900 3.144 1.00 . A A . 63 ASN HA 1 1
1 1047 1 1 63 ASN HB2 H -7.526 10.309 1.332 1.00 . A A . 63 ASN HB2 1 1
1 1048 1 1 63 ASN HB3 H -8.880 9.421 2.026 1.00 . A A . 63 ASN HB3 1 1
1 1049 1 1 63 ASN HD21 H -8.012 12.189 2.456 1.00 . A A . 63 ASN HD21 1 1
1 1050 1 1 63 ASN HD22 H -7.791 12.340 4.160 1.00 . A A . 63 ASN HD22 1 1
1 1051 1 1 63 ASN N N -5.548 8.648 1.897 1.00 . A A . 63 ASN N 1 1
1 1052 1 1 63 ASN ND2 N -7.856 11.805 3.347 1.00 . A A . 63 ASN ND2 1 1
1 1053 1 1 63 ASN O O -7.146 7.536 -0.071 1.00 . A A . 63 ASN O 1 1
1 1054 1 1 63 ASN OD1 O -7.553 9.944 4.535 1.00 . A A . 63 ASN OD1 1 1
1 1055 1 1 64 ILE C C -10.472 5.698 0.614 1.00 . A A . 64 ILE C 1 1
1 1056 1 1 64 ILE CA C -8.953 5.499 0.642 1.00 . A A . 64 ILE CA 1 1
1 1057 1 1 64 ILE CB C -8.580 4.024 1.046 1.00 . A A . 64 ILE CB 1 1
1 1058 1 1 64 ILE CD1 C -8.697 2.297 2.982 1.00 . A A . 64 ILE CD1 1 1
1 1059 1 1 64 ILE CG1 C -8.962 3.719 2.534 1.00 . A A . 64 ILE CG1 1 1
1 1060 1 1 64 ILE CG2 C -7.074 3.770 0.788 1.00 . A A . 64 ILE CG2 1 1
1 1061 1 1 64 ILE H H -8.547 6.444 2.491 1.00 . A A . 64 ILE H 1 1
1 1062 1 1 64 ILE HA H -8.574 5.669 -0.373 1.00 . A A . 64 ILE HA 1 1
1 1063 1 1 64 ILE HB H -9.136 3.348 0.398 1.00 . A A . 64 ILE HB 1 1
1 1064 1 1 64 ILE HD11 H -7.637 2.093 2.947 1.00 . A A . 64 ILE HD11 1 1
1 1065 1 1 64 ILE HD12 H -9.217 1.612 2.331 1.00 . A A . 64 ILE HD12 1 1
1 1066 1 1 64 ILE HD13 H -9.054 2.171 3.991 1.00 . A A . 64 ILE HD13 1 1
1 1067 1 1 64 ILE HG12 H -8.406 4.375 3.190 1.00 . A A . 64 ILE HG12 1 1
1 1068 1 1 64 ILE HG13 H -10.020 3.909 2.670 1.00 . A A . 64 ILE HG13 1 1
1 1069 1 1 64 ILE HG21 H -6.844 3.950 -0.255 1.00 . A A . 64 ILE HG21 1 1
1 1070 1 1 64 ILE HG22 H -6.826 2.743 1.031 1.00 . A A . 64 ILE HG22 1 1
1 1071 1 1 64 ILE HG23 H -6.480 4.433 1.404 1.00 . A A . 64 ILE HG23 1 1
1 1072 1 1 64 ILE N N -8.331 6.477 1.538 1.00 . A A . 64 ILE N 1 1
1 1073 1 1 64 ILE O O -11.067 5.718 -0.470 1.00 . A A . 64 ILE O 1 1
1 1074 1 1 65 GLY C C -13.146 4.541 1.727 1.00 . A A . 65 GLY C 1 1
1 1075 1 1 65 GLY CA C -12.537 5.922 1.944 1.00 . A A . 65 GLY CA 1 1
1 1076 1 1 65 GLY H H -10.526 6.047 2.603 1.00 . A A . 65 GLY H 1 1
1 1077 1 1 65 GLY HA2 H -12.778 6.266 2.939 1.00 . A A . 65 GLY HA2 1 1
1 1078 1 1 65 GLY HA3 H -12.960 6.617 1.225 1.00 . A A . 65 GLY HA3 1 1
1 1079 1 1 65 GLY N N -11.081 5.901 1.804 1.00 . A A . 65 GLY N 1 1
1 1080 1 1 65 GLY O O -13.542 3.871 2.687 1.00 . A A . 65 GLY O 1 1
1 1081 1 1 66 SER C C -12.462 1.793 0.232 1.00 . A A . 66 SER C 1 1
1 1082 1 1 66 SER CA C -13.625 2.788 0.039 1.00 . A A . 66 SER CA 1 1
1 1083 1 1 66 SER CB C -14.069 2.848 -1.435 1.00 . A A . 66 SER CB 1 1
1 1084 1 1 66 SER H H -12.922 4.749 -0.247 1.00 . A A . 66 SER H 1 1
1 1085 1 1 66 SER HA H -14.472 2.483 0.655 1.00 . A A . 66 SER HA 1 1
1 1086 1 1 66 SER HB2 H -13.209 3.039 -2.067 1.00 . A A . 66 SER HB2 1 1
1 1087 1 1 66 SER HB3 H -14.526 1.912 -1.727 1.00 . A A . 66 SER HB3 1 1
1 1088 1 1 66 SER HG H -15.423 3.778 -2.502 1.00 . A A . 66 SER HG 1 1
1 1089 1 1 66 SER N N -13.194 4.121 0.454 1.00 . A A . 66 SER N 1 1
1 1090 1 1 66 SER O O -11.540 1.743 -0.593 1.00 . A A . 66 SER O 1 1
1 1091 1 1 66 SER OG O -15.002 3.895 -1.642 1.00 . A A . 66 SER OG 1 1
1 1092 1 1 67 VAL C C -11.409 -1.065 0.662 1.00 . A A . 67 VAL C 1 1
1 1093 1 1 67 VAL CA C -11.471 0.051 1.727 1.00 . A A . 67 VAL CA 1 1
1 1094 1 1 67 VAL CB C -11.730 -0.584 3.154 1.00 . A A . 67 VAL CB 1 1
1 1095 1 1 67 VAL CG1 C -10.582 -1.549 3.576 1.00 . A A . 67 VAL CG1 1 1
1 1096 1 1 67 VAL CG2 C -11.945 0.513 4.224 1.00 . A A . 67 VAL CG2 1 1
1 1097 1 1 67 VAL H H -13.205 1.266 2.006 1.00 . A A . 67 VAL H 1 1
1 1098 1 1 67 VAL HA H -10.511 0.559 1.756 1.00 . A A . 67 VAL HA 1 1
1 1099 1 1 67 VAL HB H -12.644 -1.170 3.094 1.00 . A A . 67 VAL HB 1 1
1 1100 1 1 67 VAL HG11 H -10.790 -1.968 4.553 1.00 . A A . 67 VAL HG11 1 1
1 1101 1 1 67 VAL HG12 H -9.644 -1.009 3.613 1.00 . A A . 67 VAL HG12 1 1
1 1102 1 1 67 VAL HG13 H -10.497 -2.355 2.854 1.00 . A A . 67 VAL HG13 1 1
1 1103 1 1 67 VAL HG21 H -11.059 1.129 4.301 1.00 . A A . 67 VAL HG21 1 1
1 1104 1 1 67 VAL HG22 H -12.148 0.054 5.187 1.00 . A A . 67 VAL HG22 1 1
1 1105 1 1 67 VAL HG23 H -12.788 1.136 3.947 1.00 . A A . 67 VAL HG23 1 1
1 1106 1 1 67 VAL N N -12.489 1.071 1.371 1.00 . A A . 67 VAL N 1 1
1 1107 1 1 67 VAL O O -10.327 -1.544 0.318 1.00 . A A . 67 VAL O 1 1
1 1108 1 1 68 ASP C C -11.940 -2.058 -2.182 1.00 . A A . 68 ASP C 1 1
1 1109 1 1 68 ASP CA C -12.751 -2.441 -0.934 1.00 . A A . 68 ASP CA 1 1
1 1110 1 1 68 ASP CB C -14.258 -2.587 -1.287 1.00 . A A . 68 ASP CB 1 1
1 1111 1 1 68 ASP CG C -14.524 -3.496 -2.502 1.00 . A A . 68 ASP CG 1 1
1 1112 1 1 68 ASP H H -13.405 -0.989 0.435 1.00 . A A . 68 ASP H 1 1
1 1113 1 1 68 ASP HA H -12.388 -3.392 -0.550 1.00 . A A . 68 ASP HA 1 1
1 1114 1 1 68 ASP HB2 H -14.777 -3.007 -0.428 1.00 . A A . 68 ASP HB2 1 1
1 1115 1 1 68 ASP HB3 H -14.678 -1.601 -1.482 1.00 . A A . 68 ASP HB3 1 1
1 1116 1 1 68 ASP N N -12.592 -1.429 0.124 1.00 . A A . 68 ASP N 1 1
1 1117 1 1 68 ASP O O -11.161 -2.865 -2.685 1.00 . A A . 68 ASP O 1 1
1 1118 1 1 68 ASP OD1 O -14.429 -4.731 -2.359 1.00 . A A . 68 ASP OD1 1 1
1 1119 1 1 68 ASP OD2 O -14.857 -2.985 -3.592 1.00 . A A . 68 ASP OD2 1 1
1 1120 1 1 69 THR C C -9.906 -0.303 -3.645 1.00 . A A . 69 THR C 1 1
1 1121 1 1 69 THR CA C -11.438 -0.243 -3.809 1.00 . A A . 69 THR CA 1 1
1 1122 1 1 69 THR CB C -11.902 1.227 -4.056 1.00 . A A . 69 THR CB 1 1
1 1123 1 1 69 THR CG2 C -11.284 1.843 -5.322 1.00 . A A . 69 THR CG2 1 1
1 1124 1 1 69 THR H H -12.724 -0.209 -2.136 1.00 . A A . 69 THR H 1 1
1 1125 1 1 69 THR HA H -11.733 -0.844 -4.665 1.00 . A A . 69 THR HA 1 1
1 1126 1 1 69 THR HB H -11.609 1.829 -3.194 1.00 . A A . 69 THR HB 1 1
1 1127 1 1 69 THR HG1 H -13.642 0.443 -4.565 1.00 . A A . 69 THR HG1 1 1
1 1128 1 1 69 THR HG21 H -10.204 1.868 -5.231 1.00 . A A . 69 THR HG21 1 1
1 1129 1 1 69 THR HG22 H -11.654 2.854 -5.448 1.00 . A A . 69 THR HG22 1 1
1 1130 1 1 69 THR HG23 H -11.553 1.254 -6.188 1.00 . A A . 69 THR HG23 1 1
1 1131 1 1 69 THR N N -12.117 -0.796 -2.631 1.00 . A A . 69 THR N 1 1
1 1132 1 1 69 THR O O -9.208 -0.738 -4.562 1.00 . A A . 69 THR O 1 1
1 1133 1 1 69 THR OG1 O -13.336 1.265 -4.166 1.00 . A A . 69 THR OG1 1 1
1 1134 1 1 70 PHE C C -7.432 -1.390 -2.300 1.00 . A A . 70 PHE C 1 1
1 1135 1 1 70 PHE CA C -7.989 0.024 -2.058 1.00 . A A . 70 PHE CA 1 1
1 1136 1 1 70 PHE CB C -7.825 0.412 -0.553 1.00 . A A . 70 PHE CB 1 1
1 1137 1 1 70 PHE CD1 C -5.285 0.532 -0.304 1.00 . A A . 70 PHE CD1 1 1
1 1138 1 1 70 PHE CD2 C -6.479 -1.014 1.089 1.00 . A A . 70 PHE CD2 1 1
1 1139 1 1 70 PHE CE1 C -4.095 0.112 0.261 1.00 . A A . 70 PHE CE1 1 1
1 1140 1 1 70 PHE CE2 C -5.286 -1.425 1.652 1.00 . A A . 70 PHE CE2 1 1
1 1141 1 1 70 PHE CG C -6.504 -0.023 0.098 1.00 . A A . 70 PHE CG 1 1
1 1142 1 1 70 PHE CZ C -4.098 -0.865 1.238 1.00 . A A . 70 PHE CZ 1 1
1 1143 1 1 70 PHE H H -10.039 0.510 -1.806 1.00 . A A . 70 PHE H 1 1
1 1144 1 1 70 PHE HA H -7.438 0.737 -2.664 1.00 . A A . 70 PHE HA 1 1
1 1145 1 1 70 PHE HB2 H -7.896 1.488 -0.458 1.00 . A A . 70 PHE HB2 1 1
1 1146 1 1 70 PHE HB3 H -8.637 -0.033 0.009 1.00 . A A . 70 PHE HB3 1 1
1 1147 1 1 70 PHE HD1 H -5.274 1.299 -1.067 1.00 . A A . 70 PHE HD1 1 1
1 1148 1 1 70 PHE HD2 H -7.406 -1.461 1.423 1.00 . A A . 70 PHE HD2 1 1
1 1149 1 1 70 PHE HE1 H -3.156 0.553 -0.058 1.00 . A A . 70 PHE HE1 1 1
1 1150 1 1 70 PHE HE2 H -5.283 -2.191 2.422 1.00 . A A . 70 PHE HE2 1 1
1 1151 1 1 70 PHE HZ H -3.161 -1.190 1.682 1.00 . A A . 70 PHE HZ 1 1
1 1152 1 1 70 PHE N N -9.416 0.116 -2.451 1.00 . A A . 70 PHE N 1 1
1 1153 1 1 70 PHE O O -6.388 -1.547 -2.938 1.00 . A A . 70 PHE O 1 1
1 1154 1 1 71 GLU C C -7.707 -4.369 -3.220 1.00 . A A . 71 GLU C 1 1
1 1155 1 1 71 GLU CA C -7.735 -3.799 -1.797 1.00 . A A . 71 GLU CA 1 1
1 1156 1 1 71 GLU CB C -8.654 -4.656 -0.904 1.00 . A A . 71 GLU CB 1 1
1 1157 1 1 71 GLU CD C -9.486 -5.215 1.423 1.00 . A A . 71 GLU CD 1 1
1 1158 1 1 71 GLU CG C -8.660 -4.249 0.577 1.00 . A A . 71 GLU CG 1 1
1 1159 1 1 71 GLU H H -9.030 -2.180 -1.376 1.00 . A A . 71 GLU H 1 1
1 1160 1 1 71 GLU HA H -6.725 -3.834 -1.387 1.00 . A A . 71 GLU HA 1 1
1 1161 1 1 71 GLU HB2 H -9.673 -4.591 -1.282 1.00 . A A . 71 GLU HB2 1 1
1 1162 1 1 71 GLU HB3 H -8.333 -5.693 -0.966 1.00 . A A . 71 GLU HB3 1 1
1 1163 1 1 71 GLU HG2 H -7.637 -4.239 0.948 1.00 . A A . 71 GLU HG2 1 1
1 1164 1 1 71 GLU HG3 H -9.073 -3.250 0.667 1.00 . A A . 71 GLU HG3 1 1
1 1165 1 1 71 GLU N N -8.164 -2.396 -1.785 1.00 . A A . 71 GLU N 1 1
1 1166 1 1 71 GLU O O -6.728 -5.014 -3.592 1.00 . A A . 71 GLU O 1 1
1 1167 1 1 71 GLU OE1 O -8.994 -6.337 1.676 1.00 . A A . 71 GLU OE1 1 1
1 1168 1 1 71 GLU OE2 O -10.629 -4.886 1.812 1.00 . A A . 71 GLU OE2 1 1
1 1169 1 1 72 ARG C C -7.726 -4.070 -6.235 1.00 . A A . 72 ARG C 1 1
1 1170 1 1 72 ARG CA C -8.904 -4.588 -5.405 1.00 . A A . 72 ARG CA 1 1
1 1171 1 1 72 ARG CB C -10.226 -4.126 -6.091 1.00 . A A . 72 ARG CB 1 1
1 1172 1 1 72 ARG CD C -12.788 -4.116 -6.191 1.00 . A A . 72 ARG CD 1 1
1 1173 1 1 72 ARG CG C -11.534 -4.500 -5.367 1.00 . A A . 72 ARG CG 1 1
1 1174 1 1 72 ARG CZ C -13.459 -1.766 -6.847 1.00 . A A . 72 ARG CZ 1 1
1 1175 1 1 72 ARG H H -9.518 -3.563 -3.645 1.00 . A A . 72 ARG H 1 1
1 1176 1 1 72 ARG HA H -8.879 -5.674 -5.383 1.00 . A A . 72 ARG HA 1 1
1 1177 1 1 72 ARG HB2 H -10.207 -3.045 -6.193 1.00 . A A . 72 ARG HB2 1 1
1 1178 1 1 72 ARG HB3 H -10.268 -4.559 -7.087 1.00 . A A . 72 ARG HB3 1 1
1 1179 1 1 72 ARG HD2 H -12.969 -4.887 -6.929 1.00 . A A . 72 ARG HD2 1 1
1 1180 1 1 72 ARG HD3 H -13.644 -4.059 -5.523 1.00 . A A . 72 ARG HD3 1 1
1 1181 1 1 72 ARG HE H -11.843 -2.740 -7.480 1.00 . A A . 72 ARG HE 1 1
1 1182 1 1 72 ARG HG2 H -11.545 -5.569 -5.186 1.00 . A A . 72 ARG HG2 1 1
1 1183 1 1 72 ARG HG3 H -11.565 -3.982 -4.415 1.00 . A A . 72 ARG HG3 1 1
1 1184 1 1 72 ARG HH11 H -14.779 -2.606 -5.565 1.00 . A A . 72 ARG HH11 1 1
1 1185 1 1 72 ARG HH12 H -15.167 -0.989 -6.068 1.00 . A A . 72 ARG HH12 1 1
1 1186 1 1 72 ARG HH21 H -12.339 -0.654 -8.120 1.00 . A A . 72 ARG HH21 1 1
1 1187 1 1 72 ARG HH22 H -13.773 0.123 -7.525 1.00 . A A . 72 ARG HH22 1 1
1 1188 1 1 72 ARG N N -8.787 -4.105 -4.010 1.00 . A A . 72 ARG N 1 1
1 1189 1 1 72 ARG NE N -12.627 -2.819 -6.898 1.00 . A A . 72 ARG NE 1 1
1 1190 1 1 72 ARG NH1 N -14.556 -1.789 -6.101 1.00 . A A . 72 ARG NH1 1 1
1 1191 1 1 72 ARG NH2 N -13.167 -0.680 -7.552 1.00 . A A . 72 ARG NH2 1 1
1 1192 1 1 72 ARG O O -7.095 -4.828 -6.978 1.00 . A A . 72 ARG O 1 1
1 1193 1 1 73 ASN C C -5.003 -2.613 -6.360 1.00 . A A . 73 ASN C 1 1
1 1194 1 1 73 ASN CA C -6.364 -2.066 -6.781 1.00 . A A . 73 ASN CA 1 1
1 1195 1 1 73 ASN CB C -6.425 -0.534 -6.518 1.00 . A A . 73 ASN CB 1 1
1 1196 1 1 73 ASN CG C -7.687 0.128 -7.078 1.00 . A A . 73 ASN CG 1 1
1 1197 1 1 73 ASN H H -7.975 -2.237 -5.434 1.00 . A A . 73 ASN H 1 1
1 1198 1 1 73 ASN HA H -6.503 -2.241 -7.843 1.00 . A A . 73 ASN HA 1 1
1 1199 1 1 73 ASN HB2 H -6.392 -0.352 -5.447 1.00 . A A . 73 ASN HB2 1 1
1 1200 1 1 73 ASN HB3 H -5.568 -0.052 -6.977 1.00 . A A . 73 ASN HB3 1 1
1 1201 1 1 73 ASN HD21 H -7.645 1.500 -5.650 1.00 . A A . 73 ASN HD21 1 1
1 1202 1 1 73 ASN HD22 H -8.936 1.635 -6.787 1.00 . A A . 73 ASN HD22 1 1
1 1203 1 1 73 ASN N N -7.443 -2.761 -6.071 1.00 . A A . 73 ASN N 1 1
1 1204 1 1 73 ASN ND2 N -8.134 1.193 -6.442 1.00 . A A . 73 ASN ND2 1 1
1 1205 1 1 73 ASN O O -4.147 -2.817 -7.205 1.00 . A A . 73 ASN O 1 1
1 1206 1 1 73 ASN OD1 O -8.261 -0.320 -8.072 1.00 . A A . 73 ASN OD1 1 1
1 1207 1 1 74 LEU C C -3.184 -4.727 -4.975 1.00 . A A . 74 LEU C 1 1
1 1208 1 1 74 LEU CA C -3.561 -3.318 -4.465 1.00 . A A . 74 LEU CA 1 1
1 1209 1 1 74 LEU CB C -3.637 -3.289 -2.915 1.00 . A A . 74 LEU CB 1 1
1 1210 1 1 74 LEU CD1 C -1.157 -2.709 -2.537 1.00 . A A . 74 LEU CD1 1 1
1 1211 1 1 74 LEU CD2 C -2.554 -3.665 -0.630 1.00 . A A . 74 LEU CD2 1 1
1 1212 1 1 74 LEU CG C -2.320 -3.651 -2.151 1.00 . A A . 74 LEU CG 1 1
1 1213 1 1 74 LEU H H -5.558 -2.611 -4.428 1.00 . A A . 74 LEU H 1 1
1 1214 1 1 74 LEU HA H -2.789 -2.621 -4.777 1.00 . A A . 74 LEU HA 1 1
1 1215 1 1 74 LEU HB2 H -3.946 -2.289 -2.614 1.00 . A A . 74 LEU HB2 1 1
1 1216 1 1 74 LEU HB3 H -4.416 -3.981 -2.603 1.00 . A A . 74 LEU HB3 1 1
1 1217 1 1 74 LEU HD11 H -1.424 -1.683 -2.317 1.00 . A A . 74 LEU HD11 1 1
1 1218 1 1 74 LEU HD12 H -0.946 -2.806 -3.593 1.00 . A A . 74 LEU HD12 1 1
1 1219 1 1 74 LEU HD13 H -0.270 -2.977 -1.976 1.00 . A A . 74 LEU HD13 1 1
1 1220 1 1 74 LEU HD21 H -1.637 -3.939 -0.120 1.00 . A A . 74 LEU HD21 1 1
1 1221 1 1 74 LEU HD22 H -3.322 -4.387 -0.387 1.00 . A A . 74 LEU HD22 1 1
1 1222 1 1 74 LEU HD23 H -2.866 -2.685 -0.295 1.00 . A A . 74 LEU HD23 1 1
1 1223 1 1 74 LEU HG H -2.019 -4.652 -2.436 1.00 . A A . 74 LEU HG 1 1
1 1224 1 1 74 LEU N N -4.828 -2.836 -5.042 1.00 . A A . 74 LEU N 1 1
1 1225 1 1 74 LEU O O -2.062 -4.927 -5.436 1.00 . A A . 74 LEU O 1 1
1 1226 1 1 75 GLU C C -3.660 -7.232 -6.819 1.00 . A A . 75 GLU C 1 1
1 1227 1 1 75 GLU CA C -3.878 -7.097 -5.295 1.00 . A A . 75 GLU CA 1 1
1 1228 1 1 75 GLU CB C -5.012 -8.024 -4.756 1.00 . A A . 75 GLU CB 1 1
1 1229 1 1 75 GLU CD C -6.939 -8.534 -6.441 1.00 . A A . 75 GLU CD 1 1
1 1230 1 1 75 GLU CG C -6.466 -7.710 -5.228 1.00 . A A . 75 GLU CG 1 1
1 1231 1 1 75 GLU H H -5.013 -5.446 -4.553 1.00 . A A . 75 GLU H 1 1
1 1232 1 1 75 GLU HA H -2.952 -7.391 -4.806 1.00 . A A . 75 GLU HA 1 1
1 1233 1 1 75 GLU HB2 H -4.782 -9.045 -5.035 1.00 . A A . 75 GLU HB2 1 1
1 1234 1 1 75 GLU HB3 H -4.995 -7.964 -3.671 1.00 . A A . 75 GLU HB3 1 1
1 1235 1 1 75 GLU HG2 H -7.153 -7.898 -4.404 1.00 . A A . 75 GLU HG2 1 1
1 1236 1 1 75 GLU HG3 H -6.528 -6.652 -5.476 1.00 . A A . 75 GLU HG3 1 1
1 1237 1 1 75 GLU N N -4.130 -5.689 -4.900 1.00 . A A . 75 GLU N 1 1
1 1238 1 1 75 GLU O O -2.844 -8.055 -7.265 1.00 . A A . 75 GLU O 1 1
1 1239 1 1 75 GLU OE1 O -7.339 -9.705 -6.253 1.00 . A A . 75 GLU OE1 1 1
1 1240 1 1 75 GLU OE2 O -6.927 -8.021 -7.575 1.00 . A A . 75 GLU OE2 1 1
1 1241 1 1 76 THR C C -2.739 -5.724 -9.324 1.00 . A A . 76 THR C 1 1
1 1242 1 1 76 THR CA C -4.157 -6.273 -9.063 1.00 . A A . 76 THR CA 1 1
1 1243 1 1 76 THR CB C -5.208 -5.326 -9.748 1.00 . A A . 76 THR CB 1 1
1 1244 1 1 76 THR CG2 C -4.994 -5.214 -11.272 1.00 . A A . 76 THR CG2 1 1
1 1245 1 1 76 THR H H -5.086 -5.859 -7.193 1.00 . A A . 76 THR H 1 1
1 1246 1 1 76 THR HA H -4.249 -7.264 -9.499 1.00 . A A . 76 THR HA 1 1
1 1247 1 1 76 THR HB H -5.113 -4.336 -9.313 1.00 . A A . 76 THR HB 1 1
1 1248 1 1 76 THR HG1 H -6.573 -6.234 -8.647 1.00 . A A . 76 THR HG1 1 1
1 1249 1 1 76 THR HG21 H -4.013 -4.802 -11.476 1.00 . A A . 76 THR HG21 1 1
1 1250 1 1 76 THR HG22 H -5.747 -4.565 -11.704 1.00 . A A . 76 THR HG22 1 1
1 1251 1 1 76 THR HG23 H -5.068 -6.193 -11.724 1.00 . A A . 76 THR HG23 1 1
1 1252 1 1 76 THR N N -4.379 -6.395 -7.606 1.00 . A A . 76 THR N 1 1
1 1253 1 1 76 THR O O -1.955 -6.309 -10.060 1.00 . A A . 76 THR O 1 1
1 1254 1 1 76 THR OG1 O -6.543 -5.794 -9.502 1.00 . A A . 76 THR OG1 1 1
1 1255 1 1 77 LEU C C 0.048 -4.806 -8.493 1.00 . A A . 77 LEU C 1 1
1 1256 1 1 77 LEU CA C -1.156 -3.888 -8.758 1.00 . A A . 77 LEU CA 1 1
1 1257 1 1 77 LEU CB C -1.164 -2.723 -7.762 1.00 . A A . 77 LEU CB 1 1
1 1258 1 1 77 LEU CD1 C 0.300 -1.170 -9.156 1.00 . A A . 77 LEU CD1 1 1
1 1259 1 1 77 LEU CD2 C -0.086 -0.736 -6.676 1.00 . A A . 77 LEU CD2 1 1
1 1260 1 1 77 LEU CG C 0.073 -1.797 -7.764 1.00 . A A . 77 LEU CG 1 1
1 1261 1 1 77 LEU H H -3.150 -4.225 -8.101 1.00 . A A . 77 LEU H 1 1
1 1262 1 1 77 LEU HA H -1.082 -3.487 -9.763 1.00 . A A . 77 LEU HA 1 1
1 1263 1 1 77 LEU HB2 H -2.045 -2.117 -7.965 1.00 . A A . 77 LEU HB2 1 1
1 1264 1 1 77 LEU HB3 H -1.276 -3.141 -6.763 1.00 . A A . 77 LEU HB3 1 1
1 1265 1 1 77 LEU HD11 H -0.559 -0.575 -9.442 1.00 . A A . 77 LEU HD11 1 1
1 1266 1 1 77 LEU HD12 H 0.450 -1.952 -9.890 1.00 . A A . 77 LEU HD12 1 1
1 1267 1 1 77 LEU HD13 H 1.178 -0.540 -9.133 1.00 . A A . 77 LEU HD13 1 1
1 1268 1 1 77 LEU HD21 H 0.814 -0.139 -6.625 1.00 . A A . 77 LEU HD21 1 1
1 1269 1 1 77 LEU HD22 H -0.243 -1.215 -5.715 1.00 . A A . 77 LEU HD22 1 1
1 1270 1 1 77 LEU HD23 H -0.928 -0.095 -6.899 1.00 . A A . 77 LEU HD23 1 1
1 1271 1 1 77 LEU HG H 0.954 -2.377 -7.525 1.00 . A A . 77 LEU HG 1 1
1 1272 1 1 77 LEU N N -2.443 -4.602 -8.659 1.00 . A A . 77 LEU N 1 1
1 1273 1 1 77 LEU O O 1.057 -4.742 -9.202 1.00 . A A . 77 LEU O 1 1
1 1274 1 1 78 GLN C C 1.127 -7.671 -8.197 1.00 . A A . 78 GLN C 1 1
1 1275 1 1 78 GLN CA C 0.920 -6.628 -7.085 1.00 . A A . 78 GLN CA 1 1
1 1276 1 1 78 GLN CB C 0.539 -7.283 -5.732 1.00 . A A . 78 GLN CB 1 1
1 1277 1 1 78 GLN CD C 0.212 -6.944 -3.209 1.00 . A A . 78 GLN CD 1 1
1 1278 1 1 78 GLN CG C 0.640 -6.311 -4.530 1.00 . A A . 78 GLN CG 1 1
1 1279 1 1 78 GLN H H -0.921 -5.617 -6.949 1.00 . A A . 78 GLN H 1 1
1 1280 1 1 78 GLN HA H 1.854 -6.085 -6.951 1.00 . A A . 78 GLN HA 1 1
1 1281 1 1 78 GLN HB2 H -0.478 -7.653 -5.794 1.00 . A A . 78 GLN HB2 1 1
1 1282 1 1 78 GLN HB3 H 1.201 -8.121 -5.542 1.00 . A A . 78 GLN HB3 1 1
1 1283 1 1 78 GLN HE21 H -1.684 -6.451 -3.544 1.00 . A A . 78 GLN HE21 1 1
1 1284 1 1 78 GLN HE22 H -1.375 -7.288 -2.067 1.00 . A A . 78 GLN HE22 1 1
1 1285 1 1 78 GLN HG2 H 1.669 -5.983 -4.438 1.00 . A A . 78 GLN HG2 1 1
1 1286 1 1 78 GLN HG3 H 0.014 -5.448 -4.727 1.00 . A A . 78 GLN HG3 1 1
1 1287 1 1 78 GLN N N -0.095 -5.653 -7.468 1.00 . A A . 78 GLN N 1 1
1 1288 1 1 78 GLN NE2 N -1.077 -6.883 -2.908 1.00 . A A . 78 GLN NE2 1 1
1 1289 1 1 78 GLN O O 2.265 -7.922 -8.590 1.00 . A A . 78 GLN O 1 1
1 1290 1 1 78 GLN OE1 O 1.030 -7.492 -2.465 1.00 . A A . 78 GLN OE1 1 1
1 1291 1 1 79 GLN C C 0.688 -8.663 -11.144 1.00 . A A . 79 GLN C 1 1
1 1292 1 1 79 GLN CA C 0.129 -9.260 -9.815 1.00 . A A . 79 GLN CA 1 1
1 1293 1 1 79 GLN CB C -1.221 -10.005 -10.050 1.00 . A A . 79 GLN CB 1 1
1 1294 1 1 79 GLN CD C -3.564 -10.033 -11.122 1.00 . A A . 79 GLN CD 1 1
1 1295 1 1 79 GLN CG C -2.298 -9.224 -10.831 1.00 . A A . 79 GLN CG 1 1
1 1296 1 1 79 GLN H H -0.866 -7.883 -8.496 1.00 . A A . 79 GLN H 1 1
1 1297 1 1 79 GLN HA H 0.856 -9.987 -9.449 1.00 . A A . 79 GLN HA 1 1
1 1298 1 1 79 GLN HB2 H -1.013 -10.916 -10.599 1.00 . A A . 79 GLN HB2 1 1
1 1299 1 1 79 GLN HB3 H -1.636 -10.279 -9.086 1.00 . A A . 79 GLN HB3 1 1
1 1300 1 1 79 GLN HE21 H -3.868 -9.019 -12.807 1.00 . A A . 79 GLN HE21 1 1
1 1301 1 1 79 GLN HE22 H -5.036 -10.236 -12.436 1.00 . A A . 79 GLN HE22 1 1
1 1302 1 1 79 GLN HG2 H -2.589 -8.352 -10.252 1.00 . A A . 79 GLN HG2 1 1
1 1303 1 1 79 GLN HG3 H -1.873 -8.890 -11.775 1.00 . A A . 79 GLN HG3 1 1
1 1304 1 1 79 GLN N N 0.024 -8.211 -8.769 1.00 . A A . 79 GLN N 1 1
1 1305 1 1 79 GLN NE2 N -4.221 -9.737 -12.233 1.00 . A A . 79 GLN NE2 1 1
1 1306 1 1 79 GLN O O 1.312 -9.383 -11.941 1.00 . A A . 79 GLN O 1 1
1 1307 1 1 79 GLN OE1 O -3.951 -10.922 -10.356 1.00 . A A . 79 GLN OE1 1 1
1 1308 1 1 80 GLU C C 2.533 -6.438 -12.378 1.00 . A A . 80 GLU C 1 1
1 1309 1 1 80 GLU CA C 1.014 -6.580 -12.505 1.00 . A A . 80 GLU CA 1 1
1 1310 1 1 80 GLU CB C 0.374 -5.169 -12.583 1.00 . A A . 80 GLU CB 1 1
1 1311 1 1 80 GLU CD C -1.722 -3.756 -12.880 1.00 . A A . 80 GLU CD 1 1
1 1312 1 1 80 GLU CG C -1.135 -5.169 -12.861 1.00 . A A . 80 GLU CG 1 1
1 1313 1 1 80 GLU H H -0.124 -6.859 -10.737 1.00 . A A . 80 GLU H 1 1
1 1314 1 1 80 GLU HA H 0.780 -7.122 -13.417 1.00 . A A . 80 GLU HA 1 1
1 1315 1 1 80 GLU HB2 H 0.545 -4.656 -11.640 1.00 . A A . 80 GLU HB2 1 1
1 1316 1 1 80 GLU HB3 H 0.860 -4.602 -13.373 1.00 . A A . 80 GLU HB3 1 1
1 1317 1 1 80 GLU HG2 H -1.316 -5.645 -13.823 1.00 . A A . 80 GLU HG2 1 1
1 1318 1 1 80 GLU HG3 H -1.632 -5.751 -12.092 1.00 . A A . 80 GLU HG3 1 1
1 1319 1 1 80 GLU N N 0.460 -7.342 -11.359 1.00 . A A . 80 GLU N 1 1
1 1320 1 1 80 GLU O O 3.275 -6.749 -13.311 1.00 . A A . 80 GLU O 1 1
1 1321 1 1 80 GLU OE1 O -1.681 -3.101 -13.938 1.00 . A A . 80 GLU OE1 1 1
1 1322 1 1 80 GLU OE2 O -2.206 -3.279 -11.836 1.00 . A A . 80 GLU OE2 1 1
1 1323 1 1 81 LEU C C 5.182 -7.010 -10.569 1.00 . A A . 81 LEU C 1 1
1 1324 1 1 81 LEU CA C 4.405 -5.713 -10.914 1.00 . A A . 81 LEU CA 1 1
1 1325 1 1 81 LEU CB C 4.526 -4.661 -9.775 1.00 . A A . 81 LEU CB 1 1
1 1326 1 1 81 LEU CD1 C 4.045 -2.327 -8.810 1.00 . A A . 81 LEU CD1 1 1
1 1327 1 1 81 LEU CD2 C 4.484 -2.598 -11.317 1.00 . A A . 81 LEU CD2 1 1
1 1328 1 1 81 LEU CG C 3.895 -3.252 -10.044 1.00 . A A . 81 LEU CG 1 1
1 1329 1 1 81 LEU H H 2.327 -5.847 -10.472 1.00 . A A . 81 LEU H 1 1
1 1330 1 1 81 LEU HA H 4.845 -5.296 -11.817 1.00 . A A . 81 LEU HA 1 1
1 1331 1 1 81 LEU HB2 H 4.054 -5.074 -8.888 1.00 . A A . 81 LEU HB2 1 1
1 1332 1 1 81 LEU HB3 H 5.579 -4.519 -9.553 1.00 . A A . 81 LEU HB3 1 1
1 1333 1 1 81 LEU HD11 H 3.579 -1.370 -9.011 1.00 . A A . 81 LEU HD11 1 1
1 1334 1 1 81 LEU HD12 H 5.093 -2.172 -8.581 1.00 . A A . 81 LEU HD12 1 1
1 1335 1 1 81 LEU HD13 H 3.558 -2.783 -7.957 1.00 . A A . 81 LEU HD13 1 1
1 1336 1 1 81 LEU HD21 H 4.279 -3.229 -12.173 1.00 . A A . 81 LEU HD21 1 1
1 1337 1 1 81 LEU HD22 H 5.554 -2.475 -11.212 1.00 . A A . 81 LEU HD22 1 1
1 1338 1 1 81 LEU HD23 H 4.025 -1.632 -11.477 1.00 . A A . 81 LEU HD23 1 1
1 1339 1 1 81 LEU HG H 2.833 -3.379 -10.211 1.00 . A A . 81 LEU HG 1 1
1 1340 1 1 81 LEU N N 2.979 -5.988 -11.191 1.00 . A A . 81 LEU N 1 1
1 1341 1 1 81 LEU O O 6.370 -6.954 -10.216 1.00 . A A . 81 LEU O 1 1
1 1342 1 1 82 GLY C C 5.417 -9.898 -9.104 1.00 . A A . 82 GLY C 1 1
1 1343 1 1 82 GLY CA C 5.142 -9.480 -10.543 1.00 . A A . 82 GLY CA 1 1
1 1344 1 1 82 GLY H H 3.534 -8.137 -10.843 1.00 . A A . 82 GLY H 1 1
1 1345 1 1 82 GLY HA2 H 4.489 -10.213 -10.988 1.00 . A A . 82 GLY HA2 1 1
1 1346 1 1 82 GLY HA3 H 6.077 -9.477 -11.094 1.00 . A A . 82 GLY HA3 1 1
1 1347 1 1 82 GLY N N 4.499 -8.171 -10.673 1.00 . A A . 82 GLY N 1 1
1 1348 1 1 82 GLY O O 6.255 -10.778 -8.868 1.00 . A A . 82 GLY O 1 1
1 1349 1 1 83 ILE C C 4.201 -10.974 -6.447 1.00 . A A . 83 ILE C 1 1
1 1350 1 1 83 ILE CA C 4.800 -9.570 -6.719 1.00 . A A . 83 ILE CA 1 1
1 1351 1 1 83 ILE CB C 4.076 -8.461 -5.830 1.00 . A A . 83 ILE CB 1 1
1 1352 1 1 83 ILE CD1 C 5.244 -6.347 -6.795 1.00 . A A . 83 ILE CD1 1 1
1 1353 1 1 83 ILE CG1 C 4.981 -7.208 -5.584 1.00 . A A . 83 ILE CG1 1 1
1 1354 1 1 83 ILE CG2 C 3.562 -9.018 -4.485 1.00 . A A . 83 ILE CG2 1 1
1 1355 1 1 83 ILE H H 4.059 -8.594 -8.442 1.00 . A A . 83 ILE H 1 1
1 1356 1 1 83 ILE HA H 5.859 -9.578 -6.452 1.00 . A A . 83 ILE HA 1 1
1 1357 1 1 83 ILE HB H 3.200 -8.136 -6.382 1.00 . A A . 83 ILE HB 1 1
1 1358 1 1 83 ILE HD11 H 5.855 -5.503 -6.506 1.00 . A A . 83 ILE HD11 1 1
1 1359 1 1 83 ILE HD12 H 4.307 -5.989 -7.199 1.00 . A A . 83 ILE HD12 1 1
1 1360 1 1 83 ILE HD13 H 5.765 -6.924 -7.547 1.00 . A A . 83 ILE HD13 1 1
1 1361 1 1 83 ILE HG12 H 4.522 -6.570 -4.845 1.00 . A A . 83 ILE HG12 1 1
1 1362 1 1 83 ILE HG13 H 5.939 -7.541 -5.210 1.00 . A A . 83 ILE HG13 1 1
1 1363 1 1 83 ILE HG21 H 3.119 -8.220 -3.897 1.00 . A A . 83 ILE HG21 1 1
1 1364 1 1 83 ILE HG22 H 4.382 -9.451 -3.932 1.00 . A A . 83 ILE HG22 1 1
1 1365 1 1 83 ILE HG23 H 2.811 -9.782 -4.660 1.00 . A A . 83 ILE HG23 1 1
1 1366 1 1 83 ILE N N 4.706 -9.263 -8.153 1.00 . A A . 83 ILE N 1 1
1 1367 1 1 83 ILE O O 3.016 -11.222 -6.696 1.00 . A A . 83 ILE O 1 1
1 1368 1 1 84 GLU C C 4.656 -13.225 -3.958 1.00 . A A . 84 GLU C 1 1
1 1369 1 1 84 GLU CA C 4.683 -13.226 -5.497 1.00 . A A . 84 GLU CA 1 1
1 1370 1 1 84 GLU CB C 5.678 -14.276 -6.057 1.00 . A A . 84 GLU CB 1 1
1 1371 1 1 84 GLU CD C 6.808 -15.259 -8.139 1.00 . A A . 84 GLU CD 1 1
1 1372 1 1 84 GLU CG C 5.764 -14.278 -7.596 1.00 . A A . 84 GLU CG 1 1
1 1373 1 1 84 GLU H H 5.999 -11.625 -5.901 1.00 . A A . 84 GLU H 1 1
1 1374 1 1 84 GLU HA H 3.684 -13.455 -5.854 1.00 . A A . 84 GLU HA 1 1
1 1375 1 1 84 GLU HB2 H 6.669 -14.071 -5.656 1.00 . A A . 84 GLU HB2 1 1
1 1376 1 1 84 GLU HB3 H 5.374 -15.266 -5.730 1.00 . A A . 84 GLU HB3 1 1
1 1377 1 1 84 GLU HG2 H 4.788 -14.538 -7.999 1.00 . A A . 84 GLU HG2 1 1
1 1378 1 1 84 GLU HG3 H 6.020 -13.279 -7.931 1.00 . A A . 84 GLU HG3 1 1
1 1379 1 1 84 GLU N N 5.057 -11.877 -5.961 1.00 . A A . 84 GLU N 1 1
1 1380 1 1 84 GLU O O 4.875 -12.166 -3.346 1.00 . A A . 84 GLU O 1 1
1 1381 1 1 84 GLU OE1 O 8.009 -14.923 -8.123 1.00 . A A . 84 GLU OE1 1 1
1 1382 1 1 84 GLU OE2 O 6.440 -16.371 -8.575 1.00 . A A . 84 GLU OE2 1 1
1 1383 1 1 85 GLY C C 5.176 -13.856 -1.003 1.00 . A A . 85 GLY C 1 1
1 1384 1 1 85 GLY CA C 4.163 -14.573 -1.903 1.00 . A A . 85 GLY CA 1 1
1 1385 1 1 85 GLY H H 4.230 -15.189 -3.937 1.00 . A A . 85 GLY H 1 1
1 1386 1 1 85 GLY HA2 H 3.178 -14.223 -1.641 1.00 . A A . 85 GLY HA2 1 1
1 1387 1 1 85 GLY HA3 H 4.203 -15.635 -1.685 1.00 . A A . 85 GLY HA3 1 1
1 1388 1 1 85 GLY N N 4.345 -14.399 -3.361 1.00 . A A . 85 GLY N 1 1
1 1389 1 1 85 GLY O O 4.800 -13.349 0.060 1.00 . A A . 85 GLY O 1 1
1 1390 1 1 86 GLU C C 7.484 -11.662 -0.670 1.00 . A A . 86 GLU C 1 1
1 1391 1 1 86 GLU CA C 7.549 -13.204 -0.662 1.00 . A A . 86 GLU CA 1 1
1 1392 1 1 86 GLU CB C 8.938 -13.666 -1.198 1.00 . A A . 86 GLU CB 1 1
1 1393 1 1 86 GLU CD C 8.662 -15.821 -2.616 1.00 . A A . 86 GLU CD 1 1
1 1394 1 1 86 GLU CG C 9.147 -15.202 -1.290 1.00 . A A . 86 GLU CG 1 1
1 1395 1 1 86 GLU H H 6.642 -14.162 -2.331 1.00 . A A . 86 GLU H 1 1
1 1396 1 1 86 GLU HA H 7.448 -13.546 0.366 1.00 . A A . 86 GLU HA 1 1
1 1397 1 1 86 GLU HB2 H 9.090 -13.242 -2.189 1.00 . A A . 86 GLU HB2 1 1
1 1398 1 1 86 GLU HB3 H 9.708 -13.260 -0.543 1.00 . A A . 86 GLU HB3 1 1
1 1399 1 1 86 GLU HG2 H 10.207 -15.419 -1.175 1.00 . A A . 86 GLU HG2 1 1
1 1400 1 1 86 GLU HG3 H 8.615 -15.673 -0.469 1.00 . A A . 86 GLU HG3 1 1
1 1401 1 1 86 GLU N N 6.442 -13.794 -1.443 1.00 . A A . 86 GLU N 1 1
1 1402 1 1 86 GLU O O 7.813 -11.018 0.330 1.00 . A A . 86 GLU O 1 1
1 1403 1 1 86 GLU OE1 O 7.461 -16.135 -2.747 1.00 . A A . 86 GLU OE1 1 1
1 1404 1 1 86 GLU OE2 O 9.489 -15.990 -3.539 1.00 . A A . 86 GLU OE2 1 1
1 1405 1 1 87 ASN C C 5.576 -9.076 -1.672 1.00 . A A . 87 ASN C 1 1
1 1406 1 1 87 ASN CA C 6.986 -9.600 -1.986 1.00 . A A . 87 ASN CA 1 1
1 1407 1 1 87 ASN CB C 7.416 -9.147 -3.424 1.00 . A A . 87 ASN CB 1 1
1 1408 1 1 87 ASN CG C 8.919 -9.282 -3.700 1.00 . A A . 87 ASN CG 1 1
1 1409 1 1 87 ASN H H 6.837 -11.648 -2.571 1.00 . A A . 87 ASN H 1 1
1 1410 1 1 87 ASN HA H 7.668 -9.142 -1.272 1.00 . A A . 87 ASN HA 1 1
1 1411 1 1 87 ASN HB2 H 6.882 -9.743 -4.158 1.00 . A A . 87 ASN HB2 1 1
1 1412 1 1 87 ASN HB3 H 7.146 -8.103 -3.570 1.00 . A A . 87 ASN HB3 1 1
1 1413 1 1 87 ASN HD21 H 8.606 -9.278 -5.675 1.00 . A A . 87 ASN HD21 1 1
1 1414 1 1 87 ASN HD22 H 10.250 -9.445 -5.162 1.00 . A A . 87 ASN HD22 1 1
1 1415 1 1 87 ASN N N 7.082 -11.076 -1.817 1.00 . A A . 87 ASN N 1 1
1 1416 1 1 87 ASN ND2 N 9.298 -9.332 -4.972 1.00 . A A . 87 ASN ND2 1 1
1 1417 1 1 87 ASN O O 5.371 -7.851 -1.703 1.00 . A A . 87 ASN O 1 1
1 1418 1 1 87 ASN OD1 O 9.747 -9.273 -2.782 1.00 . A A . 87 ASN OD1 1 1
1 1419 1 1 88 ARG C C 3.274 -8.756 0.280 1.00 . A A . 88 ARG C 1 1
1 1420 1 1 88 ARG CA C 3.229 -9.587 -1.003 1.00 . A A . 88 ARG CA 1 1
1 1421 1 1 88 ARG CB C 2.272 -10.803 -0.844 1.00 . A A . 88 ARG CB 1 1
1 1422 1 1 88 ARG CD C 0.865 -12.596 -2.004 1.00 . A A . 88 ARG CD 1 1
1 1423 1 1 88 ARG CG C 1.850 -11.437 -2.183 1.00 . A A . 88 ARG CG 1 1
1 1424 1 1 88 ARG CZ C 0.166 -14.507 -3.468 1.00 . A A . 88 ARG CZ 1 1
1 1425 1 1 88 ARG H H 4.806 -10.945 -1.501 1.00 . A A . 88 ARG H 1 1
1 1426 1 1 88 ARG HA H 2.844 -8.956 -1.806 1.00 . A A . 88 ARG HA 1 1
1 1427 1 1 88 ARG HB2 H 2.763 -11.562 -0.244 1.00 . A A . 88 ARG HB2 1 1
1 1428 1 1 88 ARG HB3 H 1.369 -10.483 -0.325 1.00 . A A . 88 ARG HB3 1 1
1 1429 1 1 88 ARG HD2 H 1.313 -13.339 -1.354 1.00 . A A . 88 ARG HD2 1 1
1 1430 1 1 88 ARG HD3 H -0.044 -12.220 -1.545 1.00 . A A . 88 ARG HD3 1 1
1 1431 1 1 88 ARG HE H 0.564 -12.644 -4.094 1.00 . A A . 88 ARG HE 1 1
1 1432 1 1 88 ARG HG2 H 1.382 -10.675 -2.797 1.00 . A A . 88 ARG HG2 1 1
1 1433 1 1 88 ARG HG3 H 2.736 -11.803 -2.693 1.00 . A A . 88 ARG HG3 1 1
1 1434 1 1 88 ARG HH11 H 0.298 -15.031 -1.506 1.00 . A A . 88 ARG HH11 1 1
1 1435 1 1 88 ARG HH12 H -0.182 -16.306 -2.584 1.00 . A A . 88 ARG HH12 1 1
1 1436 1 1 88 ARG HH21 H -0.083 -14.324 -5.469 1.00 . A A . 88 ARG HH21 1 1
1 1437 1 1 88 ARG HH22 H -0.393 -15.903 -4.816 1.00 . A A . 88 ARG HH22 1 1
1 1438 1 1 88 ARG N N 4.598 -9.987 -1.409 1.00 . A A . 88 ARG N 1 1
1 1439 1 1 88 ARG NE N 0.525 -13.223 -3.297 1.00 . A A . 88 ARG NE 1 1
1 1440 1 1 88 ARG NH1 N 0.090 -15.347 -2.436 1.00 . A A . 88 ARG NH1 1 1
1 1441 1 1 88 ARG NH2 N -0.124 -14.947 -4.680 1.00 . A A . 88 ARG NH2 1 1
1 1442 1 1 88 ARG O O 3.850 -9.180 1.289 1.00 . A A . 88 ARG O 1 1
1 1443 1 1 89 VAL C C 1.575 -6.734 2.226 1.00 . A A . 89 VAL C 1 1
1 1444 1 1 89 VAL CA C 2.755 -6.540 1.249 1.00 . A A . 89 VAL CA 1 1
1 1445 1 1 89 VAL CB C 2.767 -5.101 0.606 1.00 . A A . 89 VAL CB 1 1
1 1446 1 1 89 VAL CG1 C 2.798 -3.983 1.676 1.00 . A A . 89 VAL CG1 1 1
1 1447 1 1 89 VAL CG2 C 3.965 -4.976 -0.369 1.00 . A A . 89 VAL CG2 1 1
1 1448 1 1 89 VAL H H 2.173 -7.355 -0.616 1.00 . A A . 89 VAL H 1 1
1 1449 1 1 89 VAL HA H 3.693 -6.671 1.787 1.00 . A A . 89 VAL HA 1 1
1 1450 1 1 89 VAL HB H 1.858 -4.982 0.025 1.00 . A A . 89 VAL HB 1 1
1 1451 1 1 89 VAL HG11 H 3.686 -4.080 2.287 1.00 . A A . 89 VAL HG11 1 1
1 1452 1 1 89 VAL HG12 H 1.921 -4.053 2.313 1.00 . A A . 89 VAL HG12 1 1
1 1453 1 1 89 VAL HG13 H 2.802 -3.011 1.194 1.00 . A A . 89 VAL HG13 1 1
1 1454 1 1 89 VAL HG21 H 3.979 -3.991 -0.808 1.00 . A A . 89 VAL HG21 1 1
1 1455 1 1 89 VAL HG22 H 3.878 -5.717 -1.156 1.00 . A A . 89 VAL HG22 1 1
1 1456 1 1 89 VAL HG23 H 4.891 -5.136 0.168 1.00 . A A . 89 VAL HG23 1 1
1 1457 1 1 89 VAL N N 2.690 -7.557 0.198 1.00 . A A . 89 VAL N 1 1
1 1458 1 1 89 VAL O O 0.426 -6.481 1.843 1.00 . A A . 89 VAL O 1 1
1 1459 1 1 90 PRO C C -0.113 -6.339 4.815 1.00 . A A . 90 PRO C 1 1
1 1460 1 1 90 PRO CA C 0.787 -7.549 4.480 1.00 . A A . 90 PRO CA 1 1
1 1461 1 1 90 PRO CB C 1.577 -8.059 5.727 1.00 . A A . 90 PRO CB 1 1
1 1462 1 1 90 PRO CD C 3.205 -7.481 4.043 1.00 . A A . 90 PRO CD 1 1
1 1463 1 1 90 PRO CG C 2.986 -7.577 5.537 1.00 . A A . 90 PRO CG 1 1
1 1464 1 1 90 PRO HA H 0.158 -8.356 4.103 1.00 . A A . 90 PRO HA 1 1
1 1465 1 1 90 PRO HB2 H 1.144 -7.663 6.649 1.00 . A A . 90 PRO HB2 1 1
1 1466 1 1 90 PRO HB3 H 1.559 -9.141 5.761 1.00 . A A . 90 PRO HB3 1 1
1 1467 1 1 90 PRO HD2 H 3.880 -6.665 3.811 1.00 . A A . 90 PRO HD2 1 1
1 1468 1 1 90 PRO HD3 H 3.602 -8.411 3.648 1.00 . A A . 90 PRO HD3 1 1
1 1469 1 1 90 PRO HG2 H 3.106 -6.602 6.000 1.00 . A A . 90 PRO HG2 1 1
1 1470 1 1 90 PRO HG3 H 3.693 -8.276 5.972 1.00 . A A . 90 PRO HG3 1 1
1 1471 1 1 90 PRO N N 1.845 -7.217 3.490 1.00 . A A . 90 PRO N 1 1
1 1472 1 1 90 PRO O O 0.370 -5.256 5.143 1.00 . A A . 90 PRO O 1 1
1 1473 1 1 91 VAL C C -3.011 -5.722 6.362 1.00 . A A . 91 VAL C 1 1
1 1474 1 1 91 VAL CA C -2.451 -5.532 4.947 1.00 . A A . 91 VAL CA 1 1
1 1475 1 1 91 VAL CB C -3.601 -5.641 3.872 1.00 . A A . 91 VAL CB 1 1
1 1476 1 1 91 VAL CG1 C -4.658 -4.520 4.048 1.00 . A A . 91 VAL CG1 1 1
1 1477 1 1 91 VAL CG2 C -3.008 -5.646 2.442 1.00 . A A . 91 VAL CG2 1 1
1 1478 1 1 91 VAL H H -1.728 -7.475 4.549 1.00 . A A . 91 VAL H 1 1
1 1479 1 1 91 VAL HA H -1.990 -4.548 4.865 1.00 . A A . 91 VAL HA 1 1
1 1480 1 1 91 VAL HB H -4.109 -6.593 4.018 1.00 . A A . 91 VAL HB 1 1
1 1481 1 1 91 VAL HG11 H -4.190 -3.551 3.929 1.00 . A A . 91 VAL HG11 1 1
1 1482 1 1 91 VAL HG12 H -5.101 -4.580 5.037 1.00 . A A . 91 VAL HG12 1 1
1 1483 1 1 91 VAL HG13 H -5.441 -4.633 3.307 1.00 . A A . 91 VAL HG13 1 1
1 1484 1 1 91 VAL HG21 H -2.471 -4.722 2.266 1.00 . A A . 91 VAL HG21 1 1
1 1485 1 1 91 VAL HG22 H -3.803 -5.742 1.713 1.00 . A A . 91 VAL HG22 1 1
1 1486 1 1 91 VAL HG23 H -2.324 -6.480 2.331 1.00 . A A . 91 VAL HG23 1 1
1 1487 1 1 91 VAL N N -1.430 -6.561 4.724 1.00 . A A . 91 VAL N 1 1
1 1488 1 1 91 VAL O O -3.723 -6.703 6.626 1.00 . A A . 91 VAL O 1 1
1 1489 1 1 92 VAL C C -4.216 -3.931 8.957 1.00 . A A . 92 VAL C 1 1
1 1490 1 1 92 VAL CA C -3.051 -4.889 8.696 1.00 . A A . 92 VAL CA 1 1
1 1491 1 1 92 VAL CB C -1.851 -4.530 9.655 1.00 . A A . 92 VAL CB 1 1
1 1492 1 1 92 VAL CG1 C -2.243 -4.744 11.141 1.00 . A A . 92 VAL CG1 1 1
1 1493 1 1 92 VAL CG2 C -0.573 -5.324 9.283 1.00 . A A . 92 VAL CG2 1 1
1 1494 1 1 92 VAL H H -2.243 -3.968 6.973 1.00 . A A . 92 VAL H 1 1
1 1495 1 1 92 VAL HA H -3.367 -5.911 8.907 1.00 . A A . 92 VAL HA 1 1
1 1496 1 1 92 VAL HB H -1.627 -3.472 9.527 1.00 . A A . 92 VAL HB 1 1
1 1497 1 1 92 VAL HG11 H -1.409 -4.491 11.784 1.00 . A A . 92 VAL HG11 1 1
1 1498 1 1 92 VAL HG12 H -2.515 -5.778 11.304 1.00 . A A . 92 VAL HG12 1 1
1 1499 1 1 92 VAL HG13 H -3.090 -4.112 11.394 1.00 . A A . 92 VAL HG13 1 1
1 1500 1 1 92 VAL HG21 H -0.296 -5.107 8.258 1.00 . A A . 92 VAL HG21 1 1
1 1501 1 1 92 VAL HG22 H -0.762 -6.385 9.383 1.00 . A A . 92 VAL HG22 1 1
1 1502 1 1 92 VAL HG23 H 0.241 -5.042 9.939 1.00 . A A . 92 VAL HG23 1 1
1 1503 1 1 92 VAL N N -2.683 -4.789 7.273 1.00 . A A . 92 VAL N 1 1
1 1504 1 1 92 VAL O O -4.041 -2.713 8.887 1.00 . A A . 92 VAL O 1 1
1 1505 1 1 93 TYR C C -6.558 -3.128 10.900 1.00 . A A . 93 TYR C 1 1
1 1506 1 1 93 TYR CA C -6.609 -3.688 9.476 1.00 . A A . 93 TYR CA 1 1
1 1507 1 1 93 TYR CB C -7.872 -4.554 9.260 1.00 . A A . 93 TYR CB 1 1
1 1508 1 1 93 TYR CD1 C -8.343 -4.523 6.746 1.00 . A A . 93 TYR CD1 1 1
1 1509 1 1 93 TYR CD2 C -7.417 -6.522 7.697 1.00 . A A . 93 TYR CD2 1 1
1 1510 1 1 93 TYR CE1 C -8.317 -5.110 5.492 1.00 . A A . 93 TYR CE1 1 1
1 1511 1 1 93 TYR CE2 C -7.397 -7.109 6.453 1.00 . A A . 93 TYR CE2 1 1
1 1512 1 1 93 TYR CG C -7.892 -5.216 7.876 1.00 . A A . 93 TYR CG 1 1
1 1513 1 1 93 TYR CZ C -7.842 -6.405 5.355 1.00 . A A . 93 TYR CZ 1 1
1 1514 1 1 93 TYR H H -5.455 -5.456 9.324 1.00 . A A . 93 TYR H 1 1
1 1515 1 1 93 TYR HA H -6.619 -2.866 8.762 1.00 . A A . 93 TYR HA 1 1
1 1516 1 1 93 TYR HB2 H -7.912 -5.333 10.016 1.00 . A A . 93 TYR HB2 1 1
1 1517 1 1 93 TYR HB3 H -8.758 -3.934 9.350 1.00 . A A . 93 TYR HB3 1 1
1 1518 1 1 93 TYR HD1 H -8.711 -3.510 6.857 1.00 . A A . 93 TYR HD1 1 1
1 1519 1 1 93 TYR HD2 H -7.067 -7.078 8.557 1.00 . A A . 93 TYR HD2 1 1
1 1520 1 1 93 TYR HE1 H -8.676 -4.557 4.627 1.00 . A A . 93 TYR HE1 1 1
1 1521 1 1 93 TYR HE2 H -7.028 -8.122 6.340 1.00 . A A . 93 TYR HE2 1 1
1 1522 1 1 93 TYR HH H -7.590 -6.329 3.442 1.00 . A A . 93 TYR HH 1 1
1 1523 1 1 93 TYR N N -5.398 -4.483 9.240 1.00 . A A . 93 TYR N 1 1
1 1524 1 1 93 TYR O O -6.378 -3.882 11.865 1.00 . A A . 93 TYR O 1 1
1 1525 1 1 93 TYR OH O -7.797 -6.997 4.111 1.00 . A A . 93 TYR OH 1 1
1 1526 1 1 94 ILE C C -7.912 -0.241 12.390 1.00 . A A . 94 ILE C 1 1
1 1527 1 1 94 ILE CA C -6.616 -1.066 12.273 1.00 . A A . 94 ILE CA 1 1
1 1528 1 1 94 ILE CB C -5.358 -0.116 12.288 1.00 . A A . 94 ILE CB 1 1
1 1529 1 1 94 ILE CD1 C -2.759 -0.102 12.326 1.00 . A A . 94 ILE CD1 1 1
1 1530 1 1 94 ILE CG1 C -4.026 -0.933 12.232 1.00 . A A . 94 ILE CG1 1 1
1 1531 1 1 94 ILE CG2 C -5.381 0.843 13.495 1.00 . A A . 94 ILE CG2 1 1
1 1532 1 1 94 ILE H H -6.868 -1.285 10.206 1.00 . A A . 94 ILE H 1 1
1 1533 1 1 94 ILE HA H -6.549 -1.766 13.106 1.00 . A A . 94 ILE HA 1 1
1 1534 1 1 94 ILE HB H -5.409 0.498 11.396 1.00 . A A . 94 ILE HB 1 1
1 1535 1 1 94 ILE HD11 H -2.704 0.374 13.296 1.00 . A A . 94 ILE HD11 1 1
1 1536 1 1 94 ILE HD12 H -2.759 0.651 11.551 1.00 . A A . 94 ILE HD12 1 1
1 1537 1 1 94 ILE HD13 H -1.902 -0.747 12.196 1.00 . A A . 94 ILE HD13 1 1
1 1538 1 1 94 ILE HG12 H -4.008 -1.640 13.049 1.00 . A A . 94 ILE HG12 1 1
1 1539 1 1 94 ILE HG13 H -3.984 -1.484 11.298 1.00 . A A . 94 ILE HG13 1 1
1 1540 1 1 94 ILE HG21 H -5.353 0.273 14.416 1.00 . A A . 94 ILE HG21 1 1
1 1541 1 1 94 ILE HG22 H -6.288 1.437 13.477 1.00 . A A . 94 ILE HG22 1 1
1 1542 1 1 94 ILE HG23 H -4.526 1.506 13.460 1.00 . A A . 94 ILE HG23 1 1
1 1543 1 1 94 ILE N N -6.683 -1.809 11.010 1.00 . A A . 94 ILE N 1 1
1 1544 1 1 94 ILE O O -8.376 0.309 11.389 1.00 . A A . 94 ILE O 1 1
1 1545 1 1 95 ALA C C -9.880 0.831 15.368 1.00 . A A . 95 ALA C 1 1
1 1546 1 1 95 ALA CA C -9.700 0.618 13.861 1.00 . A A . 95 ALA CA 1 1
1 1547 1 1 95 ALA CB C -10.958 -0.005 13.219 1.00 . A A . 95 ALA CB 1 1
1 1548 1 1 95 ALA H H -8.165 -0.778 14.304 1.00 . A A . 95 ALA H 1 1
1 1549 1 1 95 ALA HA H -9.541 1.592 13.401 1.00 . A A . 95 ALA HA 1 1
1 1550 1 1 95 ALA HB1 H -10.794 -0.125 12.157 1.00 . A A . 95 ALA HB1 1 1
1 1551 1 1 95 ALA HB2 H -11.811 0.643 13.379 1.00 . A A . 95 ALA HB2 1 1
1 1552 1 1 95 ALA HB3 H -11.154 -0.973 13.662 1.00 . A A . 95 ALA HB3 1 1
1 1553 1 1 95 ALA N N -8.514 -0.204 13.591 1.00 . A A . 95 ALA N 1 1
1 1554 1 1 95 ALA O O -10.496 0.006 16.054 1.00 . A A . 95 ALA O 1 1
1 1555 1 1 96 GLU C C -10.793 3.296 17.235 1.00 . A A . 96 GLU C 1 1
1 1556 1 1 96 GLU CA C -9.544 2.398 17.251 1.00 . A A . 96 GLU CA 1 1
1 1557 1 1 96 GLU CB C -8.331 3.178 17.838 1.00 . A A . 96 GLU CB 1 1
1 1558 1 1 96 GLU CD C -6.398 1.672 17.016 1.00 . A A . 96 GLU CD 1 1
1 1559 1 1 96 GLU CG C -7.102 2.317 18.214 1.00 . A A . 96 GLU CG 1 1
1 1560 1 1 96 GLU H H -8.658 2.421 15.322 1.00 . A A . 96 GLU H 1 1
1 1561 1 1 96 GLU HA H -9.742 1.527 17.885 1.00 . A A . 96 GLU HA 1 1
1 1562 1 1 96 GLU HB2 H -8.014 3.922 17.114 1.00 . A A . 96 GLU HB2 1 1
1 1563 1 1 96 GLU HB3 H -8.660 3.698 18.736 1.00 . A A . 96 GLU HB3 1 1
1 1564 1 1 96 GLU HG2 H -6.379 2.948 18.727 1.00 . A A . 96 GLU HG2 1 1
1 1565 1 1 96 GLU HG3 H -7.424 1.541 18.896 1.00 . A A . 96 GLU HG3 1 1
1 1566 1 1 96 GLU N N -9.286 1.921 15.884 1.00 . A A . 96 GLU N 1 1
1 1567 1 1 96 GLU O O -10.903 4.200 16.398 1.00 . A A . 96 GLU O 1 1
1 1568 1 1 96 GLU OE1 O -5.737 2.408 16.256 1.00 . A A . 96 GLU OE1 1 1
1 1569 1 1 96 GLU OE2 O -6.484 0.437 16.834 1.00 . A A . 96 GLU OE2 1 1
1 1570 1 1 97 SER C C -12.644 5.256 18.825 1.00 . A A . 97 SER C 1 1
1 1571 1 1 97 SER CA C -12.959 3.826 18.340 1.00 . A A . 97 SER CA 1 1
1 1572 1 1 97 SER CB C -13.924 3.114 19.321 1.00 . A A . 97 SER CB 1 1
1 1573 1 1 97 SER H H -11.575 2.274 18.770 1.00 . A A . 97 SER H 1 1
1 1574 1 1 97 SER HA H -13.441 3.895 17.373 1.00 . A A . 97 SER HA 1 1
1 1575 1 1 97 SER HB2 H -14.143 2.123 18.946 1.00 . A A . 97 SER HB2 1 1
1 1576 1 1 97 SER HB3 H -13.462 3.025 20.300 1.00 . A A . 97 SER HB3 1 1
1 1577 1 1 97 SER HG H -15.101 4.658 18.984 1.00 . A A . 97 SER HG 1 1
1 1578 1 1 97 SER N N -11.727 3.033 18.168 1.00 . A A . 97 SER N 1 1
1 1579 1 1 97 SER O O -13.478 6.162 18.676 1.00 . A A . 97 SER O 1 1
1 1580 1 1 97 SER OG O -15.155 3.821 19.464 1.00 . A A . 97 SER OG 1 1
1 1581 1 1 98 ASP C C -10.837 7.769 18.785 1.00 . A A . 98 ASP C 1 1
1 1582 1 1 98 ASP CA C -10.913 6.704 19.896 1.00 . A A . 98 ASP CA 1 1
1 1583 1 1 98 ASP CB C -9.513 6.469 20.521 1.00 . A A . 98 ASP CB 1 1
1 1584 1 1 98 ASP CG C -8.965 7.706 21.257 1.00 . A A . 98 ASP CG 1 1
1 1585 1 1 98 ASP H H -10.847 4.637 19.468 1.00 . A A . 98 ASP H 1 1
1 1586 1 1 98 ASP HA H -11.589 7.054 20.668 1.00 . A A . 98 ASP HA 1 1
1 1587 1 1 98 ASP HB2 H -9.581 5.646 21.228 1.00 . A A . 98 ASP HB2 1 1
1 1588 1 1 98 ASP HB3 H -8.809 6.179 19.740 1.00 . A A . 98 ASP HB3 1 1
1 1589 1 1 98 ASP N N -11.429 5.426 19.388 1.00 . A A . 98 ASP N 1 1
1 1590 1 1 98 ASP O O -11.066 8.957 19.039 1.00 . A A . 98 ASP O 1 1
1 1591 1 1 98 ASP OD1 O -9.271 7.872 22.454 1.00 . A A . 98 ASP OD1 1 1
1 1592 1 1 98 ASP OD2 O -8.212 8.506 20.655 1.00 . A A . 98 ASP OD2 1 1
1 1593 1 1 99 GLY C C -11.741 8.278 15.648 1.00 . A A . 99 GLY C 1 1
1 1594 1 1 99 GLY CA C -10.414 8.216 16.402 1.00 . A A . 99 GLY CA 1 1
1 1595 1 1 99 GLY H H -10.309 6.370 17.435 1.00 . A A . 99 GLY H 1 1
1 1596 1 1 99 GLY HA2 H -10.125 9.215 16.721 1.00 . A A . 99 GLY HA2 1 1
1 1597 1 1 99 GLY HA3 H -9.645 7.839 15.740 1.00 . A A . 99 GLY HA3 1 1
1 1598 1 1 99 GLY N N -10.500 7.325 17.559 1.00 . A A . 99 GLY N 1 1
1 1599 1 1 99 GLY O O -11.949 7.480 14.710 1.00 . A A . 99 GLY O 1 1
1 1600 1 1 99 GLY OXT O -12.595 9.116 16.000 1.00 . A A . 99 GLY OXT 1 1
2 1601 1 1 1 MET C C 18.385 4.890 18.737 1.00 . A A . 1 MET C 1 1
2 1602 1 1 1 MET CA C 19.525 5.438 17.875 1.00 . A A . 1 MET CA 1 1
2 1603 1 1 1 MET CB C 20.148 4.298 17.018 1.00 . A A . 1 MET CB 1 1
2 1604 1 1 1 MET CE C 18.494 1.326 14.538 1.00 . A A . 1 MET CE 1 1
2 1605 1 1 1 MET CG C 19.135 3.471 16.202 1.00 . A A . 1 MET CG 1 1
2 1606 1 1 1 MET H1 H 20.924 5.391 19.423 1.00 . A A . 1 MET H1 1 1
2 1607 1 1 1 MET H2 H 20.155 6.883 19.240 1.00 . A A . 1 MET H2 1 1
2 1608 1 1 1 MET H3 H 21.352 6.410 18.145 1.00 . A A . 1 MET H3 1 1
2 1609 1 1 1 MET HA H 19.128 6.203 17.215 1.00 . A A . 1 MET HA 1 1
2 1610 1 1 1 MET HB2 H 20.858 4.734 16.325 1.00 . A A . 1 MET HB2 1 1
2 1611 1 1 1 MET HB3 H 20.685 3.621 17.675 1.00 . A A . 1 MET HB3 1 1
2 1612 1 1 1 MET HE1 H 17.890 2.020 13.971 1.00 . A A . 1 MET HE1 1 1
2 1613 1 1 1 MET HE2 H 17.906 0.910 15.342 1.00 . A A . 1 MET HE2 1 1
2 1614 1 1 1 MET HE3 H 18.830 0.530 13.887 1.00 . A A . 1 MET HE3 1 1
2 1615 1 1 1 MET HG2 H 18.436 3.001 16.882 1.00 . A A . 1 MET HG2 1 1
2 1616 1 1 1 MET HG3 H 18.598 4.134 15.536 1.00 . A A . 1 MET HG3 1 1
2 1617 1 1 1 MET N N 20.559 6.073 18.729 1.00 . A A . 1 MET N 1 1
2 1618 1 1 1 MET O O 17.218 5.267 18.560 1.00 . A A . 1 MET O 1 1
2 1619 1 1 1 MET SD S 19.918 2.183 15.210 1.00 . A A . 1 MET SD 1 1
2 1620 1 1 2 GLY C C 17.062 2.208 19.624 1.00 . A A . 2 GLY C 1 1
2 1621 1 1 2 GLY CA C 17.752 3.272 20.462 1.00 . A A . 2 GLY CA 1 1
2 1622 1 1 2 GLY H H 19.694 3.849 19.857 1.00 . A A . 2 GLY H 1 1
2 1623 1 1 2 GLY HA2 H 18.250 2.798 21.299 1.00 . A A . 2 GLY HA2 1 1
2 1624 1 1 2 GLY HA3 H 17.014 3.965 20.848 1.00 . A A . 2 GLY HA3 1 1
2 1625 1 1 2 GLY N N 18.742 4.003 19.682 1.00 . A A . 2 GLY N 1 1
2 1626 1 1 2 GLY O O 15.934 2.410 19.161 1.00 . A A . 2 GLY O 1 1
2 1627 1 1 3 HIS C C 16.342 -0.992 19.502 1.00 . A A . 3 HIS C 1 1
2 1628 1 1 3 HIS CA C 17.219 -0.064 18.636 1.00 . A A . 3 HIS CA 1 1
2 1629 1 1 3 HIS CB C 18.374 -0.844 17.938 1.00 . A A . 3 HIS CB 1 1
2 1630 1 1 3 HIS CD2 C 19.330 -2.640 19.603 1.00 . A A . 3 HIS CD2 1 1
2 1631 1 1 3 HIS CE1 C 21.349 -1.823 19.818 1.00 . A A . 3 HIS CE1 1 1
2 1632 1 1 3 HIS CG C 19.393 -1.507 18.848 1.00 . A A . 3 HIS CG 1 1
2 1633 1 1 3 HIS H H 18.636 0.981 19.827 1.00 . A A . 3 HIS H 1 1
2 1634 1 1 3 HIS HA H 16.575 0.347 17.860 1.00 . A A . 3 HIS HA 1 1
2 1635 1 1 3 HIS HB2 H 17.943 -1.625 17.322 1.00 . A A . 3 HIS HB2 1 1
2 1636 1 1 3 HIS HB3 H 18.906 -0.159 17.287 1.00 . A A . 3 HIS HB3 1 1
2 1637 1 1 3 HIS HD1 H 21.039 -0.215 18.596 1.00 . A A . 3 HIS HD1 1 1
2 1638 1 1 3 HIS HD2 H 18.473 -3.292 19.710 1.00 . A A . 3 HIS HD2 1 1
2 1639 1 1 3 HIS HE1 H 22.381 -1.701 20.108 1.00 . A A . 3 HIS HE1 1 1
2 1640 1 1 3 HIS HE2 H 20.762 -3.443 20.916 1.00 . A A . 3 HIS HE2 1 1
2 1641 1 1 3 HIS N N 17.751 1.069 19.421 1.00 . A A . 3 HIS N 1 1
2 1642 1 1 3 HIS ND1 N 20.676 -1.027 19.011 1.00 . A A . 3 HIS ND1 1 1
2 1643 1 1 3 HIS NE2 N 20.559 -2.806 20.195 1.00 . A A . 3 HIS NE2 1 1
2 1644 1 1 3 HIS O O 16.102 -2.142 19.146 1.00 . A A . 3 HIS O 1 1
2 1645 1 1 4 HIS C C 13.449 -0.950 20.790 1.00 . A A . 4 HIS C 1 1
2 1646 1 1 4 HIS CA C 14.825 -1.130 21.461 1.00 . A A . 4 HIS CA 1 1
2 1647 1 1 4 HIS CB C 14.817 -0.534 22.902 1.00 . A A . 4 HIS CB 1 1
2 1648 1 1 4 HIS CD2 C 16.580 -2.076 24.004 1.00 . A A . 4 HIS CD2 1 1
2 1649 1 1 4 HIS CE1 C 17.742 -0.562 25.076 1.00 . A A . 4 HIS CE1 1 1
2 1650 1 1 4 HIS CG C 16.026 -0.877 23.724 1.00 . A A . 4 HIS CG 1 1
2 1651 1 1 4 HIS H H 16.226 0.372 20.962 1.00 . A A . 4 HIS H 1 1
2 1652 1 1 4 HIS HA H 15.044 -2.192 21.510 1.00 . A A . 4 HIS HA 1 1
2 1653 1 1 4 HIS HB2 H 14.753 0.544 22.844 1.00 . A A . 4 HIS HB2 1 1
2 1654 1 1 4 HIS HB3 H 13.946 -0.902 23.437 1.00 . A A . 4 HIS HB3 1 1
2 1655 1 1 4 HIS HD1 H 16.635 1.026 24.420 1.00 . A A . 4 HIS HD1 1 1
2 1656 1 1 4 HIS HD2 H 16.243 -3.039 23.637 1.00 . A A . 4 HIS HD2 1 1
2 1657 1 1 4 HIS HE1 H 18.492 -0.089 25.701 1.00 . A A . 4 HIS HE1 1 1
2 1658 1 1 4 HIS HE2 H 18.263 -2.532 25.155 1.00 . A A . 4 HIS HE2 1 1
2 1659 1 1 4 HIS N N 15.866 -0.479 20.649 1.00 . A A . 4 HIS N 1 1
2 1660 1 1 4 HIS ND1 N 16.780 0.057 24.415 1.00 . A A . 4 HIS ND1 1 1
2 1661 1 1 4 HIS NE2 N 17.638 -1.852 24.841 1.00 . A A . 4 HIS NE2 1 1
2 1662 1 1 4 HIS O O 13.368 -0.561 19.621 1.00 . A A . 4 HIS O 1 1
2 1663 1 1 5 HIS C C 10.802 0.565 21.072 1.00 . A A . 5 HIS C 1 1
2 1664 1 1 5 HIS CA C 10.997 -0.965 21.077 1.00 . A A . 5 HIS CA 1 1
2 1665 1 1 5 HIS CB C 9.939 -1.661 21.974 1.00 . A A . 5 HIS CB 1 1
2 1666 1 1 5 HIS CD2 C 9.580 -4.023 20.937 1.00 . A A . 5 HIS CD2 1 1
2 1667 1 1 5 HIS CE1 C 10.255 -5.229 22.632 1.00 . A A . 5 HIS CE1 1 1
2 1668 1 1 5 HIS CG C 9.966 -3.167 21.916 1.00 . A A . 5 HIS CG 1 1
2 1669 1 1 5 HIS H H 12.498 -1.742 22.368 1.00 . A A . 5 HIS H 1 1
2 1670 1 1 5 HIS HA H 10.889 -1.332 20.059 1.00 . A A . 5 HIS HA 1 1
2 1671 1 1 5 HIS HB2 H 10.097 -1.366 23.006 1.00 . A A . 5 HIS HB2 1 1
2 1672 1 1 5 HIS HB3 H 8.949 -1.338 21.670 1.00 . A A . 5 HIS HB3 1 1
2 1673 1 1 5 HIS HD1 H 10.724 -3.639 23.826 1.00 . A A . 5 HIS HD1 1 1
2 1674 1 1 5 HIS HD2 H 9.191 -3.752 19.963 1.00 . A A . 5 HIS HD2 1 1
2 1675 1 1 5 HIS HE1 H 10.506 -6.073 23.259 1.00 . A A . 5 HIS HE1 1 1
2 1676 1 1 5 HIS HE2 H 9.354 -6.104 21.023 1.00 . A A . 5 HIS HE2 1 1
2 1677 1 1 5 HIS N N 12.367 -1.275 21.518 1.00 . A A . 5 HIS N 1 1
2 1678 1 1 5 HIS ND1 N 10.384 -3.961 22.963 1.00 . A A . 5 HIS ND1 1 1
2 1679 1 1 5 HIS NE2 N 9.769 -5.299 21.409 1.00 . A A . 5 HIS NE2 1 1
2 1680 1 1 5 HIS O O 10.439 1.156 22.093 1.00 . A A . 5 HIS O 1 1
2 1681 1 1 6 HIS C C 9.927 3.037 18.805 1.00 . A A . 6 HIS C 1 1
2 1682 1 1 6 HIS CA C 11.070 2.657 19.764 1.00 . A A . 6 HIS CA 1 1
2 1683 1 1 6 HIS CB C 12.454 3.216 19.309 1.00 . A A . 6 HIS CB 1 1
2 1684 1 1 6 HIS CD2 C 13.309 1.633 17.414 1.00 . A A . 6 HIS CD2 1 1
2 1685 1 1 6 HIS CE1 C 13.406 3.091 15.805 1.00 . A A . 6 HIS CE1 1 1
2 1686 1 1 6 HIS CG C 12.919 2.822 17.928 1.00 . A A . 6 HIS CG 1 1
2 1687 1 1 6 HIS H H 11.407 0.655 19.163 1.00 . A A . 6 HIS H 1 1
2 1688 1 1 6 HIS HA H 10.844 3.090 20.737 1.00 . A A . 6 HIS HA 1 1
2 1689 1 1 6 HIS HB2 H 12.421 4.297 19.345 1.00 . A A . 6 HIS HB2 1 1
2 1690 1 1 6 HIS HB3 H 13.211 2.875 20.011 1.00 . A A . 6 HIS HB3 1 1
2 1691 1 1 6 HIS HD1 H 12.801 4.675 16.935 1.00 . A A . 6 HIS HD1 1 1
2 1692 1 1 6 HIS HD2 H 13.388 0.700 17.954 1.00 . A A . 6 HIS HD2 1 1
2 1693 1 1 6 HIS HE1 H 13.545 3.542 14.834 1.00 . A A . 6 HIS HE1 1 1
2 1694 1 1 6 HIS HE2 H 13.644 1.108 15.423 1.00 . A A . 6 HIS HE2 1 1
2 1695 1 1 6 HIS N N 11.124 1.199 19.927 1.00 . A A . 6 HIS N 1 1
2 1696 1 1 6 HIS ND1 N 12.993 3.712 16.880 1.00 . A A . 6 HIS ND1 1 1
2 1697 1 1 6 HIS NE2 N 13.602 1.824 16.092 1.00 . A A . 6 HIS NE2 1 1
2 1698 1 1 6 HIS O O 10.058 2.978 17.583 1.00 . A A . 6 HIS O 1 1
2 1699 1 1 7 HIS C C 6.994 5.021 19.327 1.00 . A A . 7 HIS C 1 1
2 1700 1 1 7 HIS CA C 7.576 3.791 18.626 1.00 . A A . 7 HIS CA 1 1
2 1701 1 1 7 HIS CB C 6.519 2.647 18.496 1.00 . A A . 7 HIS CB 1 1
2 1702 1 1 7 HIS CD2 C 7.769 0.489 17.697 1.00 . A A . 7 HIS CD2 1 1
2 1703 1 1 7 HIS CE1 C 6.894 0.347 15.702 1.00 . A A . 7 HIS CE1 1 1
2 1704 1 1 7 HIS CG C 6.912 1.534 17.552 1.00 . A A . 7 HIS CG 1 1
2 1705 1 1 7 HIS H H 8.697 3.288 20.355 1.00 . A A . 7 HIS H 1 1
2 1706 1 1 7 HIS HA H 7.893 4.095 17.631 1.00 . A A . 7 HIS HA 1 1
2 1707 1 1 7 HIS HB2 H 6.348 2.205 19.471 1.00 . A A . 7 HIS HB2 1 1
2 1708 1 1 7 HIS HB3 H 5.581 3.069 18.141 1.00 . A A . 7 HIS HB3 1 1
2 1709 1 1 7 HIS HD1 H 5.750 2.023 15.869 1.00 . A A . 7 HIS HD1 1 1
2 1710 1 1 7 HIS HD2 H 8.377 0.273 18.567 1.00 . A A . 7 HIS HD2 1 1
2 1711 1 1 7 HIS HE1 H 6.663 0.010 14.703 1.00 . A A . 7 HIS HE1 1 1
2 1712 1 1 7 HIS HE2 H 8.387 -0.921 16.275 1.00 . A A . 7 HIS HE2 1 1
2 1713 1 1 7 HIS N N 8.762 3.345 19.378 1.00 . A A . 7 HIS N 1 1
2 1714 1 1 7 HIS ND1 N 6.386 1.409 16.286 1.00 . A A . 7 HIS ND1 1 1
2 1715 1 1 7 HIS NE2 N 7.736 -0.231 16.531 1.00 . A A . 7 HIS NE2 1 1
2 1716 1 1 7 HIS O O 5.797 5.062 19.645 1.00 . A A . 7 HIS O 1 1
2 1717 1 1 8 HIS C C 6.348 7.979 19.521 1.00 . A A . 8 HIS C 1 1
2 1718 1 1 8 HIS CA C 7.525 7.284 20.233 1.00 . A A . 8 HIS CA 1 1
2 1719 1 1 8 HIS CB C 8.761 8.222 20.310 1.00 . A A . 8 HIS CB 1 1
2 1720 1 1 8 HIS CD2 C 8.157 10.049 22.089 1.00 . A A . 8 HIS CD2 1 1
2 1721 1 1 8 HIS CE1 C 8.185 11.794 20.768 1.00 . A A . 8 HIS CE1 1 1
2 1722 1 1 8 HIS CG C 8.470 9.610 20.841 1.00 . A A . 8 HIS CG 1 1
2 1723 1 1 8 HIS H H 8.804 5.887 19.286 1.00 . A A . 8 HIS H 1 1
2 1724 1 1 8 HIS HA H 7.223 7.034 21.248 1.00 . A A . 8 HIS HA 1 1
2 1725 1 1 8 HIS HB2 H 9.504 7.771 20.953 1.00 . A A . 8 HIS HB2 1 1
2 1726 1 1 8 HIS HB3 H 9.184 8.326 19.316 1.00 . A A . 8 HIS HB3 1 1
2 1727 1 1 8 HIS HD1 H 8.684 10.749 19.081 1.00 . A A . 8 HIS HD1 1 1
2 1728 1 1 8 HIS HD2 H 8.041 9.439 22.975 1.00 . A A . 8 HIS HD2 1 1
2 1729 1 1 8 HIS HE1 H 8.108 12.807 20.402 1.00 . A A . 8 HIS HE1 1 1
2 1730 1 1 8 HIS HE2 H 7.932 12.020 22.781 1.00 . A A . 8 HIS HE2 1 1
2 1731 1 1 8 HIS N N 7.875 6.018 19.568 1.00 . A A . 8 HIS N 1 1
2 1732 1 1 8 HIS ND1 N 8.480 10.734 20.041 1.00 . A A . 8 HIS ND1 1 1
2 1733 1 1 8 HIS NE2 N 7.986 11.410 22.010 1.00 . A A . 8 HIS NE2 1 1
2 1734 1 1 8 HIS O O 6.503 8.558 18.443 1.00 . A A . 8 HIS O 1 1
2 1735 1 1 9 SER C C 4.010 10.019 20.077 1.00 . A A . 9 SER C 1 1
2 1736 1 1 9 SER CA C 3.950 8.522 19.702 1.00 . A A . 9 SER CA 1 1
2 1737 1 1 9 SER CB C 2.754 7.804 20.365 1.00 . A A . 9 SER CB 1 1
2 1738 1 1 9 SER H H 5.120 7.273 20.925 1.00 . A A . 9 SER H 1 1
2 1739 1 1 9 SER HA H 3.868 8.427 18.623 1.00 . A A . 9 SER HA 1 1
2 1740 1 1 9 SER HB2 H 1.841 8.350 20.171 1.00 . A A . 9 SER HB2 1 1
2 1741 1 1 9 SER HB3 H 2.659 6.804 19.955 1.00 . A A . 9 SER HB3 1 1
2 1742 1 1 9 SER HG H 2.236 7.143 22.140 1.00 . A A . 9 SER HG 1 1
2 1743 1 1 9 SER N N 5.171 7.852 20.133 1.00 . A A . 9 SER N 1 1
2 1744 1 1 9 SER O O 4.592 10.382 21.110 1.00 . A A . 9 SER O 1 1
2 1745 1 1 9 SER OG O 2.927 7.697 21.774 1.00 . A A . 9 SER OG 1 1
2 1746 1 1 10 HIS C C 2.209 12.981 18.745 1.00 . A A . 10 HIS C 1 1
2 1747 1 1 10 HIS CA C 3.437 12.342 19.420 1.00 . A A . 10 HIS CA 1 1
2 1748 1 1 10 HIS CB C 4.790 12.970 18.943 1.00 . A A . 10 HIS CB 1 1
2 1749 1 1 10 HIS CD2 C 6.080 11.462 17.259 1.00 . A A . 10 HIS CD2 1 1
2 1750 1 1 10 HIS CE1 C 5.547 12.505 15.419 1.00 . A A . 10 HIS CE1 1 1
2 1751 1 1 10 HIS CG C 5.277 12.499 17.598 1.00 . A A . 10 HIS CG 1 1
2 1752 1 1 10 HIS H H 2.956 10.521 18.442 1.00 . A A . 10 HIS H 1 1
2 1753 1 1 10 HIS HA H 3.344 12.529 20.488 1.00 . A A . 10 HIS HA 1 1
2 1754 1 1 10 HIS HB2 H 4.692 14.048 18.894 1.00 . A A . 10 HIS HB2 1 1
2 1755 1 1 10 HIS HB3 H 5.560 12.732 19.669 1.00 . A A . 10 HIS HB3 1 1
2 1756 1 1 10 HIS HD1 H 4.382 13.913 16.333 1.00 . A A . 10 HIS HD1 1 1
2 1757 1 1 10 HIS HD2 H 6.522 10.743 17.938 1.00 . A A . 10 HIS HD2 1 1
2 1758 1 1 10 HIS HE1 H 5.495 12.793 14.381 1.00 . A A . 10 HIS HE1 1 1
2 1759 1 1 10 HIS HE2 H 6.620 10.770 15.354 1.00 . A A . 10 HIS HE2 1 1
2 1760 1 1 10 HIS N N 3.427 10.880 19.227 1.00 . A A . 10 HIS N 1 1
2 1761 1 1 10 HIS ND1 N 4.959 13.125 16.421 1.00 . A A . 10 HIS ND1 1 1
2 1762 1 1 10 HIS NE2 N 6.230 11.491 15.900 1.00 . A A . 10 HIS NE2 1 1
2 1763 1 1 10 HIS O O 2.307 13.590 17.672 1.00 . A A . 10 HIS O 1 1
2 1764 1 1 11 MET C C -0.679 12.827 17.569 1.00 . A A . 11 MET C 1 1
2 1765 1 1 11 MET CA C -0.286 13.291 18.998 1.00 . A A . 11 MET CA 1 1
2 1766 1 1 11 MET CB C -0.391 14.840 19.178 1.00 . A A . 11 MET CB 1 1
2 1767 1 1 11 MET CE C 1.113 17.676 19.885 1.00 . A A . 11 MET CE 1 1
2 1768 1 1 11 MET CG C -0.185 15.311 20.626 1.00 . A A . 11 MET CG 1 1
2 1769 1 1 11 MET H H 1.083 12.245 20.228 1.00 . A A . 11 MET H 1 1
2 1770 1 1 11 MET HA H -0.999 12.834 19.690 1.00 . A A . 11 MET HA 1 1
2 1771 1 1 11 MET HB2 H 0.354 15.317 18.556 1.00 . A A . 11 MET HB2 1 1
2 1772 1 1 11 MET HB3 H -1.373 15.167 18.856 1.00 . A A . 11 MET HB3 1 1
2 1773 1 1 11 MET HE1 H 2.021 17.223 20.259 1.00 . A A . 11 MET HE1 1 1
2 1774 1 1 11 MET HE2 H 1.189 18.750 19.967 1.00 . A A . 11 MET HE2 1 1
2 1775 1 1 11 MET HE3 H 0.975 17.405 18.848 1.00 . A A . 11 MET HE3 1 1
2 1776 1 1 11 MET HG2 H -0.941 14.855 21.253 1.00 . A A . 11 MET HG2 1 1
2 1777 1 1 11 MET HG3 H 0.790 14.982 20.960 1.00 . A A . 11 MET HG3 1 1
2 1778 1 1 11 MET N N 1.044 12.783 19.409 1.00 . A A . 11 MET N 1 1
2 1779 1 1 11 MET O O -1.276 11.758 17.404 1.00 . A A . 11 MET O 1 1
2 1780 1 1 11 MET SD S -0.289 17.104 20.842 1.00 . A A . 11 MET SD 1 1
2 1781 1 1 12 LYS C C 0.540 13.619 14.230 1.00 . A A . 12 LYS C 1 1
2 1782 1 1 12 LYS CA C -0.675 13.356 15.131 1.00 . A A . 12 LYS CA 1 1
2 1783 1 1 12 LYS CB C -1.845 14.273 14.669 1.00 . A A . 12 LYS CB 1 1
2 1784 1 1 12 LYS CD C -4.290 14.996 14.910 1.00 . A A . 12 LYS CD 1 1
2 1785 1 1 12 LYS CE C -5.605 14.827 15.691 1.00 . A A . 12 LYS CE 1 1
2 1786 1 1 12 LYS CG C -3.152 14.116 15.467 1.00 . A A . 12 LYS CG 1 1
2 1787 1 1 12 LYS H H 0.235 14.406 16.735 1.00 . A A . 12 LYS H 1 1
2 1788 1 1 12 LYS HA H -0.975 12.312 15.033 1.00 . A A . 12 LYS HA 1 1
2 1789 1 1 12 LYS HB2 H -1.531 15.310 14.743 1.00 . A A . 12 LYS HB2 1 1
2 1790 1 1 12 LYS HB3 H -2.062 14.055 13.627 1.00 . A A . 12 LYS HB3 1 1
2 1791 1 1 12 LYS HD2 H -3.988 16.039 14.955 1.00 . A A . 12 LYS HD2 1 1
2 1792 1 1 12 LYS HD3 H -4.464 14.728 13.870 1.00 . A A . 12 LYS HD3 1 1
2 1793 1 1 12 LYS HE2 H -6.386 15.370 15.182 1.00 . A A . 12 LYS HE2 1 1
2 1794 1 1 12 LYS HE3 H -5.864 13.774 15.717 1.00 . A A . 12 LYS HE3 1 1
2 1795 1 1 12 LYS HG2 H -3.463 13.073 15.431 1.00 . A A . 12 LYS HG2 1 1
2 1796 1 1 12 LYS HG3 H -2.967 14.390 16.499 1.00 . A A . 12 LYS HG3 1 1
2 1797 1 1 12 LYS HZ1 H -4.735 14.861 17.592 1.00 . A A . 12 LYS HZ1 1 1
2 1798 1 1 12 LYS HZ2 H -6.399 15.142 17.596 1.00 . A A . 12 LYS HZ2 1 1
2 1799 1 1 12 LYS HZ3 H -5.339 16.356 17.093 1.00 . A A . 12 LYS HZ3 1 1
2 1800 1 1 12 LYS N N -0.318 13.621 16.544 1.00 . A A . 12 LYS N 1 1
2 1801 1 1 12 LYS NZ N -5.512 15.329 17.090 1.00 . A A . 12 LYS NZ 1 1
2 1802 1 1 12 LYS O O 1.279 14.578 14.463 1.00 . A A . 12 LYS O 1 1
2 1803 1 1 13 ARG C C 1.554 11.972 11.023 1.00 . A A . 13 ARG C 1 1
2 1804 1 1 13 ARG CA C 1.759 12.962 12.178 1.00 . A A . 13 ARG CA 1 1
2 1805 1 1 13 ARG CB C 3.184 12.775 12.786 1.00 . A A . 13 ARG CB 1 1
2 1806 1 1 13 ARG CD C 4.482 14.368 11.207 1.00 . A A . 13 ARG CD 1 1
2 1807 1 1 13 ARG CG C 4.371 12.947 11.802 1.00 . A A . 13 ARG CG 1 1
2 1808 1 1 13 ARG CZ C 3.149 15.839 9.673 1.00 . A A . 13 ARG CZ 1 1
2 1809 1 1 13 ARG H H 0.131 12.001 13.125 1.00 . A A . 13 ARG H 1 1
2 1810 1 1 13 ARG HA H 1.672 13.974 11.789 1.00 . A A . 13 ARG HA 1 1
2 1811 1 1 13 ARG HB2 H 3.315 13.496 13.590 1.00 . A A . 13 ARG HB2 1 1
2 1812 1 1 13 ARG HB3 H 3.241 11.781 13.216 1.00 . A A . 13 ARG HB3 1 1
2 1813 1 1 13 ARG HD2 H 4.325 15.096 11.996 1.00 . A A . 13 ARG HD2 1 1
2 1814 1 1 13 ARG HD3 H 5.487 14.498 10.811 1.00 . A A . 13 ARG HD3 1 1
2 1815 1 1 13 ARG HE H 3.130 13.828 9.676 1.00 . A A . 13 ARG HE 1 1
2 1816 1 1 13 ARG HG2 H 5.286 12.721 12.336 1.00 . A A . 13 ARG HG2 1 1
2 1817 1 1 13 ARG HG3 H 4.258 12.232 10.990 1.00 . A A . 13 ARG HG3 1 1
2 1818 1 1 13 ARG HH11 H 4.318 16.901 10.969 1.00 . A A . 13 ARG HH11 1 1
2 1819 1 1 13 ARG HH12 H 3.367 17.852 9.872 1.00 . A A . 13 ARG HH12 1 1
2 1820 1 1 13 ARG HH21 H 1.908 15.126 8.246 1.00 . A A . 13 ARG HH21 1 1
2 1821 1 1 13 ARG HH22 H 2.016 16.851 8.341 1.00 . A A . 13 ARG HH22 1 1
2 1822 1 1 13 ARG N N 0.720 12.775 13.199 1.00 . A A . 13 ARG N 1 1
2 1823 1 1 13 ARG NE N 3.525 14.622 10.108 1.00 . A A . 13 ARG NE 1 1
2 1824 1 1 13 ARG NH1 N 3.654 16.954 10.212 1.00 . A A . 13 ARG NH1 1 1
2 1825 1 1 13 ARG NH2 N 2.290 15.946 8.675 1.00 . A A . 13 ARG NH2 1 1
2 1826 1 1 13 ARG O O 1.275 12.380 9.885 1.00 . A A . 13 ARG O 1 1
2 1827 1 1 14 SER C C 3.160 9.734 9.610 1.00 . A A . 14 SER C 1 1
2 1828 1 1 14 SER CA C 1.835 9.564 10.383 1.00 . A A . 14 SER CA 1 1
2 1829 1 1 14 SER CB C 0.608 9.450 9.433 1.00 . A A . 14 SER CB 1 1
2 1830 1 1 14 SER H H 1.680 10.437 12.307 1.00 . A A . 14 SER H 1 1
2 1831 1 1 14 SER HA H 1.909 8.657 10.972 1.00 . A A . 14 SER HA 1 1
2 1832 1 1 14 SER HB2 H 0.501 10.371 8.869 1.00 . A A . 14 SER HB2 1 1
2 1833 1 1 14 SER HB3 H 0.761 8.630 8.748 1.00 . A A . 14 SER HB3 1 1
2 1834 1 1 14 SER HG H -1.131 10.029 10.151 1.00 . A A . 14 SER HG 1 1
2 1835 1 1 14 SER N N 1.685 10.667 11.354 1.00 . A A . 14 SER N 1 1
2 1836 1 1 14 SER O O 4.117 8.974 9.805 1.00 . A A . 14 SER O 1 1
2 1837 1 1 14 SER OG O -0.599 9.224 10.154 1.00 . A A . 14 SER OG 1 1
2 1838 1 1 15 GLY C C 4.017 12.166 6.958 1.00 . A A . 15 GLY C 1 1
2 1839 1 1 15 GLY CA C 4.388 11.195 8.062 1.00 . A A . 15 GLY CA 1 1
2 1840 1 1 15 GLY H H 2.347 11.223 8.566 1.00 . A A . 15 GLY H 1 1
2 1841 1 1 15 GLY HA2 H 5.054 11.686 8.768 1.00 . A A . 15 GLY HA2 1 1
2 1842 1 1 15 GLY HA3 H 4.901 10.336 7.636 1.00 . A A . 15 GLY HA3 1 1
2 1843 1 1 15 GLY N N 3.189 10.758 8.752 1.00 . A A . 15 GLY N 1 1
2 1844 1 1 15 GLY O O 3.398 13.205 7.231 1.00 . A A . 15 GLY O 1 1
2 1845 1 1 16 ARG C C 2.804 12.029 3.829 1.00 . A A . 16 ARG C 1 1
2 1846 1 1 16 ARG CA C 4.037 12.604 4.529 1.00 . A A . 16 ARG CA 1 1
2 1847 1 1 16 ARG CB C 5.243 12.637 3.563 1.00 . A A . 16 ARG CB 1 1
2 1848 1 1 16 ARG CD C 6.077 14.907 4.403 1.00 . A A . 16 ARG CD 1 1
2 1849 1 1 16 ARG CG C 6.450 13.451 4.079 1.00 . A A . 16 ARG CG 1 1
2 1850 1 1 16 ARG CZ C 7.207 16.929 5.335 1.00 . A A . 16 ARG CZ 1 1
2 1851 1 1 16 ARG H H 4.899 10.994 5.626 1.00 . A A . 16 ARG H 1 1
2 1852 1 1 16 ARG HA H 3.811 13.623 4.843 1.00 . A A . 16 ARG HA 1 1
2 1853 1 1 16 ARG HB2 H 5.571 11.617 3.381 1.00 . A A . 16 ARG HB2 1 1
2 1854 1 1 16 ARG HB3 H 4.929 13.066 2.613 1.00 . A A . 16 ARG HB3 1 1
2 1855 1 1 16 ARG HD2 H 5.567 15.340 3.549 1.00 . A A . 16 ARG HD2 1 1
2 1856 1 1 16 ARG HD3 H 5.404 14.918 5.257 1.00 . A A . 16 ARG HD3 1 1
2 1857 1 1 16 ARG HE H 8.118 15.384 4.444 1.00 . A A . 16 ARG HE 1 1
2 1858 1 1 16 ARG HG2 H 6.836 12.977 4.977 1.00 . A A . 16 ARG HG2 1 1
2 1859 1 1 16 ARG HG3 H 7.224 13.446 3.320 1.00 . A A . 16 ARG HG3 1 1
2 1860 1 1 16 ARG HH11 H 5.184 16.969 5.588 1.00 . A A . 16 ARG HH11 1 1
2 1861 1 1 16 ARG HH12 H 6.034 18.347 6.203 1.00 . A A . 16 ARG HH12 1 1
2 1862 1 1 16 ARG HH21 H 9.207 17.215 5.200 1.00 . A A . 16 ARG HH21 1 1
2 1863 1 1 16 ARG HH22 H 8.321 18.485 5.984 1.00 . A A . 16 ARG HH22 1 1
2 1864 1 1 16 ARG N N 4.372 11.815 5.724 1.00 . A A . 16 ARG N 1 1
2 1865 1 1 16 ARG NE N 7.245 15.737 4.717 1.00 . A A . 16 ARG NE 1 1
2 1866 1 1 16 ARG NH1 N 6.049 17.457 5.742 1.00 . A A . 16 ARG NH1 1 1
2 1867 1 1 16 ARG NH2 N 8.332 17.598 5.522 1.00 . A A . 16 ARG NH2 1 1
2 1868 1 1 16 ARG O O 2.809 10.864 3.423 1.00 . A A . 16 ARG O 1 1
2 1869 1 1 17 GLU C C 0.854 12.585 1.461 1.00 . A A . 17 GLU C 1 1
2 1870 1 1 17 GLU CA C 0.553 12.449 2.960 1.00 . A A . 17 GLU CA 1 1
2 1871 1 1 17 GLU CB C -0.681 13.298 3.356 1.00 . A A . 17 GLU CB 1 1
2 1872 1 1 17 GLU CD C -3.197 13.721 3.049 1.00 . A A . 17 GLU CD 1 1
2 1873 1 1 17 GLU CG C -2.007 12.807 2.727 1.00 . A A . 17 GLU CG 1 1
2 1874 1 1 17 GLU H H 1.811 13.768 4.014 1.00 . A A . 17 GLU H 1 1
2 1875 1 1 17 GLU HA H 0.353 11.398 3.203 1.00 . A A . 17 GLU HA 1 1
2 1876 1 1 17 GLU HB2 H -0.786 13.278 4.438 1.00 . A A . 17 GLU HB2 1 1
2 1877 1 1 17 GLU HB3 H -0.515 14.326 3.045 1.00 . A A . 17 GLU HB3 1 1
2 1878 1 1 17 GLU HG2 H -1.882 12.761 1.651 1.00 . A A . 17 GLU HG2 1 1
2 1879 1 1 17 GLU HG3 H -2.220 11.802 3.092 1.00 . A A . 17 GLU HG3 1 1
2 1880 1 1 17 GLU N N 1.753 12.855 3.677 1.00 . A A . 17 GLU N 1 1
2 1881 1 1 17 GLU O O 1.032 13.696 0.942 1.00 . A A . 17 GLU O 1 1
2 1882 1 1 17 GLU OE1 O -3.434 14.694 2.298 1.00 . A A . 17 GLU OE1 1 1
2 1883 1 1 17 GLU OE2 O -3.890 13.493 4.058 1.00 . A A . 17 GLU OE2 1 1
2 1884 1 1 18 ILE C C -0.087 10.903 -1.321 1.00 . A A . 18 ILE C 1 1
2 1885 1 1 18 ILE CA C 1.217 11.312 -0.620 1.00 . A A . 18 ILE CA 1 1
2 1886 1 1 18 ILE CB C 2.339 10.235 -0.875 1.00 . A A . 18 ILE CB 1 1
2 1887 1 1 18 ILE CD1 C 2.904 7.714 -0.560 1.00 . A A . 18 ILE CD1 1 1
2 1888 1 1 18 ILE CG1 C 1.894 8.824 -0.345 1.00 . A A . 18 ILE CG1 1 1
2 1889 1 1 18 ILE CG2 C 3.679 10.678 -0.224 1.00 . A A . 18 ILE CG2 1 1
2 1890 1 1 18 ILE H H 0.869 10.617 1.320 1.00 . A A . 18 ILE H 1 1
2 1891 1 1 18 ILE HA H 1.551 12.270 -1.019 1.00 . A A . 18 ILE HA 1 1
2 1892 1 1 18 ILE HB H 2.502 10.173 -1.952 1.00 . A A . 18 ILE HB 1 1
2 1893 1 1 18 ILE HD11 H 3.129 7.624 -1.612 1.00 . A A . 18 ILE HD11 1 1
2 1894 1 1 18 ILE HD12 H 2.496 6.781 -0.198 1.00 . A A . 18 ILE HD12 1 1
2 1895 1 1 18 ILE HD13 H 3.812 7.938 -0.017 1.00 . A A . 18 ILE HD13 1 1
2 1896 1 1 18 ILE HG12 H 1.707 8.885 0.721 1.00 . A A . 18 ILE HG12 1 1
2 1897 1 1 18 ILE HG13 H 0.977 8.529 -0.840 1.00 . A A . 18 ILE HG13 1 1
2 1898 1 1 18 ILE HG21 H 4.451 9.952 -0.442 1.00 . A A . 18 ILE HG21 1 1
2 1899 1 1 18 ILE HG22 H 3.556 10.755 0.850 1.00 . A A . 18 ILE HG22 1 1
2 1900 1 1 18 ILE HG23 H 3.979 11.643 -0.616 1.00 . A A . 18 ILE HG23 1 1
2 1901 1 1 18 ILE N N 0.965 11.438 0.809 1.00 . A A . 18 ILE N 1 1
2 1902 1 1 18 ILE O O -1.117 10.690 -0.670 1.00 . A A . 18 ILE O 1 1
2 1903 1 1 19 THR C C -0.935 8.773 -3.663 1.00 . A A . 19 THR C 1 1
2 1904 1 1 19 THR CA C -1.127 10.288 -3.463 1.00 . A A . 19 THR CA 1 1
2 1905 1 1 19 THR CB C -1.172 11.020 -4.843 1.00 . A A . 19 THR CB 1 1
2 1906 1 1 19 THR CG2 C -1.410 12.533 -4.684 1.00 . A A . 19 THR CG2 1 1
2 1907 1 1 19 THR H H 0.796 11.083 -3.091 1.00 . A A . 19 THR H 1 1
2 1908 1 1 19 THR HA H -2.074 10.463 -2.945 1.00 . A A . 19 THR HA 1 1
2 1909 1 1 19 THR HB H -1.984 10.606 -5.432 1.00 . A A . 19 THR HB 1 1
2 1910 1 1 19 THR HG1 H 0.779 11.244 -5.075 1.00 . A A . 19 THR HG1 1 1
2 1911 1 1 19 THR HG21 H -2.352 12.704 -4.181 1.00 . A A . 19 THR HG21 1 1
2 1912 1 1 19 THR HG22 H -1.436 13.004 -5.659 1.00 . A A . 19 THR HG22 1 1
2 1913 1 1 19 THR HG23 H -0.610 12.970 -4.101 1.00 . A A . 19 THR HG23 1 1
2 1914 1 1 19 THR N N -0.027 10.806 -2.645 1.00 . A A . 19 THR N 1 1
2 1915 1 1 19 THR O O 0.162 8.250 -3.416 1.00 . A A . 19 THR O 1 1
2 1916 1 1 19 THR OG1 O 0.057 10.809 -5.550 1.00 . A A . 19 THR OG1 1 1
2 1917 1 1 20 TRP C C -0.950 6.498 -5.655 1.00 . A A . 20 TRP C 1 1
2 1918 1 1 20 TRP CA C -1.941 6.655 -4.487 1.00 . A A . 20 TRP CA 1 1
2 1919 1 1 20 TRP CB C -3.357 6.119 -4.861 1.00 . A A . 20 TRP CB 1 1
2 1920 1 1 20 TRP CD1 C -3.701 4.335 -6.688 1.00 . A A . 20 TRP CD1 1 1
2 1921 1 1 20 TRP CD2 C -3.103 3.479 -4.710 1.00 . A A . 20 TRP CD2 1 1
2 1922 1 1 20 TRP CE2 C -3.277 2.429 -5.625 1.00 . A A . 20 TRP CE2 1 1
2 1923 1 1 20 TRP CE3 C -2.722 3.172 -3.404 1.00 . A A . 20 TRP CE3 1 1
2 1924 1 1 20 TRP CG C -3.389 4.704 -5.411 1.00 . A A . 20 TRP CG 1 1
2 1925 1 1 20 TRP CH2 C -2.715 0.824 -3.992 1.00 . A A . 20 TRP CH2 1 1
2 1926 1 1 20 TRP CZ2 C -3.088 1.096 -5.277 1.00 . A A . 20 TRP CZ2 1 1
2 1927 1 1 20 TRP CZ3 C -2.531 1.847 -3.058 1.00 . A A . 20 TRP CZ3 1 1
2 1928 1 1 20 TRP H H -2.875 8.527 -4.107 1.00 . A A . 20 TRP H 1 1
2 1929 1 1 20 TRP HA H -1.565 6.093 -3.634 1.00 . A A . 20 TRP HA 1 1
2 1930 1 1 20 TRP HB2 H -3.981 6.130 -3.977 1.00 . A A . 20 TRP HB2 1 1
2 1931 1 1 20 TRP HB3 H -3.803 6.776 -5.601 1.00 . A A . 20 TRP HB3 1 1
2 1932 1 1 20 TRP HD1 H -3.965 5.030 -7.474 1.00 . A A . 20 TRP HD1 1 1
2 1933 1 1 20 TRP HE1 H -3.818 2.477 -7.645 1.00 . A A . 20 TRP HE1 1 1
2 1934 1 1 20 TRP HE3 H -2.570 3.952 -2.668 1.00 . A A . 20 TRP HE3 1 1
2 1935 1 1 20 TRP HH2 H -2.557 -0.200 -3.677 1.00 . A A . 20 TRP HH2 1 1
2 1936 1 1 20 TRP HZ2 H -3.230 0.296 -5.991 1.00 . A A . 20 TRP HZ2 1 1
2 1937 1 1 20 TRP HZ3 H -2.234 1.590 -2.046 1.00 . A A . 20 TRP HZ3 1 1
2 1938 1 1 20 TRP N N -2.011 8.074 -4.082 1.00 . A A . 20 TRP N 1 1
2 1939 1 1 20 TRP NE1 N -3.637 2.977 -6.821 1.00 . A A . 20 TRP NE1 1 1
2 1940 1 1 20 TRP O O -0.155 5.563 -5.668 1.00 . A A . 20 TRP O 1 1
2 1941 1 1 21 LYS C C 1.422 7.521 -7.250 1.00 . A A . 21 LYS C 1 1
2 1942 1 1 21 LYS CA C -0.048 7.548 -7.735 1.00 . A A . 21 LYS CA 1 1
2 1943 1 1 21 LYS CB C -0.324 8.848 -8.553 1.00 . A A . 21 LYS CB 1 1
2 1944 1 1 21 LYS CD C 0.655 8.004 -10.808 1.00 . A A . 21 LYS CD 1 1
2 1945 1 1 21 LYS CE C -0.679 7.925 -11.565 1.00 . A A . 21 LYS CE 1 1
2 1946 1 1 21 LYS CG C 0.662 9.109 -9.727 1.00 . A A . 21 LYS CG 1 1
2 1947 1 1 21 LYS H H -1.722 8.116 -6.563 1.00 . A A . 21 LYS H 1 1
2 1948 1 1 21 LYS HA H -0.225 6.688 -8.375 1.00 . A A . 21 LYS HA 1 1
2 1949 1 1 21 LYS HB2 H -1.332 8.800 -8.957 1.00 . A A . 21 LYS HB2 1 1
2 1950 1 1 21 LYS HB3 H -0.272 9.696 -7.879 1.00 . A A . 21 LYS HB3 1 1
2 1951 1 1 21 LYS HD2 H 1.447 8.211 -11.520 1.00 . A A . 21 LYS HD2 1 1
2 1952 1 1 21 LYS HD3 H 0.849 7.047 -10.338 1.00 . A A . 21 LYS HD3 1 1
2 1953 1 1 21 LYS HE2 H -1.479 7.755 -10.857 1.00 . A A . 21 LYS HE2 1 1
2 1954 1 1 21 LYS HE3 H -0.851 8.866 -12.078 1.00 . A A . 21 LYS HE3 1 1
2 1955 1 1 21 LYS HG2 H 0.399 10.051 -10.198 1.00 . A A . 21 LYS HG2 1 1
2 1956 1 1 21 LYS HG3 H 1.663 9.191 -9.319 1.00 . A A . 21 LYS HG3 1 1
2 1957 1 1 21 LYS HZ1 H -0.505 5.922 -12.087 1.00 . A A . 21 LYS HZ1 1 1
2 1958 1 1 21 LYS HZ2 H 0.066 6.983 -13.271 1.00 . A A . 21 LYS HZ2 1 1
2 1959 1 1 21 LYS HZ3 H -1.596 6.778 -13.045 1.00 . A A . 21 LYS HZ3 1 1
2 1960 1 1 21 LYS N N -0.998 7.458 -6.607 1.00 . A A . 21 LYS N 1 1
2 1961 1 1 21 LYS NZ N -0.682 6.828 -12.561 1.00 . A A . 21 LYS NZ 1 1
2 1962 1 1 21 LYS O O 2.198 6.637 -7.640 1.00 . A A . 21 LYS O 1 1
2 1963 1 1 22 ASP C C 3.601 7.464 -5.037 1.00 . A A . 22 ASP C 1 1
2 1964 1 1 22 ASP CA C 3.148 8.666 -5.873 1.00 . A A . 22 ASP CA 1 1
2 1965 1 1 22 ASP CB C 3.235 9.962 -5.036 1.00 . A A . 22 ASP CB 1 1
2 1966 1 1 22 ASP CG C 4.661 10.283 -4.550 1.00 . A A . 22 ASP CG 1 1
2 1967 1 1 22 ASP H H 1.076 9.075 -6.022 1.00 . A A . 22 ASP H 1 1
2 1968 1 1 22 ASP HA H 3.798 8.760 -6.739 1.00 . A A . 22 ASP HA 1 1
2 1969 1 1 22 ASP HB2 H 2.882 10.792 -5.641 1.00 . A A . 22 ASP HB2 1 1
2 1970 1 1 22 ASP HB3 H 2.577 9.875 -4.171 1.00 . A A . 22 ASP HB3 1 1
2 1971 1 1 22 ASP N N 1.770 8.480 -6.371 1.00 . A A . 22 ASP N 1 1
2 1972 1 1 22 ASP O O 4.780 7.093 -5.060 1.00 . A A . 22 ASP O 1 1
2 1973 1 1 22 ASP OD1 O 5.437 10.891 -5.321 1.00 . A A . 22 ASP OD1 1 1
2 1974 1 1 22 ASP OD2 O 5.005 9.943 -3.401 1.00 . A A . 22 ASP OD2 1 1
2 1975 1 1 23 PHE C C 3.422 4.530 -4.406 1.00 . A A . 23 PHE C 1 1
2 1976 1 1 23 PHE CA C 2.865 5.655 -3.525 1.00 . A A . 23 PHE CA 1 1
2 1977 1 1 23 PHE CB C 1.563 5.180 -2.814 1.00 . A A . 23 PHE CB 1 1
2 1978 1 1 23 PHE CD1 C 2.648 3.647 -1.093 1.00 . A A . 23 PHE CD1 1 1
2 1979 1 1 23 PHE CD2 C 1.005 2.702 -2.558 1.00 . A A . 23 PHE CD2 1 1
2 1980 1 1 23 PHE CE1 C 2.838 2.412 -0.515 1.00 . A A . 23 PHE CE1 1 1
2 1981 1 1 23 PHE CE2 C 1.204 1.467 -1.981 1.00 . A A . 23 PHE CE2 1 1
2 1982 1 1 23 PHE CG C 1.724 3.817 -2.127 1.00 . A A . 23 PHE CG 1 1
2 1983 1 1 23 PHE CZ C 2.120 1.323 -0.959 1.00 . A A . 23 PHE CZ 1 1
2 1984 1 1 23 PHE H H 1.767 7.305 -4.258 1.00 . A A . 23 PHE H 1 1
2 1985 1 1 23 PHE HA H 3.601 5.893 -2.764 1.00 . A A . 23 PHE HA 1 1
2 1986 1 1 23 PHE HB2 H 1.287 5.907 -2.055 1.00 . A A . 23 PHE HB2 1 1
2 1987 1 1 23 PHE HB3 H 0.759 5.115 -3.542 1.00 . A A . 23 PHE HB3 1 1
2 1988 1 1 23 PHE HD1 H 3.216 4.501 -0.737 1.00 . A A . 23 PHE HD1 1 1
2 1989 1 1 23 PHE HD2 H 0.281 2.813 -3.358 1.00 . A A . 23 PHE HD2 1 1
2 1990 1 1 23 PHE HE1 H 3.555 2.295 0.287 1.00 . A A . 23 PHE HE1 1 1
2 1991 1 1 23 PHE HE2 H 0.640 0.610 -2.327 1.00 . A A . 23 PHE HE2 1 1
2 1992 1 1 23 PHE HZ H 2.275 0.352 -0.507 1.00 . A A . 23 PHE HZ 1 1
2 1993 1 1 23 PHE N N 2.643 6.877 -4.300 1.00 . A A . 23 PHE N 1 1
2 1994 1 1 23 PHE O O 4.477 3.973 -4.108 1.00 . A A . 23 PHE O 1 1
2 1995 1 1 24 VAL C C 4.408 3.337 -7.051 1.00 . A A . 24 VAL C 1 1
2 1996 1 1 24 VAL CA C 3.052 3.098 -6.370 1.00 . A A . 24 VAL CA 1 1
2 1997 1 1 24 VAL CB C 1.951 2.874 -7.459 1.00 . A A . 24 VAL CB 1 1
2 1998 1 1 24 VAL CG1 C 2.259 1.628 -8.321 1.00 . A A . 24 VAL CG1 1 1
2 1999 1 1 24 VAL CG2 C 0.552 2.782 -6.818 1.00 . A A . 24 VAL CG2 1 1
2 2000 1 1 24 VAL H H 1.934 4.779 -5.723 1.00 . A A . 24 VAL H 1 1
2 2001 1 1 24 VAL HA H 3.113 2.204 -5.752 1.00 . A A . 24 VAL HA 1 1
2 2002 1 1 24 VAL HB H 1.953 3.742 -8.121 1.00 . A A . 24 VAL HB 1 1
2 2003 1 1 24 VAL HG11 H 2.310 0.747 -7.690 1.00 . A A . 24 VAL HG11 1 1
2 2004 1 1 24 VAL HG12 H 3.200 1.757 -8.833 1.00 . A A . 24 VAL HG12 1 1
2 2005 1 1 24 VAL HG13 H 1.471 1.496 -9.053 1.00 . A A . 24 VAL HG13 1 1
2 2006 1 1 24 VAL HG21 H 0.356 3.672 -6.244 1.00 . A A . 24 VAL HG21 1 1
2 2007 1 1 24 VAL HG22 H 0.503 1.919 -6.163 1.00 . A A . 24 VAL HG22 1 1
2 2008 1 1 24 VAL HG23 H -0.197 2.686 -7.590 1.00 . A A . 24 VAL HG23 1 1
2 2009 1 1 24 VAL N N 2.709 4.223 -5.494 1.00 . A A . 24 VAL N 1 1
2 2010 1 1 24 VAL O O 5.307 2.498 -6.979 1.00 . A A . 24 VAL O 1 1
2 2011 1 1 25 ASN C C 6.987 4.992 -7.705 1.00 . A A . 25 ASN C 1 1
2 2012 1 1 25 ASN CA C 5.675 4.894 -8.502 1.00 . A A . 25 ASN CA 1 1
2 2013 1 1 25 ASN CB C 5.380 6.239 -9.237 1.00 . A A . 25 ASN CB 1 1
2 2014 1 1 25 ASN CG C 4.190 6.164 -10.211 1.00 . A A . 25 ASN CG 1 1
2 2015 1 1 25 ASN H H 3.823 5.177 -7.527 1.00 . A A . 25 ASN H 1 1
2 2016 1 1 25 ASN HA H 5.788 4.117 -9.254 1.00 . A A . 25 ASN HA 1 1
2 2017 1 1 25 ASN HB2 H 5.165 7.011 -8.502 1.00 . A A . 25 ASN HB2 1 1
2 2018 1 1 25 ASN HB3 H 6.261 6.535 -9.800 1.00 . A A . 25 ASN HB3 1 1
2 2019 1 1 25 ASN HD21 H 4.954 7.603 -11.343 1.00 . A A . 25 ASN HD21 1 1
2 2020 1 1 25 ASN HD22 H 3.440 6.963 -11.869 1.00 . A A . 25 ASN HD22 1 1
2 2021 1 1 25 ASN N N 4.535 4.522 -7.652 1.00 . A A . 25 ASN N 1 1
2 2022 1 1 25 ASN ND2 N 4.199 6.991 -11.246 1.00 . A A . 25 ASN ND2 1 1
2 2023 1 1 25 ASN O O 8.018 4.494 -8.153 1.00 . A A . 25 ASN O 1 1
2 2024 1 1 25 ASN OD1 O 3.261 5.381 -10.028 1.00 . A A . 25 ASN OD1 1 1
2 2025 1 1 26 ASN C C 8.465 4.932 -4.645 1.00 . A A . 26 ASN C 1 1
2 2026 1 1 26 ASN CA C 8.156 5.972 -5.746 1.00 . A A . 26 ASN CA 1 1
2 2027 1 1 26 ASN CB C 8.007 7.384 -5.097 1.00 . A A . 26 ASN CB 1 1
2 2028 1 1 26 ASN CG C 7.766 8.523 -6.103 1.00 . A A . 26 ASN CG 1 1
2 2029 1 1 26 ASN H H 6.082 5.965 -6.190 1.00 . A A . 26 ASN H 1 1
2 2030 1 1 26 ASN HA H 9.004 6.006 -6.430 1.00 . A A . 26 ASN HA 1 1
2 2031 1 1 26 ASN HB2 H 7.171 7.370 -4.405 1.00 . A A . 26 ASN HB2 1 1
2 2032 1 1 26 ASN HB3 H 8.912 7.606 -4.539 1.00 . A A . 26 ASN HB3 1 1
2 2033 1 1 26 ASN HD21 H 8.724 9.801 -4.937 1.00 . A A . 26 ASN HD21 1 1
2 2034 1 1 26 ASN HD22 H 8.089 10.458 -6.402 1.00 . A A . 26 ASN HD22 1 1
2 2035 1 1 26 ASN N N 6.944 5.643 -6.531 1.00 . A A . 26 ASN N 1 1
2 2036 1 1 26 ASN ND2 N 8.246 9.713 -5.785 1.00 . A A . 26 ASN ND2 1 1
2 2037 1 1 26 ASN O O 9.621 4.815 -4.225 1.00 . A A . 26 ASN O 1 1
2 2038 1 1 26 ASN OD1 O 7.147 8.334 -7.151 1.00 . A A . 26 ASN OD1 1 1
2 2039 1 1 27 TYR C C 7.307 1.847 -3.223 1.00 . A A . 27 TYR C 1 1
2 2040 1 1 27 TYR CA C 7.617 3.330 -2.946 1.00 . A A . 27 TYR CA 1 1
2 2041 1 1 27 TYR CB C 6.721 3.864 -1.789 1.00 . A A . 27 TYR CB 1 1
2 2042 1 1 27 TYR CD1 C 8.176 5.637 -0.675 1.00 . A A . 27 TYR CD1 1 1
2 2043 1 1 27 TYR CD2 C 6.184 6.369 -1.768 1.00 . A A . 27 TYR CD2 1 1
2 2044 1 1 27 TYR CE1 C 8.463 6.941 -0.330 1.00 . A A . 27 TYR CE1 1 1
2 2045 1 1 27 TYR CE2 C 6.476 7.672 -1.423 1.00 . A A . 27 TYR CE2 1 1
2 2046 1 1 27 TYR CG C 7.027 5.317 -1.399 1.00 . A A . 27 TYR CG 1 1
2 2047 1 1 27 TYR CZ C 7.611 7.949 -0.705 1.00 . A A . 27 TYR CZ 1 1
2 2048 1 1 27 TYR H H 6.593 4.201 -4.617 1.00 . A A . 27 TYR H 1 1
2 2049 1 1 27 TYR HA H 8.657 3.395 -2.621 1.00 . A A . 27 TYR HA 1 1
2 2050 1 1 27 TYR HB2 H 5.676 3.799 -2.086 1.00 . A A . 27 TYR HB2 1 1
2 2051 1 1 27 TYR HB3 H 6.866 3.244 -0.909 1.00 . A A . 27 TYR HB3 1 1
2 2052 1 1 27 TYR HD1 H 8.856 4.844 -0.380 1.00 . A A . 27 TYR HD1 1 1
2 2053 1 1 27 TYR HD2 H 5.288 6.151 -2.336 1.00 . A A . 27 TYR HD2 1 1
2 2054 1 1 27 TYR HE1 H 9.356 7.163 0.238 1.00 . A A . 27 TYR HE1 1 1
2 2055 1 1 27 TYR HE2 H 5.808 8.471 -1.721 1.00 . A A . 27 TYR HE2 1 1
2 2056 1 1 27 TYR HH H 8.848 9.382 -0.415 1.00 . A A . 27 TYR HH 1 1
2 2057 1 1 27 TYR N N 7.457 4.185 -4.158 1.00 . A A . 27 TYR N 1 1
2 2058 1 1 27 TYR O O 8.196 0.985 -3.108 1.00 . A A . 27 TYR O 1 1
2 2059 1 1 27 TYR OH O 7.896 9.243 -0.354 1.00 . A A . 27 TYR OH 1 1
2 2060 1 1 28 LEU C C 6.317 -0.612 -4.737 1.00 . A A . 28 LEU C 1 1
2 2061 1 1 28 LEU CA C 5.504 0.208 -3.721 1.00 . A A . 28 LEU CA 1 1
2 2062 1 1 28 LEU CB C 4.012 0.263 -4.136 1.00 . A A . 28 LEU CB 1 1
2 2063 1 1 28 LEU CD1 C 3.283 -1.898 -2.936 1.00 . A A . 28 LEU CD1 1 1
2 2064 1 1 28 LEU CD2 C 1.831 -0.918 -4.769 1.00 . A A . 28 LEU CD2 1 1
2 2065 1 1 28 LEU CG C 3.273 -1.110 -4.264 1.00 . A A . 28 LEU CG 1 1
2 2066 1 1 28 LEU H H 5.426 2.321 -3.684 1.00 . A A . 28 LEU H 1 1
2 2067 1 1 28 LEU HA H 5.572 -0.274 -2.750 1.00 . A A . 28 LEU HA 1 1
2 2068 1 1 28 LEU HB2 H 3.478 0.873 -3.412 1.00 . A A . 28 LEU HB2 1 1
2 2069 1 1 28 LEU HB3 H 3.955 0.769 -5.097 1.00 . A A . 28 LEU HB3 1 1
2 2070 1 1 28 LEU HD11 H 2.795 -1.322 -2.159 1.00 . A A . 28 LEU HD11 1 1
2 2071 1 1 28 LEU HD12 H 4.304 -2.101 -2.641 1.00 . A A . 28 LEU HD12 1 1
2 2072 1 1 28 LEU HD13 H 2.764 -2.838 -3.067 1.00 . A A . 28 LEU HD13 1 1
2 2073 1 1 28 LEU HD21 H 1.266 -0.323 -4.062 1.00 . A A . 28 LEU HD21 1 1
2 2074 1 1 28 LEU HD22 H 1.356 -1.881 -4.890 1.00 . A A . 28 LEU HD22 1 1
2 2075 1 1 28 LEU HD23 H 1.846 -0.412 -5.727 1.00 . A A . 28 LEU HD23 1 1
2 2076 1 1 28 LEU HG H 3.797 -1.714 -4.997 1.00 . A A . 28 LEU HG 1 1
2 2077 1 1 28 LEU N N 6.035 1.571 -3.560 1.00 . A A . 28 LEU N 1 1
2 2078 1 1 28 LEU O O 6.732 -1.730 -4.431 1.00 . A A . 28 LEU O 1 1
2 2079 1 1 29 SER C C 8.785 -1.001 -6.647 1.00 . A A . 29 SER C 1 1
2 2080 1 1 29 SER CA C 7.314 -0.693 -7.014 1.00 . A A . 29 SER CA 1 1
2 2081 1 1 29 SER CB C 7.243 0.173 -8.282 1.00 . A A . 29 SER CB 1 1
2 2082 1 1 29 SER H H 6.242 0.894 -6.079 1.00 . A A . 29 SER H 1 1
2 2083 1 1 29 SER HA H 6.811 -1.637 -7.215 1.00 . A A . 29 SER HA 1 1
2 2084 1 1 29 SER HB2 H 7.808 -0.290 -9.084 1.00 . A A . 29 SER HB2 1 1
2 2085 1 1 29 SER HB3 H 6.212 0.268 -8.590 1.00 . A A . 29 SER HB3 1 1
2 2086 1 1 29 SER HG H 7.041 2.114 -8.019 1.00 . A A . 29 SER HG 1 1
2 2087 1 1 29 SER N N 6.575 -0.023 -5.921 1.00 . A A . 29 SER N 1 1
2 2088 1 1 29 SER O O 9.387 -1.913 -7.214 1.00 . A A . 29 SER O 1 1
2 2089 1 1 29 SER OG O 7.766 1.475 -8.050 1.00 . A A . 29 SER OG 1 1
2 2090 1 1 30 LYS C C 10.791 -1.481 -4.061 1.00 . A A . 30 LYS C 1 1
2 2091 1 1 30 LYS CA C 10.740 -0.449 -5.211 1.00 . A A . 30 LYS CA 1 1
2 2092 1 1 30 LYS CB C 11.389 0.897 -4.751 1.00 . A A . 30 LYS CB 1 1
2 2093 1 1 30 LYS CD C 10.608 2.582 -6.544 1.00 . A A . 30 LYS CD 1 1
2 2094 1 1 30 LYS CE C 11.050 3.622 -7.584 1.00 . A A . 30 LYS CE 1 1
2 2095 1 1 30 LYS CG C 11.804 1.875 -5.879 1.00 . A A . 30 LYS CG 1 1
2 2096 1 1 30 LYS H H 8.785 0.391 -5.198 1.00 . A A . 30 LYS H 1 1
2 2097 1 1 30 LYS HA H 11.317 -0.846 -6.047 1.00 . A A . 30 LYS HA 1 1
2 2098 1 1 30 LYS HB2 H 10.682 1.415 -4.108 1.00 . A A . 30 LYS HB2 1 1
2 2099 1 1 30 LYS HB3 H 12.277 0.675 -4.160 1.00 . A A . 30 LYS HB3 1 1
2 2100 1 1 30 LYS HD2 H 9.984 1.841 -7.034 1.00 . A A . 30 LYS HD2 1 1
2 2101 1 1 30 LYS HD3 H 10.028 3.080 -5.776 1.00 . A A . 30 LYS HD3 1 1
2 2102 1 1 30 LYS HE2 H 10.187 4.191 -7.895 1.00 . A A . 30 LYS HE2 1 1
2 2103 1 1 30 LYS HE3 H 11.772 4.293 -7.132 1.00 . A A . 30 LYS HE3 1 1
2 2104 1 1 30 LYS HG2 H 12.456 2.632 -5.457 1.00 . A A . 30 LYS HG2 1 1
2 2105 1 1 30 LYS HG3 H 12.357 1.327 -6.639 1.00 . A A . 30 LYS HG3 1 1
2 2106 1 1 30 LYS HZ1 H 10.996 2.337 -9.225 1.00 . A A . 30 LYS HZ1 1 1
2 2107 1 1 30 LYS HZ2 H 12.529 2.488 -8.530 1.00 . A A . 30 LYS HZ2 1 1
2 2108 1 1 30 LYS HZ3 H 11.905 3.737 -9.481 1.00 . A A . 30 LYS HZ3 1 1
2 2109 1 1 30 LYS N N 9.344 -0.256 -5.672 1.00 . A A . 30 LYS N 1 1
2 2110 1 1 30 LYS NZ N 11.662 3.003 -8.787 1.00 . A A . 30 LYS NZ 1 1
2 2111 1 1 30 LYS O O 11.880 -1.829 -3.595 1.00 . A A . 30 LYS O 1 1
2 2112 1 1 31 GLY C C 9.962 -2.394 -1.155 1.00 . A A . 31 GLY C 1 1
2 2113 1 1 31 GLY CA C 9.480 -2.921 -2.510 1.00 . A A . 31 GLY CA 1 1
2 2114 1 1 31 GLY H H 8.793 -1.715 -4.110 1.00 . A A . 31 GLY H 1 1
2 2115 1 1 31 GLY HA2 H 8.435 -3.195 -2.410 1.00 . A A . 31 GLY HA2 1 1
2 2116 1 1 31 GLY HA3 H 10.040 -3.814 -2.760 1.00 . A A . 31 GLY HA3 1 1
2 2117 1 1 31 GLY N N 9.603 -1.962 -3.622 1.00 . A A . 31 GLY N 1 1
2 2118 1 1 31 GLY O O 10.209 -3.184 -0.236 1.00 . A A . 31 GLY O 1 1
2 2119 1 1 32 VAL C C 9.449 -0.381 1.323 1.00 . A A . 32 VAL C 1 1
2 2120 1 1 32 VAL CA C 10.550 -0.424 0.243 1.00 . A A . 32 VAL CA 1 1
2 2121 1 1 32 VAL CB C 11.128 1.018 -0.015 1.00 . A A . 32 VAL CB 1 1
2 2122 1 1 32 VAL CG1 C 12.284 0.973 -1.042 1.00 . A A . 32 VAL CG1 1 1
2 2123 1 1 32 VAL CG2 C 10.030 2.017 -0.446 1.00 . A A . 32 VAL CG2 1 1
2 2124 1 1 32 VAL H H 9.795 -0.477 -1.755 1.00 . A A . 32 VAL H 1 1
2 2125 1 1 32 VAL HA H 11.361 -1.039 0.627 1.00 . A A . 32 VAL HA 1 1
2 2126 1 1 32 VAL HB H 11.548 1.376 0.925 1.00 . A A . 32 VAL HB 1 1
2 2127 1 1 32 VAL HG11 H 11.920 0.597 -1.992 1.00 . A A . 32 VAL HG11 1 1
2 2128 1 1 32 VAL HG12 H 13.069 0.324 -0.680 1.00 . A A . 32 VAL HG12 1 1
2 2129 1 1 32 VAL HG13 H 12.684 1.968 -1.182 1.00 . A A . 32 VAL HG13 1 1
2 2130 1 1 32 VAL HG21 H 10.464 2.998 -0.592 1.00 . A A . 32 VAL HG21 1 1
2 2131 1 1 32 VAL HG22 H 9.269 2.077 0.322 1.00 . A A . 32 VAL HG22 1 1
2 2132 1 1 32 VAL HG23 H 9.575 1.689 -1.372 1.00 . A A . 32 VAL HG23 1 1
2 2133 1 1 32 VAL N N 10.064 -1.055 -1.009 1.00 . A A . 32 VAL N 1 1
2 2134 1 1 32 VAL O O 9.683 0.078 2.446 1.00 . A A . 32 VAL O 1 1
2 2135 1 1 33 VAL C C 7.068 -2.351 2.534 1.00 . A A . 33 VAL C 1 1
2 2136 1 1 33 VAL CA C 7.101 -0.972 1.846 1.00 . A A . 33 VAL CA 1 1
2 2137 1 1 33 VAL CB C 5.777 -0.749 1.019 1.00 . A A . 33 VAL CB 1 1
2 2138 1 1 33 VAL CG1 C 4.529 -0.734 1.928 1.00 . A A . 33 VAL CG1 1 1
2 2139 1 1 33 VAL CG2 C 5.864 0.540 0.172 1.00 . A A . 33 VAL CG2 1 1
2 2140 1 1 33 VAL H H 8.192 -1.308 0.085 1.00 . A A . 33 VAL H 1 1
2 2141 1 1 33 VAL HA H 7.181 -0.186 2.601 1.00 . A A . 33 VAL HA 1 1
2 2142 1 1 33 VAL HB H 5.670 -1.588 0.327 1.00 . A A . 33 VAL HB 1 1
2 2143 1 1 33 VAL HG11 H 4.455 -1.672 2.459 1.00 . A A . 33 VAL HG11 1 1
2 2144 1 1 33 VAL HG12 H 3.639 -0.599 1.325 1.00 . A A . 33 VAL HG12 1 1
2 2145 1 1 33 VAL HG13 H 4.601 0.077 2.643 1.00 . A A . 33 VAL HG13 1 1
2 2146 1 1 33 VAL HG21 H 6.722 0.485 -0.489 1.00 . A A . 33 VAL HG21 1 1
2 2147 1 1 33 VAL HG22 H 5.967 1.403 0.818 1.00 . A A . 33 VAL HG22 1 1
2 2148 1 1 33 VAL HG23 H 4.969 0.644 -0.426 1.00 . A A . 33 VAL HG23 1 1
2 2149 1 1 33 VAL N N 8.268 -0.907 0.970 1.00 . A A . 33 VAL N 1 1
2 2150 1 1 33 VAL O O 7.292 -3.374 1.882 1.00 . A A . 33 VAL O 1 1
2 2151 1 1 34 ASP C C 5.195 -4.066 4.478 1.00 . A A . 34 ASP C 1 1
2 2152 1 1 34 ASP CA C 6.626 -3.561 4.655 1.00 . A A . 34 ASP CA 1 1
2 2153 1 1 34 ASP CB C 6.873 -3.204 6.147 1.00 . A A . 34 ASP CB 1 1
2 2154 1 1 34 ASP CG C 6.898 -4.405 7.093 1.00 . A A . 34 ASP CG 1 1
2 2155 1 1 34 ASP H H 6.705 -1.490 4.286 1.00 . A A . 34 ASP H 1 1
2 2156 1 1 34 ASP HA H 7.341 -4.322 4.334 1.00 . A A . 34 ASP HA 1 1
2 2157 1 1 34 ASP HB2 H 7.825 -2.693 6.222 1.00 . A A . 34 ASP HB2 1 1
2 2158 1 1 34 ASP HB3 H 6.101 -2.510 6.480 1.00 . A A . 34 ASP HB3 1 1
2 2159 1 1 34 ASP N N 6.807 -2.348 3.842 1.00 . A A . 34 ASP N 1 1
2 2160 1 1 34 ASP O O 4.960 -5.213 4.090 1.00 . A A . 34 ASP O 1 1
2 2161 1 1 34 ASP OD1 O 7.983 -4.980 7.315 1.00 . A A . 34 ASP OD1 1 1
2 2162 1 1 34 ASP OD2 O 5.843 -4.764 7.646 1.00 . A A . 34 ASP OD2 1 1
2 2163 1 1 35 ARG C C 2.019 -2.109 4.802 1.00 . A A . 35 ARG C 1 1
2 2164 1 1 35 ARG CA C 2.817 -3.426 4.799 1.00 . A A . 35 ARG CA 1 1
2 2165 1 1 35 ARG CB C 2.492 -4.294 6.049 1.00 . A A . 35 ARG CB 1 1
2 2166 1 1 35 ARG CD C 2.606 -4.566 8.592 1.00 . A A . 35 ARG CD 1 1
2 2167 1 1 35 ARG CG C 2.663 -3.585 7.409 1.00 . A A . 35 ARG CG 1 1
2 2168 1 1 35 ARG CZ C 3.637 -3.577 10.646 1.00 . A A . 35 ARG CZ 1 1
2 2169 1 1 35 ARG H H 4.554 -2.214 4.821 1.00 . A A . 35 ARG H 1 1
2 2170 1 1 35 ARG HA H 2.548 -3.980 3.903 1.00 . A A . 35 ARG HA 1 1
2 2171 1 1 35 ARG HB2 H 1.466 -4.642 5.975 1.00 . A A . 35 ARG HB2 1 1
2 2172 1 1 35 ARG HB3 H 3.145 -5.159 6.031 1.00 . A A . 35 ARG HB3 1 1
2 2173 1 1 35 ARG HD2 H 1.707 -5.165 8.507 1.00 . A A . 35 ARG HD2 1 1
2 2174 1 1 35 ARG HD3 H 3.470 -5.221 8.556 1.00 . A A . 35 ARG HD3 1 1
2 2175 1 1 35 ARG HE H 1.687 -3.600 10.210 1.00 . A A . 35 ARG HE 1 1
2 2176 1 1 35 ARG HG2 H 3.620 -3.074 7.425 1.00 . A A . 35 ARG HG2 1 1
2 2177 1 1 35 ARG HG3 H 1.872 -2.855 7.519 1.00 . A A . 35 ARG HG3 1 1
2 2178 1 1 35 ARG HH11 H 5.001 -4.406 9.391 1.00 . A A . 35 ARG HH11 1 1
2 2179 1 1 35 ARG HH12 H 5.650 -3.703 10.839 1.00 . A A . 35 ARG HH12 1 1
2 2180 1 1 35 ARG HH21 H 2.543 -2.634 12.064 1.00 . A A . 35 ARG HH21 1 1
2 2181 1 1 35 ARG HH22 H 4.255 -2.697 12.357 1.00 . A A . 35 ARG HH22 1 1
2 2182 1 1 35 ARG N N 4.255 -3.140 4.726 1.00 . A A . 35 ARG N 1 1
2 2183 1 1 35 ARG NE N 2.573 -3.867 9.885 1.00 . A A . 35 ARG NE 1 1
2 2184 1 1 35 ARG NH1 N 4.859 -3.925 10.264 1.00 . A A . 35 ARG NH1 1 1
2 2185 1 1 35 ARG NH2 N 3.466 -2.918 11.779 1.00 . A A . 35 ARG NH2 1 1
2 2186 1 1 35 ARG O O 2.579 -1.027 5.034 1.00 . A A . 35 ARG O 1 1
2 2187 1 1 36 LEU C C -1.264 -1.214 5.568 1.00 . A A . 36 LEU C 1 1
2 2188 1 1 36 LEU CA C -0.208 -1.075 4.473 1.00 . A A . 36 LEU CA 1 1
2 2189 1 1 36 LEU CB C -0.851 -0.990 3.064 1.00 . A A . 36 LEU CB 1 1
2 2190 1 1 36 LEU CD1 C -0.614 -0.431 0.582 1.00 . A A . 36 LEU CD1 1 1
2 2191 1 1 36 LEU CD2 C 0.864 0.734 2.295 1.00 . A A . 36 LEU CD2 1 1
2 2192 1 1 36 LEU CG C 0.119 -0.564 1.927 1.00 . A A . 36 LEU CG 1 1
2 2193 1 1 36 LEU H H 0.334 -3.101 4.399 1.00 . A A . 36 LEU H 1 1
2 2194 1 1 36 LEU HA H 0.358 -0.159 4.651 1.00 . A A . 36 LEU HA 1 1
2 2195 1 1 36 LEU HB2 H -1.265 -1.966 2.818 1.00 . A A . 36 LEU HB2 1 1
2 2196 1 1 36 LEU HB3 H -1.670 -0.280 3.097 1.00 . A A . 36 LEU HB3 1 1
2 2197 1 1 36 LEU HD11 H 0.094 -0.184 -0.199 1.00 . A A . 36 LEU HD11 1 1
2 2198 1 1 36 LEU HD12 H -1.364 0.350 0.641 1.00 . A A . 36 LEU HD12 1 1
2 2199 1 1 36 LEU HD13 H -1.094 -1.367 0.338 1.00 . A A . 36 LEU HD13 1 1
2 2200 1 1 36 LEU HD21 H 1.541 1.006 1.497 1.00 . A A . 36 LEU HD21 1 1
2 2201 1 1 36 LEU HD22 H 1.438 0.581 3.201 1.00 . A A . 36 LEU HD22 1 1
2 2202 1 1 36 LEU HD23 H 0.159 1.541 2.452 1.00 . A A . 36 LEU HD23 1 1
2 2203 1 1 36 LEU HG H 0.866 -1.336 1.806 1.00 . A A . 36 LEU HG 1 1
2 2204 1 1 36 LEU N N 0.710 -2.214 4.536 1.00 . A A . 36 LEU N 1 1
2 2205 1 1 36 LEU O O -2.169 -2.049 5.476 1.00 . A A . 36 LEU O 1 1
2 2206 1 1 37 GLU C C -3.071 0.575 7.720 1.00 . A A . 37 GLU C 1 1
2 2207 1 1 37 GLU CA C -1.945 -0.461 7.814 1.00 . A A . 37 GLU CA 1 1
2 2208 1 1 37 GLU CB C -1.058 -0.245 9.060 1.00 . A A . 37 GLU CB 1 1
2 2209 1 1 37 GLU CD C 0.745 -1.335 10.532 1.00 . A A . 37 GLU CD 1 1
2 2210 1 1 37 GLU CG C 0.142 -1.213 9.132 1.00 . A A . 37 GLU CG 1 1
2 2211 1 1 37 GLU H H -0.400 0.270 6.585 1.00 . A A . 37 GLU H 1 1
2 2212 1 1 37 GLU HA H -2.389 -1.459 7.875 1.00 . A A . 37 GLU HA 1 1
2 2213 1 1 37 GLU HB2 H -0.673 0.774 9.057 1.00 . A A . 37 GLU HB2 1 1
2 2214 1 1 37 GLU HB3 H -1.664 -0.380 9.945 1.00 . A A . 37 GLU HB3 1 1
2 2215 1 1 37 GLU HG2 H -0.173 -2.202 8.800 1.00 . A A . 37 GLU HG2 1 1
2 2216 1 1 37 GLU HG3 H 0.906 -0.856 8.452 1.00 . A A . 37 GLU HG3 1 1
2 2217 1 1 37 GLU N N -1.110 -0.404 6.619 1.00 . A A . 37 GLU N 1 1
2 2218 1 1 37 GLU O O -2.830 1.776 7.808 1.00 . A A . 37 GLU O 1 1
2 2219 1 1 37 GLU OE1 O 0.307 -2.220 11.293 1.00 . A A . 37 GLU OE1 1 1
2 2220 1 1 37 GLU OE2 O 1.676 -0.580 10.873 1.00 . A A . 37 GLU OE2 1 1
2 2221 1 1 38 VAL C C -6.121 1.324 8.611 1.00 . A A . 38 VAL C 1 1
2 2222 1 1 38 VAL CA C -5.481 0.905 7.274 1.00 . A A . 38 VAL CA 1 1
2 2223 1 1 38 VAL CB C -6.511 0.122 6.369 1.00 . A A . 38 VAL CB 1 1
2 2224 1 1 38 VAL CG1 C -7.579 1.067 5.786 1.00 . A A . 38 VAL CG1 1 1
2 2225 1 1 38 VAL CG2 C -5.789 -0.658 5.248 1.00 . A A . 38 VAL CG2 1 1
2 2226 1 1 38 VAL H H -4.446 -0.868 7.736 1.00 . A A . 38 VAL H 1 1
2 2227 1 1 38 VAL HA H -5.153 1.801 6.731 1.00 . A A . 38 VAL HA 1 1
2 2228 1 1 38 VAL HB H -7.025 -0.610 6.995 1.00 . A A . 38 VAL HB 1 1
2 2229 1 1 38 VAL HG11 H -8.060 1.610 6.586 1.00 . A A . 38 VAL HG11 1 1
2 2230 1 1 38 VAL HG12 H -8.325 0.494 5.251 1.00 . A A . 38 VAL HG12 1 1
2 2231 1 1 38 VAL HG13 H -7.116 1.771 5.104 1.00 . A A . 38 VAL HG13 1 1
2 2232 1 1 38 VAL HG21 H -6.511 -1.220 4.666 1.00 . A A . 38 VAL HG21 1 1
2 2233 1 1 38 VAL HG22 H -5.077 -1.348 5.684 1.00 . A A . 38 VAL HG22 1 1
2 2234 1 1 38 VAL HG23 H -5.263 0.027 4.595 1.00 . A A . 38 VAL HG23 1 1
2 2235 1 1 38 VAL N N -4.306 0.081 7.566 1.00 . A A . 38 VAL N 1 1
2 2236 1 1 38 VAL O O -6.913 0.571 9.189 1.00 . A A . 38 VAL O 1 1
2 2237 1 1 39 VAL C C -7.585 3.365 10.513 1.00 . A A . 39 VAL C 1 1
2 2238 1 1 39 VAL CA C -6.091 3.000 10.442 1.00 . A A . 39 VAL CA 1 1
2 2239 1 1 39 VAL CB C -5.207 4.232 10.848 1.00 . A A . 39 VAL CB 1 1
2 2240 1 1 39 VAL CG1 C -5.577 4.773 12.253 1.00 . A A . 39 VAL CG1 1 1
2 2241 1 1 39 VAL CG2 C -3.695 3.886 10.753 1.00 . A A . 39 VAL CG2 1 1
2 2242 1 1 39 VAL H H -5.203 3.115 8.535 1.00 . A A . 39 VAL H 1 1
2 2243 1 1 39 VAL HA H -5.886 2.193 11.146 1.00 . A A . 39 VAL HA 1 1
2 2244 1 1 39 VAL HB H -5.406 5.029 10.135 1.00 . A A . 39 VAL HB 1 1
2 2245 1 1 39 VAL HG11 H -5.407 4.010 13.003 1.00 . A A . 39 VAL HG11 1 1
2 2246 1 1 39 VAL HG12 H -6.619 5.062 12.269 1.00 . A A . 39 VAL HG12 1 1
2 2247 1 1 39 VAL HG13 H -4.968 5.641 12.482 1.00 . A A . 39 VAL HG13 1 1
2 2248 1 1 39 VAL HG21 H -3.453 3.082 11.442 1.00 . A A . 39 VAL HG21 1 1
2 2249 1 1 39 VAL HG22 H -3.100 4.757 11.002 1.00 . A A . 39 VAL HG22 1 1
2 2250 1 1 39 VAL HG23 H -3.456 3.571 9.746 1.00 . A A . 39 VAL HG23 1 1
2 2251 1 1 39 VAL N N -5.733 2.516 9.104 1.00 . A A . 39 VAL N 1 1
2 2252 1 1 39 VAL O O -8.052 4.258 9.790 1.00 . A A . 39 VAL O 1 1
2 2253 1 1 40 ASN C C -10.568 2.554 10.293 1.00 . A A . 40 ASN C 1 1
2 2254 1 1 40 ASN CA C -9.766 2.735 11.595 1.00 . A A . 40 ASN CA 1 1
2 2255 1 1 40 ASN CB C -10.164 4.045 12.340 1.00 . A A . 40 ASN CB 1 1
2 2256 1 1 40 ASN CG C -9.741 4.053 13.814 1.00 . A A . 40 ASN CG 1 1
2 2257 1 1 40 ASN H H -7.814 2.001 11.956 1.00 . A A . 40 ASN H 1 1
2 2258 1 1 40 ASN HA H -10.025 1.897 12.228 1.00 . A A . 40 ASN HA 1 1
2 2259 1 1 40 ASN HB2 H -9.695 4.896 11.851 1.00 . A A . 40 ASN HB2 1 1
2 2260 1 1 40 ASN HB3 H -11.238 4.163 12.284 1.00 . A A . 40 ASN HB3 1 1
2 2261 1 1 40 ASN HD21 H -11.404 5.008 14.341 1.00 . A A . 40 ASN HD21 1 1
2 2262 1 1 40 ASN HD22 H -10.333 4.599 15.634 1.00 . A A . 40 ASN HD22 1 1
2 2263 1 1 40 ASN N N -8.303 2.639 11.392 1.00 . A A . 40 ASN N 1 1
2 2264 1 1 40 ASN ND2 N -10.570 4.618 14.683 1.00 . A A . 40 ASN ND2 1 1
2 2265 1 1 40 ASN O O -11.750 2.937 10.222 1.00 . A A . 40 ASN O 1 1
2 2266 1 1 40 ASN OD1 O -8.683 3.533 14.171 1.00 . A A . 40 ASN OD1 1 1
2 2267 1 1 41 LYS C C -10.809 3.083 7.237 1.00 . A A . 41 LYS C 1 1
2 2268 1 1 41 LYS CA C -10.447 1.738 7.927 1.00 . A A . 41 LYS CA 1 1
2 2269 1 1 41 LYS CB C -11.640 0.739 7.906 1.00 . A A . 41 LYS CB 1 1
2 2270 1 1 41 LYS CD C -12.489 -1.663 8.412 1.00 . A A . 41 LYS CD 1 1
2 2271 1 1 41 LYS CE C -13.025 -2.035 7.013 1.00 . A A . 41 LYS CE 1 1
2 2272 1 1 41 LYS CG C -11.285 -0.684 8.395 1.00 . A A . 41 LYS CG 1 1
2 2273 1 1 41 LYS H H -9.117 1.388 9.522 1.00 . A A . 41 LYS H 1 1
2 2274 1 1 41 LYS HA H -9.641 1.300 7.357 1.00 . A A . 41 LYS HA 1 1
2 2275 1 1 41 LYS HB2 H -12.432 1.130 8.540 1.00 . A A . 41 LYS HB2 1 1
2 2276 1 1 41 LYS HB3 H -12.019 0.666 6.891 1.00 . A A . 41 LYS HB3 1 1
2 2277 1 1 41 LYS HD2 H -12.177 -2.575 8.908 1.00 . A A . 41 LYS HD2 1 1
2 2278 1 1 41 LYS HD3 H -13.299 -1.218 8.989 1.00 . A A . 41 LYS HD3 1 1
2 2279 1 1 41 LYS HE2 H -12.188 -2.288 6.375 1.00 . A A . 41 LYS HE2 1 1
2 2280 1 1 41 LYS HE3 H -13.665 -2.906 7.104 1.00 . A A . 41 LYS HE3 1 1
2 2281 1 1 41 LYS HG2 H -10.514 -1.096 7.748 1.00 . A A . 41 LYS HG2 1 1
2 2282 1 1 41 LYS HG3 H -10.883 -0.608 9.402 1.00 . A A . 41 LYS HG3 1 1
2 2283 1 1 41 LYS HZ1 H -14.262 -1.298 5.491 1.00 . A A . 41 LYS HZ1 1 1
2 2284 1 1 41 LYS HZ2 H -13.187 -0.149 6.106 1.00 . A A . 41 LYS HZ2 1 1
2 2285 1 1 41 LYS HZ3 H -14.546 -0.596 6.999 1.00 . A A . 41 LYS HZ3 1 1
2 2286 1 1 41 LYS N N -9.936 1.886 9.301 1.00 . A A . 41 LYS N 1 1
2 2287 1 1 41 LYS NZ N -13.804 -0.943 6.356 1.00 . A A . 41 LYS NZ 1 1
2 2288 1 1 41 LYS O O -11.499 3.086 6.219 1.00 . A A . 41 LYS O 1 1
2 2289 1 1 42 ARG C C -9.574 5.964 6.190 1.00 . A A . 42 ARG C 1 1
2 2290 1 1 42 ARG CA C -10.620 5.558 7.225 1.00 . A A . 42 ARG CA 1 1
2 2291 1 1 42 ARG CB C -10.697 6.603 8.371 1.00 . A A . 42 ARG CB 1 1
2 2292 1 1 42 ARG CD C -13.115 5.911 8.942 1.00 . A A . 42 ARG CD 1 1
2 2293 1 1 42 ARG CG C -11.700 6.217 9.484 1.00 . A A . 42 ARG CG 1 1
2 2294 1 1 42 ARG CZ C -15.109 4.627 9.743 1.00 . A A . 42 ARG CZ 1 1
2 2295 1 1 42 ARG H H -9.746 4.156 8.554 1.00 . A A . 42 ARG H 1 1
2 2296 1 1 42 ARG HA H -11.592 5.516 6.734 1.00 . A A . 42 ARG HA 1 1
2 2297 1 1 42 ARG HB2 H -9.712 6.711 8.824 1.00 . A A . 42 ARG HB2 1 1
2 2298 1 1 42 ARG HB3 H -10.995 7.564 7.962 1.00 . A A . 42 ARG HB3 1 1
2 2299 1 1 42 ARG HD2 H -13.542 6.822 8.547 1.00 . A A . 42 ARG HD2 1 1
2 2300 1 1 42 ARG HD3 H -13.035 5.181 8.146 1.00 . A A . 42 ARG HD3 1 1
2 2301 1 1 42 ARG HE H -13.789 5.595 10.912 1.00 . A A . 42 ARG HE 1 1
2 2302 1 1 42 ARG HG2 H -11.327 5.337 9.990 1.00 . A A . 42 ARG HG2 1 1
2 2303 1 1 42 ARG HG3 H -11.763 7.032 10.197 1.00 . A A . 42 ARG HG3 1 1
2 2304 1 1 42 ARG HH11 H -14.898 4.586 7.714 1.00 . A A . 42 ARG HH11 1 1
2 2305 1 1 42 ARG HH12 H -16.265 3.711 8.332 1.00 . A A . 42 ARG HH12 1 1
2 2306 1 1 42 ARG HH21 H -15.608 4.503 11.694 1.00 . A A . 42 ARG HH21 1 1
2 2307 1 1 42 ARG HH22 H -16.664 3.669 10.602 1.00 . A A . 42 ARG HH22 1 1
2 2308 1 1 42 ARG N N -10.317 4.216 7.766 1.00 . A A . 42 ARG N 1 1
2 2309 1 1 42 ARG NE N -14.015 5.378 9.979 1.00 . A A . 42 ARG NE 1 1
2 2310 1 1 42 ARG NH1 N -15.448 4.276 8.494 1.00 . A A . 42 ARG NH1 1 1
2 2311 1 1 42 ARG NH2 N -15.851 4.234 10.758 1.00 . A A . 42 ARG NH2 1 1
2 2312 1 1 42 ARG O O -9.903 6.558 5.164 1.00 . A A . 42 ARG O 1 1
2 2313 1 1 43 PHE C C -6.103 4.844 5.778 1.00 . A A . 43 PHE C 1 1
2 2314 1 1 43 PHE CA C -7.179 5.916 5.608 1.00 . A A . 43 PHE CA 1 1
2 2315 1 1 43 PHE CB C -6.612 7.331 5.943 1.00 . A A . 43 PHE CB 1 1
2 2316 1 1 43 PHE CD1 C -6.983 7.892 8.404 1.00 . A A . 43 PHE CD1 1 1
2 2317 1 1 43 PHE CD2 C -4.766 7.306 7.715 1.00 . A A . 43 PHE CD2 1 1
2 2318 1 1 43 PHE CE1 C -6.531 8.067 9.696 1.00 . A A . 43 PHE CE1 1 1
2 2319 1 1 43 PHE CE2 C -4.313 7.484 9.009 1.00 . A A . 43 PHE CE2 1 1
2 2320 1 1 43 PHE CG C -6.109 7.509 7.384 1.00 . A A . 43 PHE CG 1 1
2 2321 1 1 43 PHE CZ C -5.196 7.865 9.999 1.00 . A A . 43 PHE CZ 1 1
2 2322 1 1 43 PHE H H -8.167 5.015 7.239 1.00 . A A . 43 PHE H 1 1
2 2323 1 1 43 PHE HA H -7.515 5.900 4.574 1.00 . A A . 43 PHE HA 1 1
2 2324 1 1 43 PHE HB2 H -5.787 7.548 5.270 1.00 . A A . 43 PHE HB2 1 1
2 2325 1 1 43 PHE HB3 H -7.389 8.066 5.770 1.00 . A A . 43 PHE HB3 1 1
2 2326 1 1 43 PHE HD1 H -8.031 8.051 8.174 1.00 . A A . 43 PHE HD1 1 1
2 2327 1 1 43 PHE HD2 H -4.066 7.009 6.940 1.00 . A A . 43 PHE HD2 1 1
2 2328 1 1 43 PHE HE1 H -7.221 8.366 10.474 1.00 . A A . 43 PHE HE1 1 1
2 2329 1 1 43 PHE HE2 H -3.269 7.321 9.246 1.00 . A A . 43 PHE HE2 1 1
2 2330 1 1 43 PHE HZ H -4.846 8.004 11.012 1.00 . A A . 43 PHE HZ 1 1
2 2331 1 1 43 PHE N N -8.327 5.587 6.456 1.00 . A A . 43 PHE N 1 1
2 2332 1 1 43 PHE O O -6.127 4.083 6.753 1.00 . A A . 43 PHE O 1 1
2 2333 1 1 44 VAL C C -2.748 4.532 5.182 1.00 . A A . 44 VAL C 1 1
2 2334 1 1 44 VAL CA C -4.059 3.824 4.858 1.00 . A A . 44 VAL CA 1 1
2 2335 1 1 44 VAL CB C -3.930 3.068 3.489 1.00 . A A . 44 VAL CB 1 1
2 2336 1 1 44 VAL CG1 C -2.826 1.991 3.560 1.00 . A A . 44 VAL CG1 1 1
2 2337 1 1 44 VAL CG2 C -5.278 2.450 3.081 1.00 . A A . 44 VAL CG2 1 1
2 2338 1 1 44 VAL H H -5.146 5.496 4.146 1.00 . A A . 44 VAL H 1 1
2 2339 1 1 44 VAL HA H -4.265 3.081 5.638 1.00 . A A . 44 VAL HA 1 1
2 2340 1 1 44 VAL HB H -3.643 3.790 2.718 1.00 . A A . 44 VAL HB 1 1
2 2341 1 1 44 VAL HG11 H -3.071 1.266 4.327 1.00 . A A . 44 VAL HG11 1 1
2 2342 1 1 44 VAL HG12 H -1.877 2.454 3.799 1.00 . A A . 44 VAL HG12 1 1
2 2343 1 1 44 VAL HG13 H -2.741 1.487 2.605 1.00 . A A . 44 VAL HG13 1 1
2 2344 1 1 44 VAL HG21 H -6.029 3.228 3.014 1.00 . A A . 44 VAL HG21 1 1
2 2345 1 1 44 VAL HG22 H -5.589 1.722 3.819 1.00 . A A . 44 VAL HG22 1 1
2 2346 1 1 44 VAL HG23 H -5.190 1.964 2.117 1.00 . A A . 44 VAL HG23 1 1
2 2347 1 1 44 VAL N N -5.147 4.807 4.843 1.00 . A A . 44 VAL N 1 1
2 2348 1 1 44 VAL O O -2.420 5.551 4.569 1.00 . A A . 44 VAL O 1 1
2 2349 1 1 45 ARG C C 0.344 3.432 6.239 1.00 . A A . 45 ARG C 1 1
2 2350 1 1 45 ARG CA C -0.709 4.504 6.552 1.00 . A A . 45 ARG CA 1 1
2 2351 1 1 45 ARG CB C -0.746 4.923 8.053 1.00 . A A . 45 ARG CB 1 1
2 2352 1 1 45 ARG CD C 1.673 4.973 8.978 1.00 . A A . 45 ARG CD 1 1
2 2353 1 1 45 ARG CG C 0.452 5.787 8.535 1.00 . A A . 45 ARG CG 1 1
2 2354 1 1 45 ARG CZ C 1.539 2.824 10.260 1.00 . A A . 45 ARG CZ 1 1
2 2355 1 1 45 ARG H H -2.336 3.187 6.589 1.00 . A A . 45 ARG H 1 1
2 2356 1 1 45 ARG HA H -0.491 5.391 5.949 1.00 . A A . 45 ARG HA 1 1
2 2357 1 1 45 ARG HB2 H -1.654 5.493 8.222 1.00 . A A . 45 ARG HB2 1 1
2 2358 1 1 45 ARG HB3 H -0.795 4.028 8.666 1.00 . A A . 45 ARG HB3 1 1
2 2359 1 1 45 ARG HD2 H 1.992 4.333 8.157 1.00 . A A . 45 ARG HD2 1 1
2 2360 1 1 45 ARG HD3 H 2.476 5.651 9.228 1.00 . A A . 45 ARG HD3 1 1
2 2361 1 1 45 ARG HE H 1.005 4.626 10.940 1.00 . A A . 45 ARG HE 1 1
2 2362 1 1 45 ARG HG2 H 0.753 6.447 7.731 1.00 . A A . 45 ARG HG2 1 1
2 2363 1 1 45 ARG HG3 H 0.124 6.393 9.372 1.00 . A A . 45 ARG HG3 1 1
2 2364 1 1 45 ARG HH11 H 2.272 2.568 8.387 1.00 . A A . 45 ARG HH11 1 1
2 2365 1 1 45 ARG HH12 H 2.147 1.125 9.338 1.00 . A A . 45 ARG HH12 1 1
2 2366 1 1 45 ARG HH21 H 0.828 2.744 12.147 1.00 . A A . 45 ARG HH21 1 1
2 2367 1 1 45 ARG HH22 H 1.326 1.224 11.475 1.00 . A A . 45 ARG HH22 1 1
2 2368 1 1 45 ARG N N -2.007 3.987 6.147 1.00 . A A . 45 ARG N 1 1
2 2369 1 1 45 ARG NE N 1.368 4.148 10.159 1.00 . A A . 45 ARG NE 1 1
2 2370 1 1 45 ARG NH1 N 2.024 2.119 9.245 1.00 . A A . 45 ARG NH1 1 1
2 2371 1 1 45 ARG NH2 N 1.205 2.215 11.383 1.00 . A A . 45 ARG NH2 1 1
2 2372 1 1 45 ARG O O 0.177 2.259 6.581 1.00 . A A . 45 ARG O 1 1
2 2373 1 1 46 VAL C C 3.526 2.710 6.098 1.00 . A A . 46 VAL C 1 1
2 2374 1 1 46 VAL CA C 2.459 3.012 5.043 1.00 . A A . 46 VAL CA 1 1
2 2375 1 1 46 VAL CB C 3.127 3.683 3.787 1.00 . A A . 46 VAL CB 1 1
2 2376 1 1 46 VAL CG1 C 4.190 2.772 3.128 1.00 . A A . 46 VAL CG1 1 1
2 2377 1 1 46 VAL CG2 C 2.056 4.132 2.761 1.00 . A A . 46 VAL CG2 1 1
2 2378 1 1 46 VAL H H 1.526 4.849 5.565 1.00 . A A . 46 VAL H 1 1
2 2379 1 1 46 VAL HA H 1.992 2.077 4.721 1.00 . A A . 46 VAL HA 1 1
2 2380 1 1 46 VAL HB H 3.641 4.581 4.131 1.00 . A A . 46 VAL HB 1 1
2 2381 1 1 46 VAL HG11 H 4.957 2.524 3.847 1.00 . A A . 46 VAL HG11 1 1
2 2382 1 1 46 VAL HG12 H 4.643 3.289 2.290 1.00 . A A . 46 VAL HG12 1 1
2 2383 1 1 46 VAL HG13 H 3.722 1.861 2.773 1.00 . A A . 46 VAL HG13 1 1
2 2384 1 1 46 VAL HG21 H 2.536 4.629 1.926 1.00 . A A . 46 VAL HG21 1 1
2 2385 1 1 46 VAL HG22 H 1.365 4.820 3.232 1.00 . A A . 46 VAL HG22 1 1
2 2386 1 1 46 VAL HG23 H 1.509 3.273 2.397 1.00 . A A . 46 VAL HG23 1 1
2 2387 1 1 46 VAL N N 1.422 3.880 5.607 1.00 . A A . 46 VAL N 1 1
2 2388 1 1 46 VAL O O 4.078 3.631 6.711 1.00 . A A . 46 VAL O 1 1
2 2389 1 1 47 THR C C 6.044 0.635 6.067 1.00 . A A . 47 THR C 1 1
2 2390 1 1 47 THR CA C 4.940 0.956 7.084 1.00 . A A . 47 THR CA 1 1
2 2391 1 1 47 THR CB C 4.600 -0.334 7.906 1.00 . A A . 47 THR CB 1 1
2 2392 1 1 47 THR CG2 C 5.736 -0.739 8.859 1.00 . A A . 47 THR CG2 1 1
2 2393 1 1 47 THR H H 3.198 0.735 5.928 1.00 . A A . 47 THR H 1 1
2 2394 1 1 47 THR HA H 5.271 1.745 7.764 1.00 . A A . 47 THR HA 1 1
2 2395 1 1 47 THR HB H 4.424 -1.152 7.214 1.00 . A A . 47 THR HB 1 1
2 2396 1 1 47 THR HG1 H 3.355 -0.814 9.353 1.00 . A A . 47 THR HG1 1 1
2 2397 1 1 47 THR HG21 H 6.640 -0.924 8.295 1.00 . A A . 47 THR HG21 1 1
2 2398 1 1 47 THR HG22 H 5.461 -1.641 9.384 1.00 . A A . 47 THR HG22 1 1
2 2399 1 1 47 THR HG23 H 5.914 0.055 9.576 1.00 . A A . 47 THR HG23 1 1
2 2400 1 1 47 THR N N 3.784 1.421 6.321 1.00 . A A . 47 THR N 1 1
2 2401 1 1 47 THR O O 5.770 -0.027 5.066 1.00 . A A . 47 THR O 1 1
2 2402 1 1 47 THR OG1 O 3.402 -0.144 8.663 1.00 . A A . 47 THR OG1 1 1
2 2403 1 1 48 PHE C C 9.129 -0.437 6.053 1.00 . A A . 48 PHE C 1 1
2 2404 1 1 48 PHE CA C 8.436 0.807 5.483 1.00 . A A . 48 PHE CA 1 1
2 2405 1 1 48 PHE CB C 9.422 1.988 5.431 1.00 . A A . 48 PHE CB 1 1
2 2406 1 1 48 PHE CD1 C 8.143 4.158 5.142 1.00 . A A . 48 PHE CD1 1 1
2 2407 1 1 48 PHE CD2 C 9.301 3.265 3.250 1.00 . A A . 48 PHE CD2 1 1
2 2408 1 1 48 PHE CE1 C 7.713 5.215 4.372 1.00 . A A . 48 PHE CE1 1 1
2 2409 1 1 48 PHE CE2 C 8.870 4.321 2.485 1.00 . A A . 48 PHE CE2 1 1
2 2410 1 1 48 PHE CG C 8.946 3.163 4.595 1.00 . A A . 48 PHE CG 1 1
2 2411 1 1 48 PHE CZ C 8.077 5.298 3.044 1.00 . A A . 48 PHE CZ 1 1
2 2412 1 1 48 PHE H H 7.321 1.829 7.002 1.00 . A A . 48 PHE H 1 1
2 2413 1 1 48 PHE HA H 8.102 0.582 4.466 1.00 . A A . 48 PHE HA 1 1
2 2414 1 1 48 PHE HB2 H 9.605 2.347 6.441 1.00 . A A . 48 PHE HB2 1 1
2 2415 1 1 48 PHE HB3 H 10.369 1.648 5.019 1.00 . A A . 48 PHE HB3 1 1
2 2416 1 1 48 PHE HD1 H 7.854 4.099 6.186 1.00 . A A . 48 PHE HD1 1 1
2 2417 1 1 48 PHE HD2 H 9.927 2.498 2.804 1.00 . A A . 48 PHE HD2 1 1
2 2418 1 1 48 PHE HE1 H 7.091 5.986 4.808 1.00 . A A . 48 PHE HE1 1 1
2 2419 1 1 48 PHE HE2 H 9.155 4.386 1.445 1.00 . A A . 48 PHE HE2 1 1
2 2420 1 1 48 PHE HZ H 7.734 6.128 2.441 1.00 . A A . 48 PHE HZ 1 1
2 2421 1 1 48 PHE N N 7.247 1.159 6.289 1.00 . A A . 48 PHE N 1 1
2 2422 1 1 48 PHE O O 9.154 -0.627 7.274 1.00 . A A . 48 PHE O 1 1
2 2423 1 1 49 THR C C 11.744 -2.213 6.181 1.00 . A A . 49 THR C 1 1
2 2424 1 1 49 THR CA C 10.367 -2.531 5.548 1.00 . A A . 49 THR CA 1 1
2 2425 1 1 49 THR CB C 10.477 -3.517 4.320 1.00 . A A . 49 THR CB 1 1
2 2426 1 1 49 THR CG2 C 11.458 -3.033 3.241 1.00 . A A . 49 THR CG2 1 1
2 2427 1 1 49 THR H H 9.639 -1.058 4.207 1.00 . A A . 49 THR H 1 1
2 2428 1 1 49 THR HA H 9.745 -3.013 6.302 1.00 . A A . 49 THR HA 1 1
2 2429 1 1 49 THR HB H 9.491 -3.597 3.872 1.00 . A A . 49 THR HB 1 1
2 2430 1 1 49 THR HG1 H 10.105 -5.262 5.166 1.00 . A A . 49 THR HG1 1 1
2 2431 1 1 49 THR HG21 H 12.458 -2.981 3.657 1.00 . A A . 49 THR HG21 1 1
2 2432 1 1 49 THR HG22 H 11.169 -2.051 2.890 1.00 . A A . 49 THR HG22 1 1
2 2433 1 1 49 THR HG23 H 11.457 -3.724 2.409 1.00 . A A . 49 THR HG23 1 1
2 2434 1 1 49 THR N N 9.685 -1.282 5.158 1.00 . A A . 49 THR N 1 1
2 2435 1 1 49 THR O O 12.407 -1.259 5.742 1.00 . A A . 49 THR O 1 1
2 2436 1 1 49 THR OG1 O 10.862 -4.831 4.750 1.00 . A A . 49 THR OG1 1 1
2 2437 1 1 50 PRO C C 14.665 -2.619 7.130 1.00 . A A . 50 PRO C 1 1
2 2438 1 1 50 PRO CA C 13.409 -2.674 8.025 1.00 . A A . 50 PRO CA 1 1
2 2439 1 1 50 PRO CB C 13.485 -3.834 9.060 1.00 . A A . 50 PRO CB 1 1
2 2440 1 1 50 PRO CD C 11.493 -4.176 7.800 1.00 . A A . 50 PRO CD 1 1
2 2441 1 1 50 PRO CG C 12.606 -4.912 8.506 1.00 . A A . 50 PRO CG 1 1
2 2442 1 1 50 PRO HA H 13.303 -1.728 8.551 1.00 . A A . 50 PRO HA 1 1
2 2443 1 1 50 PRO HB2 H 14.511 -4.184 9.181 1.00 . A A . 50 PRO HB2 1 1
2 2444 1 1 50 PRO HB3 H 13.103 -3.502 10.021 1.00 . A A . 50 PRO HB3 1 1
2 2445 1 1 50 PRO HD2 H 11.071 -4.782 7.000 1.00 . A A . 50 PRO HD2 1 1
2 2446 1 1 50 PRO HD3 H 10.717 -3.887 8.497 1.00 . A A . 50 PRO HD3 1 1
2 2447 1 1 50 PRO HG2 H 13.166 -5.533 7.809 1.00 . A A . 50 PRO HG2 1 1
2 2448 1 1 50 PRO HG3 H 12.203 -5.520 9.307 1.00 . A A . 50 PRO HG3 1 1
2 2449 1 1 50 PRO N N 12.174 -2.973 7.251 1.00 . A A . 50 PRO N 1 1
2 2450 1 1 50 PRO O O 14.980 -3.586 6.440 1.00 . A A . 50 PRO O 1 1
2 2451 1 1 51 GLY C C 16.180 -0.153 5.214 1.00 . A A . 51 GLY C 1 1
2 2452 1 1 51 GLY CA C 16.499 -1.202 6.264 1.00 . A A . 51 GLY CA 1 1
2 2453 1 1 51 GLY H H 15.055 -0.757 7.754 1.00 . A A . 51 GLY H 1 1
2 2454 1 1 51 GLY HA2 H 17.324 -0.855 6.875 1.00 . A A . 51 GLY HA2 1 1
2 2455 1 1 51 GLY HA3 H 16.800 -2.116 5.761 1.00 . A A . 51 GLY HA3 1 1
2 2456 1 1 51 GLY N N 15.343 -1.461 7.136 1.00 . A A . 51 GLY N 1 1
2 2457 1 1 51 GLY O O 17.011 0.707 4.898 1.00 . A A . 51 GLY O 1 1
2 2458 1 1 52 LYS C C 13.557 1.810 4.446 1.00 . A A . 52 LYS C 1 1
2 2459 1 1 52 LYS CA C 14.415 0.753 3.721 1.00 . A A . 52 LYS CA 1 1
2 2460 1 1 52 LYS CB C 13.579 0.041 2.624 1.00 . A A . 52 LYS CB 1 1
2 2461 1 1 52 LYS CD C 15.560 -0.470 1.075 1.00 . A A . 52 LYS CD 1 1
2 2462 1 1 52 LYS CE C 16.336 -1.550 0.314 1.00 . A A . 52 LYS CE 1 1
2 2463 1 1 52 LYS CG C 14.332 -1.034 1.815 1.00 . A A . 52 LYS CG 1 1
2 2464 1 1 52 LYS H H 14.381 -0.985 4.938 1.00 . A A . 52 LYS H 1 1
2 2465 1 1 52 LYS HA H 15.250 1.267 3.248 1.00 . A A . 52 LYS HA 1 1
2 2466 1 1 52 LYS HB2 H 12.721 -0.435 3.093 1.00 . A A . 52 LYS HB2 1 1
2 2467 1 1 52 LYS HB3 H 13.214 0.786 1.929 1.00 . A A . 52 LYS HB3 1 1
2 2468 1 1 52 LYS HD2 H 15.225 0.281 0.367 1.00 . A A . 52 LYS HD2 1 1
2 2469 1 1 52 LYS HD3 H 16.226 0.000 1.796 1.00 . A A . 52 LYS HD3 1 1
2 2470 1 1 52 LYS HE2 H 15.705 -1.962 -0.462 1.00 . A A . 52 LYS HE2 1 1
2 2471 1 1 52 LYS HE3 H 17.210 -1.099 -0.142 1.00 . A A . 52 LYS HE3 1 1
2 2472 1 1 52 LYS HG2 H 14.658 -1.815 2.491 1.00 . A A . 52 LYS HG2 1 1
2 2473 1 1 52 LYS HG3 H 13.651 -1.462 1.085 1.00 . A A . 52 LYS HG3 1 1
2 2474 1 1 52 LYS HZ1 H 17.332 -2.273 2.003 1.00 . A A . 52 LYS HZ1 1 1
2 2475 1 1 52 LYS HZ2 H 17.373 -3.327 0.679 1.00 . A A . 52 LYS HZ2 1 1
2 2476 1 1 52 LYS HZ3 H 15.958 -3.167 1.585 1.00 . A A . 52 LYS HZ3 1 1
2 2477 1 1 52 LYS N N 14.954 -0.233 4.673 1.00 . A A . 52 LYS N 1 1
2 2478 1 1 52 LYS NZ N 16.782 -2.652 1.209 1.00 . A A . 52 LYS NZ 1 1
2 2479 1 1 52 LYS O O 12.984 2.692 3.802 1.00 . A A . 52 LYS O 1 1
2 2480 1 1 53 THR C C 13.552 3.902 6.889 1.00 . A A . 53 THR C 1 1
2 2481 1 1 53 THR CA C 12.711 2.640 6.619 1.00 . A A . 53 THR CA 1 1
2 2482 1 1 53 THR CB C 12.306 1.970 7.968 1.00 . A A . 53 THR CB 1 1
2 2483 1 1 53 THR CG2 C 11.208 2.771 8.704 1.00 . A A . 53 THR CG2 1 1
2 2484 1 1 53 THR H H 13.934 0.969 6.222 1.00 . A A . 53 THR H 1 1
2 2485 1 1 53 THR HA H 11.802 2.907 6.089 1.00 . A A . 53 THR HA 1 1
2 2486 1 1 53 THR HB H 13.183 1.885 8.610 1.00 . A A . 53 THR HB 1 1
2 2487 1 1 53 THR HG1 H 11.681 0.544 6.750 1.00 . A A . 53 THR HG1 1 1
2 2488 1 1 53 THR HG21 H 10.324 2.836 8.082 1.00 . A A . 53 THR HG21 1 1
2 2489 1 1 53 THR HG22 H 11.565 3.769 8.913 1.00 . A A . 53 THR HG22 1 1
2 2490 1 1 53 THR HG23 H 10.953 2.280 9.636 1.00 . A A . 53 THR HG23 1 1
2 2491 1 1 53 THR N N 13.467 1.705 5.783 1.00 . A A . 53 THR N 1 1
2 2492 1 1 53 THR O O 14.617 3.784 7.511 1.00 . A A . 53 THR O 1 1
2 2493 1 1 53 THR OG1 O 11.811 0.652 7.699 1.00 . A A . 53 THR OG1 1 1
2 2494 1 1 54 PRO C C 14.238 6.615 8.084 1.00 . A A . 54 PRO C 1 1
2 2495 1 1 54 PRO CA C 13.836 6.403 6.609 1.00 . A A . 54 PRO CA 1 1
2 2496 1 1 54 PRO CB C 12.804 7.458 6.145 1.00 . A A . 54 PRO CB 1 1
2 2497 1 1 54 PRO CD C 11.896 5.319 5.562 1.00 . A A . 54 PRO CD 1 1
2 2498 1 1 54 PRO CG C 12.008 6.753 5.092 1.00 . A A . 54 PRO CG 1 1
2 2499 1 1 54 PRO HA H 14.722 6.454 5.976 1.00 . A A . 54 PRO HA 1 1
2 2500 1 1 54 PRO HB2 H 12.165 7.767 6.977 1.00 . A A . 54 PRO HB2 1 1
2 2501 1 1 54 PRO HB3 H 13.303 8.322 5.723 1.00 . A A . 54 PRO HB3 1 1
2 2502 1 1 54 PRO HD2 H 11.001 5.173 6.156 1.00 . A A . 54 PRO HD2 1 1
2 2503 1 1 54 PRO HD3 H 11.895 4.640 4.719 1.00 . A A . 54 PRO HD3 1 1
2 2504 1 1 54 PRO HG2 H 11.025 7.205 5.004 1.00 . A A . 54 PRO HG2 1 1
2 2505 1 1 54 PRO HG3 H 12.525 6.792 4.138 1.00 . A A . 54 PRO HG3 1 1
2 2506 1 1 54 PRO N N 13.114 5.116 6.395 1.00 . A A . 54 PRO N 1 1
2 2507 1 1 54 PRO O O 13.367 6.647 8.952 1.00 . A A . 54 PRO O 1 1
2 2508 1 1 55 VAL C C 15.554 7.654 10.704 1.00 . A A . 55 VAL C 1 1
2 2509 1 1 55 VAL CA C 16.198 6.697 9.665 1.00 . A A . 55 VAL CA 1 1
2 2510 1 1 55 VAL CB C 17.748 6.964 9.535 1.00 . A A . 55 VAL CB 1 1
2 2511 1 1 55 VAL CG1 C 18.036 8.377 8.978 1.00 . A A . 55 VAL CG1 1 1
2 2512 1 1 55 VAL CG2 C 18.497 6.720 10.871 1.00 . A A . 55 VAL CG2 1 1
2 2513 1 1 55 VAL H H 16.143 6.921 7.548 1.00 . A A . 55 VAL H 1 1
2 2514 1 1 55 VAL HA H 16.070 5.682 10.018 1.00 . A A . 55 VAL HA 1 1
2 2515 1 1 55 VAL HB H 18.137 6.250 8.809 1.00 . A A . 55 VAL HB 1 1
2 2516 1 1 55 VAL HG11 H 19.104 8.524 8.875 1.00 . A A . 55 VAL HG11 1 1
2 2517 1 1 55 VAL HG12 H 17.635 9.125 9.650 1.00 . A A . 55 VAL HG12 1 1
2 2518 1 1 55 VAL HG13 H 17.566 8.485 8.009 1.00 . A A . 55 VAL HG13 1 1
2 2519 1 1 55 VAL HG21 H 18.342 5.698 11.190 1.00 . A A . 55 VAL HG21 1 1
2 2520 1 1 55 VAL HG22 H 18.124 7.394 11.632 1.00 . A A . 55 VAL HG22 1 1
2 2521 1 1 55 VAL HG23 H 19.558 6.888 10.734 1.00 . A A . 55 VAL HG23 1 1
2 2522 1 1 55 VAL N N 15.560 6.760 8.321 1.00 . A A . 55 VAL N 1 1
2 2523 1 1 55 VAL O O 15.479 7.328 11.896 1.00 . A A . 55 VAL O 1 1
2 2524 1 1 56 ASP C C 13.115 9.282 11.689 1.00 . A A . 56 ASP C 1 1
2 2525 1 1 56 ASP CA C 14.404 9.840 11.044 1.00 . A A . 56 ASP CA 1 1
2 2526 1 1 56 ASP CB C 14.091 11.067 10.147 1.00 . A A . 56 ASP CB 1 1
2 2527 1 1 56 ASP CG C 13.406 12.220 10.898 1.00 . A A . 56 ASP CG 1 1
2 2528 1 1 56 ASP H H 15.138 8.965 9.264 1.00 . A A . 56 ASP H 1 1
2 2529 1 1 56 ASP HA H 15.098 10.141 11.833 1.00 . A A . 56 ASP HA 1 1
2 2530 1 1 56 ASP HB2 H 15.022 11.435 9.722 1.00 . A A . 56 ASP HB2 1 1
2 2531 1 1 56 ASP HB3 H 13.449 10.756 9.327 1.00 . A A . 56 ASP HB3 1 1
2 2532 1 1 56 ASP N N 15.064 8.807 10.221 1.00 . A A . 56 ASP N 1 1
2 2533 1 1 56 ASP O O 12.820 9.554 12.860 1.00 . A A . 56 ASP O 1 1
2 2534 1 1 56 ASP OD1 O 12.165 12.220 10.992 1.00 . A A . 56 ASP OD1 1 1
2 2535 1 1 56 ASP OD2 O 14.104 13.121 11.411 1.00 . A A . 56 ASP OD2 1 1
2 2536 1 1 57 GLY C C 9.929 8.405 10.495 1.00 . A A . 57 GLY C 1 1
2 2537 1 1 57 GLY CA C 11.096 7.892 11.322 1.00 . A A . 57 GLY CA 1 1
2 2538 1 1 57 GLY H H 12.710 8.284 10.006 1.00 . A A . 57 GLY H 1 1
2 2539 1 1 57 GLY HA2 H 11.158 6.818 11.208 1.00 . A A . 57 GLY HA2 1 1
2 2540 1 1 57 GLY HA3 H 10.913 8.117 12.367 1.00 . A A . 57 GLY HA3 1 1
2 2541 1 1 57 GLY N N 12.376 8.481 10.902 1.00 . A A . 57 GLY N 1 1
2 2542 1 1 57 GLY O O 8.765 8.269 10.898 1.00 . A A . 57 GLY O 1 1
2 2543 1 1 58 GLN C C 8.598 8.414 7.604 1.00 . A A . 58 GLN C 1 1
2 2544 1 1 58 GLN CA C 9.237 9.545 8.414 1.00 . A A . 58 GLN CA 1 1
2 2545 1 1 58 GLN CB C 9.861 10.600 7.460 1.00 . A A . 58 GLN CB 1 1
2 2546 1 1 58 GLN CD C 11.014 12.898 7.211 1.00 . A A . 58 GLN CD 1 1
2 2547 1 1 58 GLN CG C 10.454 11.831 8.163 1.00 . A A . 58 GLN CG 1 1
2 2548 1 1 58 GLN H H 11.188 9.082 9.084 1.00 . A A . 58 GLN H 1 1
2 2549 1 1 58 GLN HA H 8.468 10.032 9.012 1.00 . A A . 58 GLN HA 1 1
2 2550 1 1 58 GLN HB2 H 10.652 10.126 6.884 1.00 . A A . 58 GLN HB2 1 1
2 2551 1 1 58 GLN HB3 H 9.097 10.945 6.769 1.00 . A A . 58 GLN HB3 1 1
2 2552 1 1 58 GLN HE21 H 9.601 12.528 5.846 1.00 . A A . 58 GLN HE21 1 1
2 2553 1 1 58 GLN HE22 H 10.736 13.763 5.441 1.00 . A A . 58 GLN HE22 1 1
2 2554 1 1 58 GLN HG2 H 9.683 12.294 8.769 1.00 . A A . 58 GLN HG2 1 1
2 2555 1 1 58 GLN HG3 H 11.256 11.499 8.816 1.00 . A A . 58 GLN HG3 1 1
2 2556 1 1 58 GLN N N 10.244 9.005 9.330 1.00 . A A . 58 GLN N 1 1
2 2557 1 1 58 GLN NE2 N 10.387 13.079 6.049 1.00 . A A . 58 GLN NE2 1 1
2 2558 1 1 58 GLN O O 9.219 7.865 6.683 1.00 . A A . 58 GLN O 1 1
2 2559 1 1 58 GLN OE1 O 11.977 13.587 7.538 1.00 . A A . 58 GLN OE1 1 1
2 2560 1 1 59 TYR C C 5.820 8.059 6.120 1.00 . A A . 59 TYR C 1 1
2 2561 1 1 59 TYR CA C 6.517 7.187 7.172 1.00 . A A . 59 TYR CA 1 1
2 2562 1 1 59 TYR CB C 5.482 6.446 8.058 1.00 . A A . 59 TYR CB 1 1
2 2563 1 1 59 TYR CD1 C 6.690 4.322 8.805 1.00 . A A . 59 TYR CD1 1 1
2 2564 1 1 59 TYR CD2 C 6.203 5.972 10.470 1.00 . A A . 59 TYR CD2 1 1
2 2565 1 1 59 TYR CE1 C 7.284 3.529 9.765 1.00 . A A . 59 TYR CE1 1 1
2 2566 1 1 59 TYR CE2 C 6.800 5.177 11.433 1.00 . A A . 59 TYR CE2 1 1
2 2567 1 1 59 TYR CG C 6.132 5.563 9.133 1.00 . A A . 59 TYR CG 1 1
2 2568 1 1 59 TYR CZ C 7.337 3.957 11.077 1.00 . A A . 59 TYR CZ 1 1
2 2569 1 1 59 TYR H H 7.047 8.340 8.862 1.00 . A A . 59 TYR H 1 1
2 2570 1 1 59 TYR HA H 7.136 6.451 6.657 1.00 . A A . 59 TYR HA 1 1
2 2571 1 1 59 TYR HB2 H 4.846 7.175 8.555 1.00 . A A . 59 TYR HB2 1 1
2 2572 1 1 59 TYR HB3 H 4.861 5.811 7.437 1.00 . A A . 59 TYR HB3 1 1
2 2573 1 1 59 TYR HD1 H 6.649 3.980 7.778 1.00 . A A . 59 TYR HD1 1 1
2 2574 1 1 59 TYR HD2 H 5.782 6.928 10.751 1.00 . A A . 59 TYR HD2 1 1
2 2575 1 1 59 TYR HE1 H 7.709 2.574 9.486 1.00 . A A . 59 TYR HE1 1 1
2 2576 1 1 59 TYR HE2 H 6.841 5.515 12.463 1.00 . A A . 59 TYR HE2 1 1
2 2577 1 1 59 TYR HH H 7.358 3.118 12.816 1.00 . A A . 59 TYR HH 1 1
2 2578 1 1 59 TYR N N 7.380 8.036 7.992 1.00 . A A . 59 TYR N 1 1
2 2579 1 1 59 TYR O O 5.979 9.286 6.097 1.00 . A A . 59 TYR O 1 1
2 2580 1 1 59 TYR OH O 7.932 3.159 12.039 1.00 . A A . 59 TYR OH 1 1
2 2581 1 1 60 VAL C C 2.776 7.500 4.496 1.00 . A A . 60 VAL C 1 1
2 2582 1 1 60 VAL CA C 4.173 8.093 4.303 1.00 . A A . 60 VAL CA 1 1
2 2583 1 1 60 VAL CB C 4.647 8.012 2.802 1.00 . A A . 60 VAL CB 1 1
2 2584 1 1 60 VAL CG1 C 5.955 8.806 2.580 1.00 . A A . 60 VAL CG1 1 1
2 2585 1 1 60 VAL CG2 C 4.806 6.552 2.320 1.00 . A A . 60 VAL CG2 1 1
2 2586 1 1 60 VAL H H 5.167 6.440 5.167 1.00 . A A . 60 VAL H 1 1
2 2587 1 1 60 VAL HA H 4.118 9.151 4.582 1.00 . A A . 60 VAL HA 1 1
2 2588 1 1 60 VAL HB H 3.879 8.481 2.192 1.00 . A A . 60 VAL HB 1 1
2 2589 1 1 60 VAL HG11 H 5.808 9.842 2.863 1.00 . A A . 60 VAL HG11 1 1
2 2590 1 1 60 VAL HG12 H 6.235 8.766 1.535 1.00 . A A . 60 VAL HG12 1 1
2 2591 1 1 60 VAL HG13 H 6.755 8.383 3.178 1.00 . A A . 60 VAL HG13 1 1
2 2592 1 1 60 VAL HG21 H 3.849 6.051 2.359 1.00 . A A . 60 VAL HG21 1 1
2 2593 1 1 60 VAL HG22 H 5.510 6.024 2.954 1.00 . A A . 60 VAL HG22 1 1
2 2594 1 1 60 VAL HG23 H 5.167 6.535 1.298 1.00 . A A . 60 VAL HG23 1 1
2 2595 1 1 60 VAL N N 5.095 7.415 5.220 1.00 . A A . 60 VAL N 1 1
2 2596 1 1 60 VAL O O 2.619 6.511 5.220 1.00 . A A . 60 VAL O 1 1
2 2597 1 1 61 TRP C C -0.499 8.342 2.951 1.00 . A A . 61 TRP C 1 1
2 2598 1 1 61 TRP CA C 0.368 7.677 4.006 1.00 . A A . 61 TRP CA 1 1
2 2599 1 1 61 TRP CB C -0.199 7.947 5.428 1.00 . A A . 61 TRP CB 1 1
2 2600 1 1 61 TRP CD1 C 0.670 10.307 6.038 1.00 . A A . 61 TRP CD1 1 1
2 2601 1 1 61 TRP CD2 C -1.554 10.077 6.145 1.00 . A A . 61 TRP CD2 1 1
2 2602 1 1 61 TRP CE2 C -1.225 11.384 6.522 1.00 . A A . 61 TRP CE2 1 1
2 2603 1 1 61 TRP CE3 C -2.897 9.695 6.135 1.00 . A A . 61 TRP CE3 1 1
2 2604 1 1 61 TRP CG C -0.333 9.398 5.838 1.00 . A A . 61 TRP CG 1 1
2 2605 1 1 61 TRP CH2 C -3.499 11.914 6.876 1.00 . A A . 61 TRP CH2 1 1
2 2606 1 1 61 TRP CZ2 C -2.192 12.312 6.891 1.00 . A A . 61 TRP CZ2 1 1
2 2607 1 1 61 TRP CZ3 C -3.857 10.616 6.503 1.00 . A A . 61 TRP CZ3 1 1
2 2608 1 1 61 TRP H H 1.951 8.926 3.350 1.00 . A A . 61 TRP H 1 1
2 2609 1 1 61 TRP HA H 0.355 6.604 3.823 1.00 . A A . 61 TRP HA 1 1
2 2610 1 1 61 TRP HB2 H -1.179 7.490 5.506 1.00 . A A . 61 TRP HB2 1 1
2 2611 1 1 61 TRP HB3 H 0.454 7.466 6.149 1.00 . A A . 61 TRP HB3 1 1
2 2612 1 1 61 TRP HD1 H 1.721 10.100 5.891 1.00 . A A . 61 TRP HD1 1 1
2 2613 1 1 61 TRP HE1 H 0.652 12.315 6.656 1.00 . A A . 61 TRP HE1 1 1
2 2614 1 1 61 TRP HE3 H -3.189 8.694 5.845 1.00 . A A . 61 TRP HE3 1 1
2 2615 1 1 61 TRP HH2 H -4.283 12.608 7.160 1.00 . A A . 61 TRP HH2 1 1
2 2616 1 1 61 TRP HZ2 H -1.931 13.320 7.182 1.00 . A A . 61 TRP HZ2 1 1
2 2617 1 1 61 TRP HZ3 H -4.903 10.336 6.506 1.00 . A A . 61 TRP HZ3 1 1
2 2618 1 1 61 TRP N N 1.762 8.128 3.890 1.00 . A A . 61 TRP N 1 1
2 2619 1 1 61 TRP NE1 N 0.140 11.503 6.449 1.00 . A A . 61 TRP NE1 1 1
2 2620 1 1 61 TRP O O -0.150 9.393 2.426 1.00 . A A . 61 TRP O 1 1
2 2621 1 1 62 PHE C C -4.012 7.936 2.061 1.00 . A A . 62 PHE C 1 1
2 2622 1 1 62 PHE CA C -2.568 8.224 1.642 1.00 . A A . 62 PHE CA 1 1
2 2623 1 1 62 PHE CB C -2.242 7.611 0.242 1.00 . A A . 62 PHE CB 1 1
2 2624 1 1 62 PHE CD1 C -0.932 5.443 0.481 1.00 . A A . 62 PHE CD1 1 1
2 2625 1 1 62 PHE CD2 C -3.264 5.296 -0.037 1.00 . A A . 62 PHE CD2 1 1
2 2626 1 1 62 PHE CE1 C -0.843 4.067 0.481 1.00 . A A . 62 PHE CE1 1 1
2 2627 1 1 62 PHE CE2 C -3.172 3.921 -0.032 1.00 . A A . 62 PHE CE2 1 1
2 2628 1 1 62 PHE CG C -2.145 6.085 0.221 1.00 . A A . 62 PHE CG 1 1
2 2629 1 1 62 PHE CZ C -1.962 3.307 0.227 1.00 . A A . 62 PHE CZ 1 1
2 2630 1 1 62 PHE H H -1.864 6.889 3.121 1.00 . A A . 62 PHE H 1 1
2 2631 1 1 62 PHE HA H -2.445 9.306 1.583 1.00 . A A . 62 PHE HA 1 1
2 2632 1 1 62 PHE HB2 H -3.007 7.910 -0.466 1.00 . A A . 62 PHE HB2 1 1
2 2633 1 1 62 PHE HB3 H -1.291 8.010 -0.100 1.00 . A A . 62 PHE HB3 1 1
2 2634 1 1 62 PHE HD1 H -0.048 6.040 0.680 1.00 . A A . 62 PHE HD1 1 1
2 2635 1 1 62 PHE HD2 H -4.216 5.771 -0.245 1.00 . A A . 62 PHE HD2 1 1
2 2636 1 1 62 PHE HE1 H 0.106 3.588 0.682 1.00 . A A . 62 PHE HE1 1 1
2 2637 1 1 62 PHE HE2 H -4.052 3.321 -0.234 1.00 . A A . 62 PHE HE2 1 1
2 2638 1 1 62 PHE HZ H -1.894 2.227 0.234 1.00 . A A . 62 PHE HZ 1 1
2 2639 1 1 62 PHE N N -1.638 7.724 2.652 1.00 . A A . 62 PHE N 1 1
2 2640 1 1 62 PHE O O -4.293 6.967 2.787 1.00 . A A . 62 PHE O 1 1
2 2641 1 1 63 ASN C C -6.939 7.709 0.754 1.00 . A A . 63 ASN C 1 1
2 2642 1 1 63 ASN CA C -6.355 8.661 1.815 1.00 . A A . 63 ASN CA 1 1
2 2643 1 1 63 ASN CB C -7.024 10.060 1.731 1.00 . A A . 63 ASN CB 1 1
2 2644 1 1 63 ASN CG C -6.434 11.099 2.706 1.00 . A A . 63 ASN CG 1 1
2 2645 1 1 63 ASN H H -4.595 9.585 1.107 1.00 . A A . 63 ASN H 1 1
2 2646 1 1 63 ASN HA H -6.521 8.244 2.806 1.00 . A A . 63 ASN HA 1 1
2 2647 1 1 63 ASN HB2 H -6.912 10.438 0.718 1.00 . A A . 63 ASN HB2 1 1
2 2648 1 1 63 ASN HB3 H -8.081 9.957 1.944 1.00 . A A . 63 ASN HB3 1 1
2 2649 1 1 63 ASN HD21 H -6.149 9.727 4.122 1.00 . A A . 63 ASN HD21 1 1
2 2650 1 1 63 ASN HD22 H -5.637 11.325 4.511 1.00 . A A . 63 ASN HD22 1 1
2 2651 1 1 63 ASN N N -4.914 8.802 1.607 1.00 . A A . 63 ASN N 1 1
2 2652 1 1 63 ASN ND2 N -6.043 10.674 3.905 1.00 . A A . 63 ASN ND2 1 1
2 2653 1 1 63 ASN O O -6.404 7.605 -0.362 1.00 . A A . 63 ASN O 1 1
2 2654 1 1 63 ASN OD1 O -6.371 12.286 2.395 1.00 . A A . 63 ASN OD1 1 1
2 2655 1 1 64 ILE C C -10.212 6.425 0.104 1.00 . A A . 64 ILE C 1 1
2 2656 1 1 64 ILE CA C -8.723 6.068 0.207 1.00 . A A . 64 ILE CA 1 1
2 2657 1 1 64 ILE CB C -8.560 4.566 0.669 1.00 . A A . 64 ILE CB 1 1
2 2658 1 1 64 ILE CD1 C -8.946 2.957 2.672 1.00 . A A . 64 ILE CD1 1 1
2 2659 1 1 64 ILE CG1 C -8.998 4.384 2.163 1.00 . A A . 64 ILE CG1 1 1
2 2660 1 1 64 ILE CG2 C -7.105 4.079 0.439 1.00 . A A . 64 ILE CG2 1 1
2 2661 1 1 64 ILE H H -8.390 7.137 2.008 1.00 . A A . 64 ILE H 1 1
2 2662 1 1 64 ILE HA H -8.286 6.164 -0.790 1.00 . A A . 64 ILE HA 1 1
2 2663 1 1 64 ILE HB H -9.206 3.952 0.039 1.00 . A A . 64 ILE HB 1 1
2 2664 1 1 64 ILE HD11 H -9.570 2.325 2.058 1.00 . A A . 64 ILE HD11 1 1
2 2665 1 1 64 ILE HD12 H -9.297 2.925 3.694 1.00 . A A . 64 ILE HD12 1 1
2 2666 1 1 64 ILE HD13 H -7.926 2.595 2.639 1.00 . A A . 64 ILE HD13 1 1
2 2667 1 1 64 ILE HG12 H -8.349 4.975 2.800 1.00 . A A . 64 ILE HG12 1 1
2 2668 1 1 64 ILE HG13 H -10.014 4.735 2.283 1.00 . A A . 64 ILE HG13 1 1
2 2669 1 1 64 ILE HG21 H -6.848 4.181 -0.607 1.00 . A A . 64 ILE HG21 1 1
2 2670 1 1 64 ILE HG22 H -7.012 3.038 0.724 1.00 . A A . 64 ILE HG22 1 1
2 2671 1 1 64 ILE HG23 H -6.423 4.673 1.033 1.00 . A A . 64 ILE HG23 1 1
2 2672 1 1 64 ILE N N -8.028 7.010 1.109 1.00 . A A . 64 ILE N 1 1
2 2673 1 1 64 ILE O O -10.821 6.901 1.077 1.00 . A A . 64 ILE O 1 1
2 2674 1 1 65 GLY C C -12.993 5.240 -0.751 1.00 . A A . 65 GLY C 1 1
2 2675 1 1 65 GLY CA C -12.200 6.396 -1.344 1.00 . A A . 65 GLY CA 1 1
2 2676 1 1 65 GLY H H -10.193 5.968 -1.845 1.00 . A A . 65 GLY H 1 1
2 2677 1 1 65 GLY HA2 H -12.536 7.334 -0.912 1.00 . A A . 65 GLY HA2 1 1
2 2678 1 1 65 GLY HA3 H -12.369 6.426 -2.411 1.00 . A A . 65 GLY HA3 1 1
2 2679 1 1 65 GLY N N -10.772 6.230 -1.102 1.00 . A A . 65 GLY N 1 1
2 2680 1 1 65 GLY O O -13.941 5.446 0.012 1.00 . A A . 65 GLY O 1 1
2 2681 1 1 66 SER C C -12.065 1.840 -0.134 1.00 . A A . 66 SER C 1 1
2 2682 1 1 66 SER CA C -13.187 2.781 -0.582 1.00 . A A . 66 SER CA 1 1
2 2683 1 1 66 SER CB C -14.056 2.106 -1.657 1.00 . A A . 66 SER CB 1 1
2 2684 1 1 66 SER H H -11.853 3.931 -1.749 1.00 . A A . 66 SER H 1 1
2 2685 1 1 66 SER HA H -13.812 3.029 0.277 1.00 . A A . 66 SER HA 1 1
2 2686 1 1 66 SER HB2 H -13.423 1.773 -2.472 1.00 . A A . 66 SER HB2 1 1
2 2687 1 1 66 SER HB3 H -14.567 1.253 -1.232 1.00 . A A . 66 SER HB3 1 1
2 2688 1 1 66 SER HG H -14.582 3.809 -2.478 1.00 . A A . 66 SER HG 1 1
2 2689 1 1 66 SER N N -12.594 4.013 -1.107 1.00 . A A . 66 SER N 1 1
2 2690 1 1 66 SER O O -11.064 1.696 -0.846 1.00 . A A . 66 SER O 1 1
2 2691 1 1 66 SER OG O -15.026 3.006 -2.182 1.00 . A A . 66 SER OG 1 1
2 2692 1 1 67 VAL C C -11.348 -1.071 0.745 1.00 . A A . 67 VAL C 1 1
2 2693 1 1 67 VAL CA C -11.312 0.215 1.600 1.00 . A A . 67 VAL CA 1 1
2 2694 1 1 67 VAL CB C -11.658 -0.140 3.104 1.00 . A A . 67 VAL CB 1 1
2 2695 1 1 67 VAL CG1 C -10.498 -0.903 3.786 1.00 . A A . 67 VAL CG1 1 1
2 2696 1 1 67 VAL CG2 C -12.038 1.118 3.910 1.00 . A A . 67 VAL CG2 1 1
2 2697 1 1 67 VAL H H -13.001 1.508 1.597 1.00 . A A . 67 VAL H 1 1
2 2698 1 1 67 VAL HA H -10.307 0.633 1.568 1.00 . A A . 67 VAL HA 1 1
2 2699 1 1 67 VAL HB H -12.527 -0.800 3.104 1.00 . A A . 67 VAL HB 1 1
2 2700 1 1 67 VAL HG11 H -9.605 -0.288 3.787 1.00 . A A . 67 VAL HG11 1 1
2 2701 1 1 67 VAL HG12 H -10.295 -1.819 3.247 1.00 . A A . 67 VAL HG12 1 1
2 2702 1 1 67 VAL HG13 H -10.764 -1.146 4.808 1.00 . A A . 67 VAL HG13 1 1
2 2703 1 1 67 VAL HG21 H -12.876 1.616 3.438 1.00 . A A . 67 VAL HG21 1 1
2 2704 1 1 67 VAL HG22 H -11.196 1.799 3.949 1.00 . A A . 67 VAL HG22 1 1
2 2705 1 1 67 VAL HG23 H -12.316 0.841 4.920 1.00 . A A . 67 VAL HG23 1 1
2 2706 1 1 67 VAL N N -12.238 1.229 1.049 1.00 . A A . 67 VAL N 1 1
2 2707 1 1 67 VAL O O -10.314 -1.727 0.538 1.00 . A A . 67 VAL O 1 1
2 2708 1 1 68 ASP C C -12.098 -2.383 -1.976 1.00 . A A . 68 ASP C 1 1
2 2709 1 1 68 ASP CA C -12.779 -2.586 -0.612 1.00 . A A . 68 ASP CA 1 1
2 2710 1 1 68 ASP CB C -14.298 -2.858 -0.812 1.00 . A A . 68 ASP CB 1 1
2 2711 1 1 68 ASP CG C -15.062 -3.085 0.504 1.00 . A A . 68 ASP CG 1 1
2 2712 1 1 68 ASP H H -13.339 -0.872 0.500 1.00 . A A . 68 ASP H 1 1
2 2713 1 1 68 ASP HA H -12.330 -3.448 -0.124 1.00 . A A . 68 ASP HA 1 1
2 2714 1 1 68 ASP HB2 H -14.748 -2.016 -1.329 1.00 . A A . 68 ASP HB2 1 1
2 2715 1 1 68 ASP HB3 H -14.416 -3.742 -1.435 1.00 . A A . 68 ASP HB3 1 1
2 2716 1 1 68 ASP N N -12.558 -1.416 0.259 1.00 . A A . 68 ASP N 1 1
2 2717 1 1 68 ASP O O -11.379 -3.254 -2.441 1.00 . A A . 68 ASP O 1 1
2 2718 1 1 68 ASP OD1 O -15.440 -2.090 1.154 1.00 . A A . 68 ASP OD1 1 1
2 2719 1 1 68 ASP OD2 O -15.294 -4.256 0.897 1.00 . A A . 68 ASP OD2 1 1
2 2720 1 1 69 THR C C -10.165 -0.808 -3.766 1.00 . A A . 69 THR C 1 1
2 2721 1 1 69 THR CA C -11.706 -0.884 -3.906 1.00 . A A . 69 THR CA 1 1
2 2722 1 1 69 THR CB C -12.277 0.456 -4.476 1.00 . A A . 69 THR CB 1 1
2 2723 1 1 69 THR CG2 C -11.794 0.746 -5.910 1.00 . A A . 69 THR CG2 1 1
2 2724 1 1 69 THR H H -12.947 -0.579 -2.213 1.00 . A A . 69 THR H 1 1
2 2725 1 1 69 THR HA H -11.952 -1.680 -4.605 1.00 . A A . 69 THR HA 1 1
2 2726 1 1 69 THR HB H -11.960 1.275 -3.831 1.00 . A A . 69 THR HB 1 1
2 2727 1 1 69 THR HG1 H -14.016 -0.412 -4.891 1.00 . A A . 69 THR HG1 1 1
2 2728 1 1 69 THR HG21 H -10.717 0.812 -5.925 1.00 . A A . 69 THR HG21 1 1
2 2729 1 1 69 THR HG22 H -12.208 1.683 -6.252 1.00 . A A . 69 THR HG22 1 1
2 2730 1 1 69 THR HG23 H -12.114 -0.052 -6.575 1.00 . A A . 69 THR HG23 1 1
2 2731 1 1 69 THR N N -12.330 -1.220 -2.612 1.00 . A A . 69 THR N 1 1
2 2732 1 1 69 THR O O -9.432 -1.224 -4.670 1.00 . A A . 69 THR O 1 1
2 2733 1 1 69 THR OG1 O -13.715 0.401 -4.462 1.00 . A A . 69 THR OG1 1 1
2 2734 1 1 70 PHE C C -7.614 -1.653 -2.344 1.00 . A A . 70 PHE C 1 1
2 2735 1 1 70 PHE CA C -8.267 -0.257 -2.240 1.00 . A A . 70 PHE CA 1 1
2 2736 1 1 70 PHE CB C -8.087 0.342 -0.809 1.00 . A A . 70 PHE CB 1 1
2 2737 1 1 70 PHE CD1 C -5.573 0.743 -0.706 1.00 . A A . 70 PHE CD1 1 1
2 2738 1 1 70 PHE CD2 C -6.536 -0.762 0.891 1.00 . A A . 70 PHE CD2 1 1
2 2739 1 1 70 PHE CE1 C -4.327 0.508 -0.164 1.00 . A A . 70 PHE CE1 1 1
2 2740 1 1 70 PHE CE2 C -5.287 -0.996 1.427 1.00 . A A . 70 PHE CE2 1 1
2 2741 1 1 70 PHE CG C -6.703 0.115 -0.188 1.00 . A A . 70 PHE CG 1 1
2 2742 1 1 70 PHE CZ C -4.184 -0.359 0.900 1.00 . A A . 70 PHE CZ 1 1
2 2743 1 1 70 PHE H H -10.335 0.066 -1.958 1.00 . A A . 70 PHE H 1 1
2 2744 1 1 70 PHE HA H -7.779 0.405 -2.949 1.00 . A A . 70 PHE HA 1 1
2 2745 1 1 70 PHE HB2 H -8.260 1.413 -0.850 1.00 . A A . 70 PHE HB2 1 1
2 2746 1 1 70 PHE HB3 H -8.834 -0.094 -0.151 1.00 . A A . 70 PHE HB3 1 1
2 2747 1 1 70 PHE HD1 H -5.677 1.427 -1.541 1.00 . A A . 70 PHE HD1 1 1
2 2748 1 1 70 PHE HD2 H -7.404 -1.262 1.310 1.00 . A A . 70 PHE HD2 1 1
2 2749 1 1 70 PHE HE1 H -3.457 1.005 -0.576 1.00 . A A . 70 PHE HE1 1 1
2 2750 1 1 70 PHE HE2 H -5.173 -1.679 2.258 1.00 . A A . 70 PHE HE2 1 1
2 2751 1 1 70 PHE HZ H -3.205 -0.544 1.318 1.00 . A A . 70 PHE HZ 1 1
2 2752 1 1 70 PHE N N -9.697 -0.304 -2.599 1.00 . A A . 70 PHE N 1 1
2 2753 1 1 70 PHE O O -6.647 -1.813 -3.093 1.00 . A A . 70 PHE O 1 1
2 2754 1 1 71 GLU C C -7.614 -4.699 -2.923 1.00 . A A . 71 GLU C 1 1
2 2755 1 1 71 GLU CA C -7.562 -4.008 -1.547 1.00 . A A . 71 GLU CA 1 1
2 2756 1 1 71 GLU CB C -8.258 -4.892 -0.468 1.00 . A A . 71 GLU CB 1 1
2 2757 1 1 71 GLU CD C -10.408 -6.166 0.220 1.00 . A A . 71 GLU CD 1 1
2 2758 1 1 71 GLU CG C -9.769 -5.116 -0.696 1.00 . A A . 71 GLU CG 1 1
2 2759 1 1 71 GLU H H -8.970 -2.463 -1.086 1.00 . A A . 71 GLU H 1 1
2 2760 1 1 71 GLU HA H -6.514 -3.886 -1.276 1.00 . A A . 71 GLU HA 1 1
2 2761 1 1 71 GLU HB2 H -7.767 -5.861 -0.442 1.00 . A A . 71 GLU HB2 1 1
2 2762 1 1 71 GLU HB3 H -8.127 -4.419 0.498 1.00 . A A . 71 GLU HB3 1 1
2 2763 1 1 71 GLU HG2 H -10.281 -4.172 -0.545 1.00 . A A . 71 GLU HG2 1 1
2 2764 1 1 71 GLU HG3 H -9.919 -5.419 -1.728 1.00 . A A . 71 GLU HG3 1 1
2 2765 1 1 71 GLU N N -8.155 -2.647 -1.602 1.00 . A A . 71 GLU N 1 1
2 2766 1 1 71 GLU O O -6.705 -5.459 -3.265 1.00 . A A . 71 GLU O 1 1
2 2767 1 1 71 GLU OE1 O -10.425 -7.361 -0.156 1.00 . A A . 71 GLU OE1 1 1
2 2768 1 1 71 GLU OE2 O -10.926 -5.810 1.295 1.00 . A A . 71 GLU OE2 1 1
2 2769 1 1 72 ARG C C -7.640 -4.438 -5.959 1.00 . A A . 72 ARG C 1 1
2 2770 1 1 72 ARG CA C -8.810 -4.921 -5.088 1.00 . A A . 72 ARG CA 1 1
2 2771 1 1 72 ARG CB C -10.140 -4.466 -5.746 1.00 . A A . 72 ARG CB 1 1
2 2772 1 1 72 ARG CD C -11.620 -6.444 -4.948 1.00 . A A . 72 ARG CD 1 1
2 2773 1 1 72 ARG CG C -11.444 -4.918 -5.055 1.00 . A A . 72 ARG CG 1 1
2 2774 1 1 72 ARG CZ C -10.231 -8.186 -3.799 1.00 . A A . 72 ARG CZ 1 1
2 2775 1 1 72 ARG H H -9.387 -3.835 -3.348 1.00 . A A . 72 ARG H 1 1
2 2776 1 1 72 ARG HA H -8.792 -6.004 -5.035 1.00 . A A . 72 ARG HA 1 1
2 2777 1 1 72 ARG HB2 H -10.149 -3.382 -5.781 1.00 . A A . 72 ARG HB2 1 1
2 2778 1 1 72 ARG HB3 H -10.160 -4.838 -6.767 1.00 . A A . 72 ARG HB3 1 1
2 2779 1 1 72 ARG HD2 H -12.677 -6.659 -4.834 1.00 . A A . 72 ARG HD2 1 1
2 2780 1 1 72 ARG HD3 H -11.265 -6.907 -5.866 1.00 . A A . 72 ARG HD3 1 1
2 2781 1 1 72 ARG HE H -10.928 -6.507 -2.955 1.00 . A A . 72 ARG HE 1 1
2 2782 1 1 72 ARG HG2 H -11.466 -4.507 -4.059 1.00 . A A . 72 ARG HG2 1 1
2 2783 1 1 72 ARG HG3 H -12.278 -4.509 -5.618 1.00 . A A . 72 ARG HG3 1 1
2 2784 1 1 72 ARG HH11 H -10.598 -8.601 -5.759 1.00 . A A . 72 ARG HH11 1 1
2 2785 1 1 72 ARG HH12 H -9.654 -9.778 -4.902 1.00 . A A . 72 ARG HH12 1 1
2 2786 1 1 72 ARG HH21 H -9.747 -8.095 -1.834 1.00 . A A . 72 ARG HH21 1 1
2 2787 1 1 72 ARG HH22 H -9.170 -9.493 -2.687 1.00 . A A . 72 ARG HH22 1 1
2 2788 1 1 72 ARG N N -8.674 -4.405 -3.710 1.00 . A A . 72 ARG N 1 1
2 2789 1 1 72 ARG NE N -10.905 -7.024 -3.792 1.00 . A A . 72 ARG NE 1 1
2 2790 1 1 72 ARG NH1 N -10.156 -8.914 -4.908 1.00 . A A . 72 ARG NH1 1 1
2 2791 1 1 72 ARG NH2 N -9.673 -8.626 -2.685 1.00 . A A . 72 ARG NH2 1 1
2 2792 1 1 72 ARG O O -6.894 -5.245 -6.535 1.00 . A A . 72 ARG O 1 1
2 2793 1 1 73 ASN C C -5.084 -2.764 -6.468 1.00 . A A . 73 ASN C 1 1
2 2794 1 1 73 ASN CA C -6.513 -2.416 -6.873 1.00 . A A . 73 ASN CA 1 1
2 2795 1 1 73 ASN CB C -6.740 -0.871 -6.829 1.00 . A A . 73 ASN CB 1 1
2 2796 1 1 73 ASN CG C -8.042 -0.393 -7.516 1.00 . A A . 73 ASN CG 1 1
2 2797 1 1 73 ASN H H -7.988 -2.553 -5.370 1.00 . A A . 73 ASN H 1 1
2 2798 1 1 73 ASN HA H -6.686 -2.769 -7.887 1.00 . A A . 73 ASN HA 1 1
2 2799 1 1 73 ASN HB2 H -6.775 -0.549 -5.794 1.00 . A A . 73 ASN HB2 1 1
2 2800 1 1 73 ASN HB3 H -5.899 -0.375 -7.311 1.00 . A A . 73 ASN HB3 1 1
2 2801 1 1 73 ASN HD21 H -9.033 -2.063 -7.043 1.00 . A A . 73 ASN HD21 1 1
2 2802 1 1 73 ASN HD22 H -9.930 -0.886 -7.920 1.00 . A A . 73 ASN HD22 1 1
2 2803 1 1 73 ASN N N -7.472 -3.101 -5.993 1.00 . A A . 73 ASN N 1 1
2 2804 1 1 73 ASN ND2 N -9.107 -1.196 -7.492 1.00 . A A . 73 ASN ND2 1 1
2 2805 1 1 73 ASN O O -4.249 -3.029 -7.323 1.00 . A A . 73 ASN O 1 1
2 2806 1 1 73 ASN OD1 O -8.095 0.706 -8.056 1.00 . A A . 73 ASN OD1 1 1
2 2807 1 1 74 LEU C C -3.031 -4.501 -4.955 1.00 . A A . 74 LEU C 1 1
2 2808 1 1 74 LEU CA C -3.533 -3.095 -4.561 1.00 . A A . 74 LEU CA 1 1
2 2809 1 1 74 LEU CB C -3.604 -2.968 -3.017 1.00 . A A . 74 LEU CB 1 1
2 2810 1 1 74 LEU CD1 C -1.148 -2.300 -2.615 1.00 . A A . 74 LEU CD1 1 1
2 2811 1 1 74 LEU CD2 C -2.532 -3.306 -0.726 1.00 . A A . 74 LEU CD2 1 1
2 2812 1 1 74 LEU CG C -2.286 -3.281 -2.244 1.00 . A A . 74 LEU CG 1 1
2 2813 1 1 74 LEU H H -5.559 -2.523 -4.547 1.00 . A A . 74 LEU H 1 1
2 2814 1 1 74 LEU HA H -2.826 -2.356 -4.930 1.00 . A A . 74 LEU HA 1 1
2 2815 1 1 74 LEU HB2 H -3.908 -1.953 -2.773 1.00 . A A . 74 LEU HB2 1 1
2 2816 1 1 74 LEU HB3 H -4.380 -3.644 -2.656 1.00 . A A . 74 LEU HB3 1 1
2 2817 1 1 74 LEU HD11 H -1.442 -1.286 -2.370 1.00 . A A . 74 LEU HD11 1 1
2 2818 1 1 74 LEU HD12 H -0.939 -2.366 -3.673 1.00 . A A . 74 LEU HD12 1 1
2 2819 1 1 74 LEU HD13 H -0.255 -2.555 -2.063 1.00 . A A . 74 LEU HD13 1 1
2 2820 1 1 74 LEU HD21 H -1.615 -3.563 -0.212 1.00 . A A . 74 LEU HD21 1 1
2 2821 1 1 74 LEU HD22 H -3.286 -4.046 -0.492 1.00 . A A . 74 LEU HD22 1 1
2 2822 1 1 74 LEU HD23 H -2.869 -2.334 -0.389 1.00 . A A . 74 LEU HD23 1 1
2 2823 1 1 74 LEU HG H -1.947 -4.273 -2.528 1.00 . A A . 74 LEU HG 1 1
2 2824 1 1 74 LEU N N -4.839 -2.778 -5.152 1.00 . A A . 74 LEU N 1 1
2 2825 1 1 74 LEU O O -1.926 -4.621 -5.477 1.00 . A A . 74 LEU O 1 1
2 2826 1 1 75 GLU C C -3.207 -7.171 -6.480 1.00 . A A . 75 GLU C 1 1
2 2827 1 1 75 GLU CA C -3.467 -6.956 -4.981 1.00 . A A . 75 GLU CA 1 1
2 2828 1 1 75 GLU CB C -4.543 -7.946 -4.492 1.00 . A A . 75 GLU CB 1 1
2 2829 1 1 75 GLU CD C -5.715 -9.052 -2.520 1.00 . A A . 75 GLU CD 1 1
2 2830 1 1 75 GLU CG C -4.702 -7.994 -2.966 1.00 . A A . 75 GLU CG 1 1
2 2831 1 1 75 GLU H H -4.702 -5.356 -4.247 1.00 . A A . 75 GLU H 1 1
2 2832 1 1 75 GLU HA H -2.543 -7.157 -4.444 1.00 . A A . 75 GLU HA 1 1
2 2833 1 1 75 GLU HB2 H -5.501 -7.671 -4.930 1.00 . A A . 75 GLU HB2 1 1
2 2834 1 1 75 GLU HB3 H -4.284 -8.943 -4.837 1.00 . A A . 75 GLU HB3 1 1
2 2835 1 1 75 GLU HG2 H -3.736 -8.215 -2.519 1.00 . A A . 75 GLU HG2 1 1
2 2836 1 1 75 GLU HG3 H -5.031 -7.020 -2.619 1.00 . A A . 75 GLU HG3 1 1
2 2837 1 1 75 GLU N N -3.842 -5.547 -4.678 1.00 . A A . 75 GLU N 1 1
2 2838 1 1 75 GLU O O -2.225 -7.827 -6.854 1.00 . A A . 75 GLU O 1 1
2 2839 1 1 75 GLU OE1 O -6.910 -8.734 -2.405 1.00 . A A . 75 GLU OE1 1 1
2 2840 1 1 75 GLU OE2 O -5.319 -10.219 -2.303 1.00 . A A . 75 GLU OE2 1 1
2 2841 1 1 76 THR C C -2.578 -6.042 -9.190 1.00 . A A . 76 THR C 1 1
2 2842 1 1 76 THR CA C -3.937 -6.647 -8.781 1.00 . A A . 76 THR CA 1 1
2 2843 1 1 76 THR CB C -5.106 -5.888 -9.497 1.00 . A A . 76 THR CB 1 1
2 2844 1 1 76 THR CG2 C -5.036 -6.021 -11.026 1.00 . A A . 76 THR CG2 1 1
2 2845 1 1 76 THR H H -4.786 -6.026 -6.933 1.00 . A A . 76 THR H 1 1
2 2846 1 1 76 THR HA H -3.970 -7.694 -9.070 1.00 . A A . 76 THR HA 1 1
2 2847 1 1 76 THR HB H -5.055 -4.834 -9.234 1.00 . A A . 76 THR HB 1 1
2 2848 1 1 76 THR HG1 H -6.354 -6.494 -8.089 1.00 . A A . 76 THR HG1 1 1
2 2849 1 1 76 THR HG21 H -5.853 -5.474 -11.478 1.00 . A A . 76 THR HG21 1 1
2 2850 1 1 76 THR HG22 H -5.100 -7.067 -11.305 1.00 . A A . 76 THR HG22 1 1
2 2851 1 1 76 THR HG23 H -4.101 -5.616 -11.388 1.00 . A A . 76 THR HG23 1 1
2 2852 1 1 76 THR N N -4.072 -6.572 -7.320 1.00 . A A . 76 THR N 1 1
2 2853 1 1 76 THR O O -1.753 -6.696 -9.816 1.00 . A A . 76 THR O 1 1
2 2854 1 1 76 THR OG1 O -6.369 -6.397 -9.050 1.00 . A A . 76 THR OG1 1 1
2 2855 1 1 77 LEU C C 0.134 -4.722 -8.526 1.00 . A A . 77 LEU C 1 1
2 2856 1 1 77 LEU CA C -1.163 -3.997 -8.925 1.00 . A A . 77 LEU CA 1 1
2 2857 1 1 77 LEU CB C -1.325 -2.697 -8.120 1.00 . A A . 77 LEU CB 1 1
2 2858 1 1 77 LEU CD1 C 0.038 -1.170 -9.675 1.00 . A A . 77 LEU CD1 1 1
2 2859 1 1 77 LEU CD2 C -0.545 -0.463 -7.295 1.00 . A A . 77 LEU CD2 1 1
2 2860 1 1 77 LEU CG C -0.200 -1.640 -8.216 1.00 . A A . 77 LEU CG 1 1
2 2861 1 1 77 LEU H H -3.100 -4.410 -8.206 1.00 . A A . 77 LEU H 1 1
2 2862 1 1 77 LEU HA H -1.123 -3.752 -9.982 1.00 . A A . 77 LEU HA 1 1
2 2863 1 1 77 LEU HB2 H -2.250 -2.224 -8.435 1.00 . A A . 77 LEU HB2 1 1
2 2864 1 1 77 LEU HB3 H -1.442 -2.971 -7.065 1.00 . A A . 77 LEU HB3 1 1
2 2865 1 1 77 LEU HD11 H 0.345 -2.009 -10.284 1.00 . A A . 77 LEU HD11 1 1
2 2866 1 1 77 LEU HD12 H 0.818 -0.420 -9.692 1.00 . A A . 77 LEU HD12 1 1
2 2867 1 1 77 LEU HD13 H -0.873 -0.747 -10.082 1.00 . A A . 77 LEU HD13 1 1
2 2868 1 1 77 LEU HD21 H -0.675 -0.817 -6.279 1.00 . A A . 77 LEU HD21 1 1
2 2869 1 1 77 LEU HD22 H -1.460 0.018 -7.625 1.00 . A A . 77 LEU HD22 1 1
2 2870 1 1 77 LEU HD23 H 0.260 0.253 -7.310 1.00 . A A . 77 LEU HD23 1 1
2 2871 1 1 77 LEU HG H 0.728 -2.077 -7.859 1.00 . A A . 77 LEU HG 1 1
2 2872 1 1 77 LEU N N -2.370 -4.812 -8.711 1.00 . A A . 77 LEU N 1 1
2 2873 1 1 77 LEU O O 1.094 -4.707 -9.288 1.00 . A A . 77 LEU O 1 1
2 2874 1 1 78 GLN C C 1.659 -7.278 -7.772 1.00 . A A . 78 GLN C 1 1
2 2875 1 1 78 GLN CA C 1.320 -6.108 -6.835 1.00 . A A . 78 GLN CA 1 1
2 2876 1 1 78 GLN CB C 1.087 -6.654 -5.404 1.00 . A A . 78 GLN CB 1 1
2 2877 1 1 78 GLN CD C 0.978 -6.214 -2.896 1.00 . A A . 78 GLN CD 1 1
2 2878 1 1 78 GLN CG C 0.938 -5.593 -4.293 1.00 . A A . 78 GLN CG 1 1
2 2879 1 1 78 GLN H H -0.655 -5.327 -6.780 1.00 . A A . 78 GLN H 1 1
2 2880 1 1 78 GLN HA H 2.165 -5.422 -6.816 1.00 . A A . 78 GLN HA 1 1
2 2881 1 1 78 GLN HB2 H 0.186 -7.265 -5.408 1.00 . A A . 78 GLN HB2 1 1
2 2882 1 1 78 GLN HB3 H 1.925 -7.297 -5.143 1.00 . A A . 78 GLN HB3 1 1
2 2883 1 1 78 GLN HE21 H -0.289 -4.885 -2.170 1.00 . A A . 78 GLN HE21 1 1
2 2884 1 1 78 GLN HE22 H 0.258 -6.082 -1.063 1.00 . A A . 78 GLN HE22 1 1
2 2885 1 1 78 GLN HG2 H 1.752 -4.878 -4.372 1.00 . A A . 78 GLN HG2 1 1
2 2886 1 1 78 GLN HG3 H -0.005 -5.075 -4.426 1.00 . A A . 78 GLN HG3 1 1
2 2887 1 1 78 GLN N N 0.145 -5.359 -7.338 1.00 . A A . 78 GLN N 1 1
2 2888 1 1 78 GLN NE2 N 0.245 -5.667 -1.948 1.00 . A A . 78 GLN NE2 1 1
2 2889 1 1 78 GLN O O 2.803 -7.440 -8.175 1.00 . A A . 78 GLN O 1 1
2 2890 1 1 78 GLN OE1 O 1.662 -7.208 -2.680 1.00 . A A . 78 GLN OE1 1 1
2 2891 1 1 79 GLN C C 1.127 -8.761 -10.473 1.00 . A A . 79 GLN C 1 1
2 2892 1 1 79 GLN CA C 0.782 -9.209 -9.025 1.00 . A A . 79 GLN CA 1 1
2 2893 1 1 79 GLN CB C -0.468 -10.138 -8.959 1.00 . A A . 79 GLN CB 1 1
2 2894 1 1 79 GLN CD C -0.611 -10.521 -6.381 1.00 . A A . 79 GLN CD 1 1
2 2895 1 1 79 GLN CG C -0.470 -11.149 -7.774 1.00 . A A . 79 GLN CG 1 1
2 2896 1 1 79 GLN H H -0.252 -7.817 -7.772 1.00 . A A . 79 GLN H 1 1
2 2897 1 1 79 GLN HA H 1.644 -9.774 -8.657 1.00 . A A . 79 GLN HA 1 1
2 2898 1 1 79 GLN HB2 H -1.358 -9.525 -8.874 1.00 . A A . 79 GLN HB2 1 1
2 2899 1 1 79 GLN HB3 H -0.539 -10.709 -9.884 1.00 . A A . 79 GLN HB3 1 1
2 2900 1 1 79 GLN HE21 H 1.344 -10.209 -6.266 1.00 . A A . 79 GLN HE21 1 1
2 2901 1 1 79 GLN HE22 H 0.426 -9.694 -4.902 1.00 . A A . 79 GLN HE22 1 1
2 2902 1 1 79 GLN HG2 H -1.295 -11.834 -7.915 1.00 . A A . 79 GLN HG2 1 1
2 2903 1 1 79 GLN HG3 H 0.458 -11.710 -7.808 1.00 . A A . 79 GLN HG3 1 1
2 2904 1 1 79 GLN N N 0.631 -8.054 -8.127 1.00 . A A . 79 GLN N 1 1
2 2905 1 1 79 GLN NE2 N 0.495 -10.105 -5.788 1.00 . A A . 79 GLN NE2 1 1
2 2906 1 1 79 GLN O O 1.721 -9.533 -11.227 1.00 . A A . 79 GLN O 1 1
2 2907 1 1 79 GLN OE1 O -1.717 -10.388 -5.855 1.00 . A A . 79 GLN OE1 1 1
2 2908 1 1 80 GLU C C 2.755 -6.546 -12.005 1.00 . A A . 80 GLU C 1 1
2 2909 1 1 80 GLU CA C 1.254 -6.879 -12.103 1.00 . A A . 80 GLU CA 1 1
2 2910 1 1 80 GLU CB C 0.442 -5.588 -12.424 1.00 . A A . 80 GLU CB 1 1
2 2911 1 1 80 GLU CD C -1.280 -6.708 -13.998 1.00 . A A . 80 GLU CD 1 1
2 2912 1 1 80 GLU CG C -1.048 -5.808 -12.765 1.00 . A A . 80 GLU CG 1 1
2 2913 1 1 80 GLU H H 0.190 -6.984 -10.262 1.00 . A A . 80 GLU H 1 1
2 2914 1 1 80 GLU HA H 1.104 -7.595 -12.910 1.00 . A A . 80 GLU HA 1 1
2 2915 1 1 80 GLU HB2 H 0.487 -4.929 -11.566 1.00 . A A . 80 GLU HB2 1 1
2 2916 1 1 80 GLU HB3 H 0.903 -5.084 -13.266 1.00 . A A . 80 GLU HB3 1 1
2 2917 1 1 80 GLU HG2 H -1.534 -6.254 -11.908 1.00 . A A . 80 GLU HG2 1 1
2 2918 1 1 80 GLU HG3 H -1.509 -4.842 -12.955 1.00 . A A . 80 GLU HG3 1 1
2 2919 1 1 80 GLU N N 0.786 -7.505 -10.841 1.00 . A A . 80 GLU N 1 1
2 2920 1 1 80 GLU O O 3.520 -6.796 -12.942 1.00 . A A . 80 GLU O 1 1
2 2921 1 1 80 GLU OE1 O -0.927 -6.292 -15.123 1.00 . A A . 80 GLU OE1 1 1
2 2922 1 1 80 GLU OE2 O -1.810 -7.833 -13.849 1.00 . A A . 80 GLU OE2 1 1
2 2923 1 1 81 LEU C C 5.437 -6.878 -10.295 1.00 . A A . 81 LEU C 1 1
2 2924 1 1 81 LEU CA C 4.563 -5.623 -10.559 1.00 . A A . 81 LEU CA 1 1
2 2925 1 1 81 LEU CB C 4.614 -4.673 -9.321 1.00 . A A . 81 LEU CB 1 1
2 2926 1 1 81 LEU CD1 C 3.886 -2.520 -8.109 1.00 . A A . 81 LEU CD1 1 1
2 2927 1 1 81 LEU CD2 C 4.508 -2.437 -10.580 1.00 . A A . 81 LEU CD2 1 1
2 2928 1 1 81 LEU CG C 3.889 -3.290 -9.454 1.00 . A A . 81 LEU CG 1 1
2 2929 1 1 81 LEU H H 2.492 -5.851 -10.150 1.00 . A A . 81 LEU H 1 1
2 2930 1 1 81 LEU HA H 4.957 -5.100 -11.426 1.00 . A A . 81 LEU HA 1 1
2 2931 1 1 81 LEU HB2 H 4.176 -5.204 -8.480 1.00 . A A . 81 LEU HB2 1 1
2 2932 1 1 81 LEU HB3 H 5.656 -4.483 -9.087 1.00 . A A . 81 LEU HB3 1 1
2 2933 1 1 81 LEU HD11 H 3.345 -1.590 -8.220 1.00 . A A . 81 LEU HD11 1 1
2 2934 1 1 81 LEU HD12 H 4.902 -2.307 -7.801 1.00 . A A . 81 LEU HD12 1 1
2 2935 1 1 81 LEU HD13 H 3.405 -3.122 -7.347 1.00 . A A . 81 LEU HD13 1 1
2 2936 1 1 81 LEU HD21 H 4.423 -2.959 -11.521 1.00 . A A . 81 LEU HD21 1 1
2 2937 1 1 81 LEU HD22 H 5.553 -2.248 -10.366 1.00 . A A . 81 LEU HD22 1 1
2 2938 1 1 81 LEU HD23 H 3.983 -1.491 -10.654 1.00 . A A . 81 LEU HD23 1 1
2 2939 1 1 81 LEU HG H 2.853 -3.470 -9.719 1.00 . A A . 81 LEU HG 1 1
2 2940 1 1 81 LEU N N 3.161 -5.998 -10.848 1.00 . A A . 81 LEU N 1 1
2 2941 1 1 81 LEU O O 6.671 -6.796 -10.311 1.00 . A A . 81 LEU O 1 1
2 2942 1 1 82 GLY C C 5.620 -9.474 -8.191 1.00 . A A . 82 GLY C 1 1
2 2943 1 1 82 GLY CA C 5.451 -9.284 -9.698 1.00 . A A . 82 GLY CA 1 1
2 2944 1 1 82 GLY H H 3.799 -8.023 -10.085 1.00 . A A . 82 GLY H 1 1
2 2945 1 1 82 GLY HA2 H 4.863 -10.107 -10.083 1.00 . A A . 82 GLY HA2 1 1
2 2946 1 1 82 GLY HA3 H 6.428 -9.312 -10.167 1.00 . A A . 82 GLY HA3 1 1
2 2947 1 1 82 GLY N N 4.776 -8.030 -10.043 1.00 . A A . 82 GLY N 1 1
2 2948 1 1 82 GLY O O 6.038 -10.546 -7.757 1.00 . A A . 82 GLY O 1 1
2 2949 1 1 83 ILE C C 4.445 -9.423 -5.290 1.00 . A A . 83 ILE C 1 1
2 2950 1 1 83 ILE CA C 5.384 -8.380 -5.935 1.00 . A A . 83 ILE CA 1 1
2 2951 1 1 83 ILE CB C 5.043 -6.915 -5.429 1.00 . A A . 83 ILE CB 1 1
2 2952 1 1 83 ILE CD1 C 5.843 -4.454 -5.593 1.00 . A A . 83 ILE CD1 1 1
2 2953 1 1 83 ILE CG1 C 6.111 -5.902 -5.953 1.00 . A A . 83 ILE CG1 1 1
2 2954 1 1 83 ILE CG2 C 4.900 -6.829 -3.887 1.00 . A A . 83 ILE CG2 1 1
2 2955 1 1 83 ILE H H 4.879 -7.645 -7.840 1.00 . A A . 83 ILE H 1 1
2 2956 1 1 83 ILE HA H 6.415 -8.603 -5.667 1.00 . A A . 83 ILE HA 1 1
2 2957 1 1 83 ILE HB H 4.078 -6.642 -5.854 1.00 . A A . 83 ILE HB 1 1
2 2958 1 1 83 ILE HD11 H 6.594 -3.830 -6.054 1.00 . A A . 83 ILE HD11 1 1
2 2959 1 1 83 ILE HD12 H 5.885 -4.330 -4.519 1.00 . A A . 83 ILE HD12 1 1
2 2960 1 1 83 ILE HD13 H 4.866 -4.163 -5.952 1.00 . A A . 83 ILE HD13 1 1
2 2961 1 1 83 ILE HG12 H 7.080 -6.158 -5.544 1.00 . A A . 83 ILE HG12 1 1
2 2962 1 1 83 ILE HG13 H 6.162 -5.963 -7.033 1.00 . A A . 83 ILE HG13 1 1
2 2963 1 1 83 ILE HG21 H 4.128 -7.515 -3.550 1.00 . A A . 83 ILE HG21 1 1
2 2964 1 1 83 ILE HG22 H 4.621 -5.822 -3.595 1.00 . A A . 83 ILE HG22 1 1
2 2965 1 1 83 ILE HG23 H 5.837 -7.090 -3.415 1.00 . A A . 83 ILE HG23 1 1
2 2966 1 1 83 ILE N N 5.268 -8.428 -7.408 1.00 . A A . 83 ILE N 1 1
2 2967 1 1 83 ILE O O 3.223 -9.225 -5.221 1.00 . A A . 83 ILE O 1 1
2 2968 1 1 84 GLU C C 5.156 -12.380 -3.202 1.00 . A A . 84 GLU C 1 1
2 2969 1 1 84 GLU CA C 4.316 -11.721 -4.319 1.00 . A A . 84 GLU CA 1 1
2 2970 1 1 84 GLU CB C 4.004 -12.752 -5.448 1.00 . A A . 84 GLU CB 1 1
2 2971 1 1 84 GLU CD C 2.827 -13.230 -7.696 1.00 . A A . 84 GLU CD 1 1
2 2972 1 1 84 GLU CG C 3.012 -12.258 -6.525 1.00 . A A . 84 GLU CG 1 1
2 2973 1 1 84 GLU H H 6.013 -10.620 -4.938 1.00 . A A . 84 GLU H 1 1
2 2974 1 1 84 GLU HA H 3.382 -11.373 -3.881 1.00 . A A . 84 GLU HA 1 1
2 2975 1 1 84 GLU HB2 H 4.932 -13.011 -5.941 1.00 . A A . 84 GLU HB2 1 1
2 2976 1 1 84 GLU HB3 H 3.592 -13.657 -4.999 1.00 . A A . 84 GLU HB3 1 1
2 2977 1 1 84 GLU HG2 H 2.045 -12.091 -6.059 1.00 . A A . 84 GLU HG2 1 1
2 2978 1 1 84 GLU HG3 H 3.373 -11.312 -6.910 1.00 . A A . 84 GLU HG3 1 1
2 2979 1 1 84 GLU N N 5.036 -10.556 -4.873 1.00 . A A . 84 GLU N 1 1
2 2980 1 1 84 GLU O O 6.341 -12.055 -3.020 1.00 . A A . 84 GLU O 1 1
2 2981 1 1 84 GLU OE1 O 2.001 -14.169 -7.588 1.00 . A A . 84 GLU OE1 1 1
2 2982 1 1 84 GLU OE2 O 3.498 -13.063 -8.739 1.00 . A A . 84 GLU OE2 1 1
2 2983 1 1 85 GLY C C 5.584 -13.188 -0.204 1.00 . A A . 85 GLY C 1 1
2 2984 1 1 85 GLY CA C 5.134 -14.049 -1.375 1.00 . A A . 85 GLY CA 1 1
2 2985 1 1 85 GLY H H 3.565 -13.447 -2.642 1.00 . A A . 85 GLY H 1 1
2 2986 1 1 85 GLY HA2 H 4.404 -14.757 -1.011 1.00 . A A . 85 GLY HA2 1 1
2 2987 1 1 85 GLY HA3 H 5.977 -14.597 -1.774 1.00 . A A . 85 GLY HA3 1 1
2 2988 1 1 85 GLY N N 4.505 -13.286 -2.452 1.00 . A A . 85 GLY N 1 1
2 2989 1 1 85 GLY O O 4.770 -12.488 0.393 1.00 . A A . 85 GLY O 1 1
2 2990 1 1 86 GLU C C 7.675 -10.973 0.736 1.00 . A A . 86 GLU C 1 1
2 2991 1 1 86 GLU CA C 7.504 -12.438 1.186 1.00 . A A . 86 GLU CA 1 1
2 2992 1 1 86 GLU CB C 8.868 -13.048 1.594 1.00 . A A . 86 GLU CB 1 1
2 2993 1 1 86 GLU CD C 10.160 -15.082 2.475 1.00 . A A . 86 GLU CD 1 1
2 2994 1 1 86 GLU CG C 8.780 -14.467 2.193 1.00 . A A . 86 GLU CG 1 1
2 2995 1 1 86 GLU H H 7.455 -13.887 -0.366 1.00 . A A . 86 GLU H 1 1
2 2996 1 1 86 GLU HA H 6.843 -12.454 2.049 1.00 . A A . 86 GLU HA 1 1
2 2997 1 1 86 GLU HB2 H 9.511 -13.088 0.721 1.00 . A A . 86 GLU HB2 1 1
2 2998 1 1 86 GLU HB3 H 9.339 -12.401 2.333 1.00 . A A . 86 GLU HB3 1 1
2 2999 1 1 86 GLU HG2 H 8.215 -14.421 3.123 1.00 . A A . 86 GLU HG2 1 1
2 3000 1 1 86 GLU HG3 H 8.247 -15.104 1.498 1.00 . A A . 86 GLU HG3 1 1
2 3001 1 1 86 GLU N N 6.883 -13.257 0.124 1.00 . A A . 86 GLU N 1 1
2 3002 1 1 86 GLU O O 7.709 -10.059 1.571 1.00 . A A . 86 GLU O 1 1
2 3003 1 1 86 GLU OE1 O 10.711 -14.859 3.580 1.00 . A A . 86 GLU OE1 1 1
2 3004 1 1 86 GLU OE2 O 10.714 -15.769 1.584 1.00 . A A . 86 GLU OE2 1 1
2 3005 1 1 87 ASN C C 6.506 -8.716 -1.171 1.00 . A A . 87 ASN C 1 1
2 3006 1 1 87 ASN CA C 7.868 -9.416 -1.195 1.00 . A A . 87 ASN CA 1 1
2 3007 1 1 87 ASN CB C 8.407 -9.498 -2.652 1.00 . A A . 87 ASN CB 1 1
2 3008 1 1 87 ASN CG C 9.868 -9.950 -2.747 1.00 . A A . 87 ASN CG 1 1
2 3009 1 1 87 ASN H H 7.744 -11.542 -1.194 1.00 . A A . 87 ASN H 1 1
2 3010 1 1 87 ASN HA H 8.561 -8.831 -0.592 1.00 . A A . 87 ASN HA 1 1
2 3011 1 1 87 ASN HB2 H 7.799 -10.197 -3.217 1.00 . A A . 87 ASN HB2 1 1
2 3012 1 1 87 ASN HB3 H 8.328 -8.520 -3.115 1.00 . A A . 87 ASN HB3 1 1
2 3013 1 1 87 ASN HD21 H 9.570 -10.690 -4.561 1.00 . A A . 87 ASN HD21 1 1
2 3014 1 1 87 ASN HD22 H 11.169 -10.845 -3.943 1.00 . A A . 87 ASN HD22 1 1
2 3015 1 1 87 ASN N N 7.766 -10.763 -0.594 1.00 . A A . 87 ASN N 1 1
2 3016 1 1 87 ASN ND2 N 10.238 -10.558 -3.861 1.00 . A A . 87 ASN ND2 1 1
2 3017 1 1 87 ASN O O 6.441 -7.479 -1.204 1.00 . A A . 87 ASN O 1 1
2 3018 1 1 87 ASN OD1 O 10.664 -9.729 -1.834 1.00 . A A . 87 ASN OD1 1 1
2 3019 1 1 88 ARG C C 3.824 -8.118 0.140 1.00 . A A . 88 ARG C 1 1
2 3020 1 1 88 ARG CA C 4.042 -9.053 -1.062 1.00 . A A . 88 ARG CA 1 1
2 3021 1 1 88 ARG CB C 3.070 -10.258 -1.000 1.00 . A A . 88 ARG CB 1 1
2 3022 1 1 88 ARG CD C 0.655 -11.103 -1.027 1.00 . A A . 88 ARG CD 1 1
2 3023 1 1 88 ARG CG C 1.583 -9.887 -1.033 1.00 . A A . 88 ARG CG 1 1
2 3024 1 1 88 ARG CZ C -0.018 -12.632 -2.895 1.00 . A A . 88 ARG CZ 1 1
2 3025 1 1 88 ARG H H 5.589 -10.487 -1.072 1.00 . A A . 88 ARG H 1 1
2 3026 1 1 88 ARG HA H 3.857 -8.500 -1.979 1.00 . A A . 88 ARG HA 1 1
2 3027 1 1 88 ARG HB2 H 3.271 -10.910 -1.844 1.00 . A A . 88 ARG HB2 1 1
2 3028 1 1 88 ARG HB3 H 3.259 -10.813 -0.089 1.00 . A A . 88 ARG HB3 1 1
2 3029 1 1 88 ARG HD2 H 0.798 -11.645 -0.100 1.00 . A A . 88 ARG HD2 1 1
2 3030 1 1 88 ARG HD3 H -0.370 -10.754 -1.078 1.00 . A A . 88 ARG HD3 1 1
2 3031 1 1 88 ARG HE H 1.859 -12.205 -2.357 1.00 . A A . 88 ARG HE 1 1
2 3032 1 1 88 ARG HG2 H 1.361 -9.277 -0.168 1.00 . A A . 88 ARG HG2 1 1
2 3033 1 1 88 ARG HG3 H 1.392 -9.312 -1.928 1.00 . A A . 88 ARG HG3 1 1
2 3034 1 1 88 ARG HH11 H -1.612 -11.810 -1.918 1.00 . A A . 88 ARG HH11 1 1
2 3035 1 1 88 ARG HH12 H -2.013 -12.887 -3.217 1.00 . A A . 88 ARG HH12 1 1
2 3036 1 1 88 ARG HH21 H 1.332 -13.638 -4.021 1.00 . A A . 88 ARG HH21 1 1
2 3037 1 1 88 ARG HH22 H -0.327 -13.924 -4.421 1.00 . A A . 88 ARG HH22 1 1
2 3038 1 1 88 ARG N N 5.430 -9.528 -1.104 1.00 . A A . 88 ARG N 1 1
2 3039 1 1 88 ARG NE N 0.919 -12.018 -2.157 1.00 . A A . 88 ARG NE 1 1
2 3040 1 1 88 ARG NH1 N -1.320 -12.426 -2.660 1.00 . A A . 88 ARG NH1 1 1
2 3041 1 1 88 ARG NH2 N 0.359 -13.460 -3.856 1.00 . A A . 88 ARG NH2 1 1
2 3042 1 1 88 ARG O O 4.344 -8.380 1.225 1.00 . A A . 88 ARG O 1 1
2 3043 1 1 89 VAL C C 1.400 -6.344 1.576 1.00 . A A . 89 VAL C 1 1
2 3044 1 1 89 VAL CA C 2.767 -6.004 0.918 1.00 . A A . 89 VAL CA 1 1
2 3045 1 1 89 VAL CB C 2.744 -4.578 0.237 1.00 . A A . 89 VAL CB 1 1
2 3046 1 1 89 VAL CG1 C 2.268 -3.481 1.204 1.00 . A A . 89 VAL CG1 1 1
2 3047 1 1 89 VAL CG2 C 4.140 -4.235 -0.345 1.00 . A A . 89 VAL CG2 1 1
2 3048 1 1 89 VAL H H 2.761 -6.881 -0.996 1.00 . A A . 89 VAL H 1 1
2 3049 1 1 89 VAL HA H 3.545 -6.002 1.681 1.00 . A A . 89 VAL HA 1 1
2 3050 1 1 89 VAL HB H 2.036 -4.613 -0.593 1.00 . A A . 89 VAL HB 1 1
2 3051 1 1 89 VAL HG11 H 1.280 -3.723 1.573 1.00 . A A . 89 VAL HG11 1 1
2 3052 1 1 89 VAL HG12 H 2.232 -2.526 0.696 1.00 . A A . 89 VAL HG12 1 1
2 3053 1 1 89 VAL HG13 H 2.952 -3.411 2.043 1.00 . A A . 89 VAL HG13 1 1
2 3054 1 1 89 VAL HG21 H 4.112 -3.266 -0.828 1.00 . A A . 89 VAL HG21 1 1
2 3055 1 1 89 VAL HG22 H 4.427 -4.985 -1.073 1.00 . A A . 89 VAL HG22 1 1
2 3056 1 1 89 VAL HG23 H 4.876 -4.212 0.449 1.00 . A A . 89 VAL HG23 1 1
2 3057 1 1 89 VAL N N 3.097 -7.018 -0.091 1.00 . A A . 89 VAL N 1 1
2 3058 1 1 89 VAL O O 0.348 -6.122 0.964 1.00 . A A . 89 VAL O 1 1
2 3059 1 1 90 PRO C C -0.655 -6.061 3.977 1.00 . A A . 90 PRO C 1 1
2 3060 1 1 90 PRO CA C 0.145 -7.294 3.538 1.00 . A A . 90 PRO CA 1 1
2 3061 1 1 90 PRO CB C 0.642 -8.117 4.763 1.00 . A A . 90 PRO CB 1 1
2 3062 1 1 90 PRO CD C 2.581 -7.312 3.626 1.00 . A A . 90 PRO CD 1 1
2 3063 1 1 90 PRO CG C 2.066 -8.468 4.438 1.00 . A A . 90 PRO CG 1 1
2 3064 1 1 90 PRO HA H -0.486 -7.921 2.909 1.00 . A A . 90 PRO HA 1 1
2 3065 1 1 90 PRO HB2 H 0.589 -7.525 5.682 1.00 . A A . 90 PRO HB2 1 1
2 3066 1 1 90 PRO HB3 H 0.052 -9.018 4.878 1.00 . A A . 90 PRO HB3 1 1
2 3067 1 1 90 PRO HD2 H 2.900 -6.491 4.265 1.00 . A A . 90 PRO HD2 1 1
2 3068 1 1 90 PRO HD3 H 3.399 -7.628 2.992 1.00 . A A . 90 PRO HD3 1 1
2 3069 1 1 90 PRO HG2 H 2.640 -8.583 5.350 1.00 . A A . 90 PRO HG2 1 1
2 3070 1 1 90 PRO HG3 H 2.108 -9.381 3.852 1.00 . A A . 90 PRO HG3 1 1
2 3071 1 1 90 PRO N N 1.394 -6.931 2.821 1.00 . A A . 90 PRO N 1 1
2 3072 1 1 90 PRO O O -0.091 -4.991 4.182 1.00 . A A . 90 PRO O 1 1
2 3073 1 1 91 VAL C C -3.316 -5.446 5.992 1.00 . A A . 91 VAL C 1 1
2 3074 1 1 91 VAL CA C -2.870 -5.164 4.554 1.00 . A A . 91 VAL CA 1 1
2 3075 1 1 91 VAL CB C -4.123 -5.051 3.612 1.00 . A A . 91 VAL CB 1 1
2 3076 1 1 91 VAL CG1 C -4.986 -3.839 3.994 1.00 . A A . 91 VAL CG1 1 1
2 3077 1 1 91 VAL CG2 C -3.705 -4.981 2.133 1.00 . A A . 91 VAL CG2 1 1
2 3078 1 1 91 VAL H H -2.331 -7.116 3.933 1.00 . A A . 91 VAL H 1 1
2 3079 1 1 91 VAL HA H -2.333 -4.210 4.525 1.00 . A A . 91 VAL HA 1 1
2 3080 1 1 91 VAL HB H -4.732 -5.949 3.742 1.00 . A A . 91 VAL HB 1 1
2 3081 1 1 91 VAL HG11 H -5.847 -3.783 3.339 1.00 . A A . 91 VAL HG11 1 1
2 3082 1 1 91 VAL HG12 H -4.410 -2.924 3.900 1.00 . A A . 91 VAL HG12 1 1
2 3083 1 1 91 VAL HG13 H -5.328 -3.939 5.015 1.00 . A A . 91 VAL HG13 1 1
2 3084 1 1 91 VAL HG21 H -4.585 -4.949 1.502 1.00 . A A . 91 VAL HG21 1 1
2 3085 1 1 91 VAL HG22 H -3.121 -5.857 1.879 1.00 . A A . 91 VAL HG22 1 1
2 3086 1 1 91 VAL HG23 H -3.108 -4.094 1.956 1.00 . A A . 91 VAL HG23 1 1
2 3087 1 1 91 VAL N N -1.965 -6.231 4.118 1.00 . A A . 91 VAL N 1 1
2 3088 1 1 91 VAL O O -3.934 -6.483 6.254 1.00 . A A . 91 VAL O 1 1
2 3089 1 1 92 VAL C C -4.474 -3.693 8.648 1.00 . A A . 92 VAL C 1 1
2 3090 1 1 92 VAL CA C -3.341 -4.671 8.336 1.00 . A A . 92 VAL CA 1 1
2 3091 1 1 92 VAL CB C -2.117 -4.393 9.284 1.00 . A A . 92 VAL CB 1 1
2 3092 1 1 92 VAL CG1 C -2.492 -4.603 10.771 1.00 . A A . 92 VAL CG1 1 1
2 3093 1 1 92 VAL CG2 C -0.911 -5.260 8.888 1.00 . A A . 92 VAL CG2 1 1
2 3094 1 1 92 VAL H H -2.556 -3.705 6.638 1.00 . A A . 92 VAL H 1 1
2 3095 1 1 92 VAL HA H -3.690 -5.695 8.516 1.00 . A A . 92 VAL HA 1 1
2 3096 1 1 92 VAL HB H -1.823 -3.348 9.164 1.00 . A A . 92 VAL HB 1 1
2 3097 1 1 92 VAL HG11 H -1.630 -4.405 11.397 1.00 . A A . 92 VAL HG11 1 1
2 3098 1 1 92 VAL HG12 H -2.821 -5.623 10.932 1.00 . A A . 92 VAL HG12 1 1
2 3099 1 1 92 VAL HG13 H -3.291 -3.926 11.046 1.00 . A A . 92 VAL HG13 1 1
2 3100 1 1 92 VAL HG21 H -0.623 -5.035 7.869 1.00 . A A . 92 VAL HG21 1 1
2 3101 1 1 92 VAL HG22 H -1.169 -6.310 8.963 1.00 . A A . 92 VAL HG22 1 1
2 3102 1 1 92 VAL HG23 H -0.076 -5.049 9.544 1.00 . A A . 92 VAL HG23 1 1
2 3103 1 1 92 VAL N N -2.992 -4.531 6.920 1.00 . A A . 92 VAL N 1 1
2 3104 1 1 92 VAL O O -4.231 -2.503 8.848 1.00 . A A . 92 VAL O 1 1
2 3105 1 1 93 TYR C C -6.917 -3.107 10.458 1.00 . A A . 93 TYR C 1 1
2 3106 1 1 93 TYR CA C -6.889 -3.399 8.953 1.00 . A A . 93 TYR CA 1 1
2 3107 1 1 93 TYR CB C -8.168 -4.144 8.504 1.00 . A A . 93 TYR CB 1 1
2 3108 1 1 93 TYR CD1 C -8.645 -3.566 6.058 1.00 . A A . 93 TYR CD1 1 1
2 3109 1 1 93 TYR CD2 C -7.788 -5.748 6.540 1.00 . A A . 93 TYR CD2 1 1
2 3110 1 1 93 TYR CE1 C -8.676 -3.881 4.712 1.00 . A A . 93 TYR CE1 1 1
2 3111 1 1 93 TYR CE2 C -7.818 -6.060 5.196 1.00 . A A . 93 TYR CE2 1 1
2 3112 1 1 93 TYR CG C -8.202 -4.492 7.004 1.00 . A A . 93 TYR CG 1 1
2 3113 1 1 93 TYR CZ C -8.263 -5.124 4.286 1.00 . A A . 93 TYR CZ 1 1
2 3114 1 1 93 TYR H H -5.826 -5.147 8.438 1.00 . A A . 93 TYR H 1 1
2 3115 1 1 93 TYR HA H -6.818 -2.456 8.406 1.00 . A A . 93 TYR HA 1 1
2 3116 1 1 93 TYR HB2 H -8.251 -5.067 9.063 1.00 . A A . 93 TYR HB2 1 1
2 3117 1 1 93 TYR HB3 H -9.035 -3.529 8.727 1.00 . A A . 93 TYR HB3 1 1
2 3118 1 1 93 TYR HD1 H -8.971 -2.585 6.388 1.00 . A A . 93 TYR HD1 1 1
2 3119 1 1 93 TYR HD2 H -7.440 -6.483 7.255 1.00 . A A . 93 TYR HD2 1 1
2 3120 1 1 93 TYR HE1 H -9.024 -3.149 3.998 1.00 . A A . 93 TYR HE1 1 1
2 3121 1 1 93 TYR HE2 H -7.493 -7.038 4.860 1.00 . A A . 93 TYR HE2 1 1
2 3122 1 1 93 TYR HH H -8.046 -4.654 2.430 1.00 . A A . 93 TYR HH 1 1
2 3123 1 1 93 TYR N N -5.708 -4.197 8.646 1.00 . A A . 93 TYR N 1 1
2 3124 1 1 93 TYR O O -7.324 -3.959 11.263 1.00 . A A . 93 TYR O 1 1
2 3125 1 1 93 TYR OH O -8.289 -5.431 2.943 1.00 . A A . 93 TYR OH 1 1
2 3126 1 1 94 ILE C C -7.734 -0.776 12.521 1.00 . A A . 94 ILE C 1 1
2 3127 1 1 94 ILE CA C -6.390 -1.452 12.213 1.00 . A A . 94 ILE CA 1 1
2 3128 1 1 94 ILE CB C -5.178 -0.457 12.453 1.00 . A A . 94 ILE CB 1 1
2 3129 1 1 94 ILE CD1 C -2.570 -0.324 12.403 1.00 . A A . 94 ILE CD1 1 1
2 3130 1 1 94 ILE CG1 C -3.812 -1.152 12.109 1.00 . A A . 94 ILE CG1 1 1
2 3131 1 1 94 ILE CG2 C -5.169 0.093 13.905 1.00 . A A . 94 ILE CG2 1 1
2 3132 1 1 94 ILE H H -6.140 -1.285 10.132 1.00 . A A . 94 ILE H 1 1
2 3133 1 1 94 ILE HA H -6.263 -2.319 12.861 1.00 . A A . 94 ILE HA 1 1
2 3134 1 1 94 ILE HB H -5.308 0.394 11.783 1.00 . A A . 94 ILE HB 1 1
2 3135 1 1 94 ILE HD11 H -2.508 -0.120 13.465 1.00 . A A . 94 ILE HD11 1 1
2 3136 1 1 94 ILE HD12 H -2.613 0.609 11.859 1.00 . A A . 94 ILE HD12 1 1
2 3137 1 1 94 ILE HD13 H -1.693 -0.876 12.097 1.00 . A A . 94 ILE HD13 1 1
2 3138 1 1 94 ILE HG12 H -3.720 -2.071 12.677 1.00 . A A . 94 ILE HG12 1 1
2 3139 1 1 94 ILE HG13 H -3.792 -1.395 11.054 1.00 . A A . 94 ILE HG13 1 1
2 3140 1 1 94 ILE HG21 H -4.363 0.808 14.027 1.00 . A A . 94 ILE HG21 1 1
2 3141 1 1 94 ILE HG22 H -5.031 -0.718 14.608 1.00 . A A . 94 ILE HG22 1 1
2 3142 1 1 94 ILE HG23 H -6.111 0.586 14.115 1.00 . A A . 94 ILE HG23 1 1
2 3143 1 1 94 ILE N N -6.431 -1.915 10.824 1.00 . A A . 94 ILE N 1 1
2 3144 1 1 94 ILE O O -8.294 -0.099 11.658 1.00 . A A . 94 ILE O 1 1
2 3145 1 1 95 ALA C C -9.404 -0.023 15.648 1.00 . A A . 95 ALA C 1 1
2 3146 1 1 95 ALA CA C -9.528 -0.416 14.173 1.00 . A A . 95 ALA CA 1 1
2 3147 1 1 95 ALA CB C -10.680 -1.399 13.921 1.00 . A A . 95 ALA CB 1 1
2 3148 1 1 95 ALA H H -7.797 -1.614 14.329 1.00 . A A . 95 ALA H 1 1
2 3149 1 1 95 ALA HA H -9.722 0.493 13.593 1.00 . A A . 95 ALA HA 1 1
2 3150 1 1 95 ALA HB1 H -10.719 -1.643 12.866 1.00 . A A . 95 ALA HB1 1 1
2 3151 1 1 95 ALA HB2 H -11.621 -0.952 14.215 1.00 . A A . 95 ALA HB2 1 1
2 3152 1 1 95 ALA HB3 H -10.520 -2.304 14.489 1.00 . A A . 95 ALA HB3 1 1
2 3153 1 1 95 ALA N N -8.264 -1.005 13.724 1.00 . A A . 95 ALA N 1 1
2 3154 1 1 95 ALA O O -9.765 -0.791 16.545 1.00 . A A . 95 ALA O 1 1
2 3155 1 1 96 GLU C C -9.942 2.312 17.733 1.00 . A A . 96 GLU C 1 1
2 3156 1 1 96 GLU CA C -8.617 1.715 17.229 1.00 . A A . 96 GLU CA 1 1
2 3157 1 1 96 GLU CB C -7.487 2.778 17.204 1.00 . A A . 96 GLU CB 1 1
2 3158 1 1 96 GLU CD C -5.054 3.318 16.559 1.00 . A A . 96 GLU CD 1 1
2 3159 1 1 96 GLU CG C -6.159 2.254 16.633 1.00 . A A . 96 GLU CG 1 1
2 3160 1 1 96 GLU H H -8.530 1.690 15.111 1.00 . A A . 96 GLU H 1 1
2 3161 1 1 96 GLU HA H -8.319 0.898 17.889 1.00 . A A . 96 GLU HA 1 1
2 3162 1 1 96 GLU HB2 H -7.811 3.623 16.598 1.00 . A A . 96 GLU HB2 1 1
2 3163 1 1 96 GLU HB3 H -7.312 3.126 18.215 1.00 . A A . 96 GLU HB3 1 1
2 3164 1 1 96 GLU HG2 H -5.815 1.431 17.254 1.00 . A A . 96 GLU HG2 1 1
2 3165 1 1 96 GLU HG3 H -6.345 1.874 15.634 1.00 . A A . 96 GLU HG3 1 1
2 3166 1 1 96 GLU N N -8.822 1.163 15.881 1.00 . A A . 96 GLU N 1 1
2 3167 1 1 96 GLU O O -10.206 3.505 17.558 1.00 . A A . 96 GLU O 1 1
2 3168 1 1 96 GLU OE1 O -5.027 4.103 15.593 1.00 . A A . 96 GLU OE1 1 1
2 3169 1 1 96 GLU OE2 O -4.204 3.376 17.470 1.00 . A A . 96 GLU OE2 1 1
2 3170 1 1 97 SER C C -12.365 1.141 20.157 1.00 . A A . 97 SER C 1 1
2 3171 1 1 97 SER CA C -12.131 1.788 18.784 1.00 . A A . 97 SER CA 1 1
2 3172 1 1 97 SER CB C -13.212 1.309 17.784 1.00 . A A . 97 SER CB 1 1
2 3173 1 1 97 SER H H -10.508 0.498 18.366 1.00 . A A . 97 SER H 1 1
2 3174 1 1 97 SER HA H -12.193 2.874 18.887 1.00 . A A . 97 SER HA 1 1
2 3175 1 1 97 SER HB2 H -13.266 0.228 17.788 1.00 . A A . 97 SER HB2 1 1
2 3176 1 1 97 SER HB3 H -14.177 1.714 18.066 1.00 . A A . 97 SER HB3 1 1
2 3177 1 1 97 SER HG H -12.716 0.971 15.920 1.00 . A A . 97 SER HG 1 1
2 3178 1 1 97 SER N N -10.794 1.434 18.289 1.00 . A A . 97 SER N 1 1
2 3179 1 1 97 SER O O -12.066 -0.047 20.351 1.00 . A A . 97 SER O 1 1
2 3180 1 1 97 SER OG O -12.917 1.735 16.462 1.00 . A A . 97 SER OG 1 1
2 3181 1 1 98 ASP C C -14.458 0.494 22.406 1.00 . A A . 98 ASP C 1 1
2 3182 1 1 98 ASP CA C -13.257 1.459 22.460 1.00 . A A . 98 ASP CA 1 1
2 3183 1 1 98 ASP CB C -13.582 2.670 23.378 1.00 . A A . 98 ASP CB 1 1
2 3184 1 1 98 ASP CG C -14.867 3.419 22.962 1.00 . A A . 98 ASP CG 1 1
2 3185 1 1 98 ASP H H -13.066 2.872 20.880 1.00 . A A . 98 ASP H 1 1
2 3186 1 1 98 ASP HA H -12.400 0.930 22.865 1.00 . A A . 98 ASP HA 1 1
2 3187 1 1 98 ASP HB2 H -13.687 2.324 24.402 1.00 . A A . 98 ASP HB2 1 1
2 3188 1 1 98 ASP HB3 H -12.749 3.370 23.348 1.00 . A A . 98 ASP HB3 1 1
2 3189 1 1 98 ASP N N -12.899 1.930 21.101 1.00 . A A . 98 ASP N 1 1
2 3190 1 1 98 ASP O O -14.616 -0.361 23.279 1.00 . A A . 98 ASP O 1 1
2 3191 1 1 98 ASP OD1 O -14.856 4.093 21.913 1.00 . A A . 98 ASP OD1 1 1
2 3192 1 1 98 ASP OD2 O -15.893 3.330 23.676 1.00 . A A . 98 ASP OD2 1 1
2 3193 1 1 99 GLY C C -16.888 -0.165 19.663 1.00 . A A . 99 GLY C 1 1
2 3194 1 1 99 GLY CA C -16.460 -0.188 21.131 1.00 . A A . 99 GLY CA 1 1
2 3195 1 1 99 GLY H H -15.097 1.380 20.724 1.00 . A A . 99 GLY H 1 1
2 3196 1 1 99 GLY HA2 H -16.225 -1.208 21.420 1.00 . A A . 99 GLY HA2 1 1
2 3197 1 1 99 GLY HA3 H -17.279 0.169 21.742 1.00 . A A . 99 GLY HA3 1 1
2 3198 1 1 99 GLY N N -15.289 0.657 21.365 1.00 . A A . 99 GLY N 1 1
2 3199 1 1 99 GLY O O -16.622 0.844 18.978 1.00 . A A . 99 GLY O 1 1
2 3200 1 1 99 GLY OXT O -17.494 -1.139 19.184 1.00 . A A . 99 GLY OXT 1 1
3 3201 1 1 1 MET C C 24.875 15.949 7.471 1.00 . A A . 1 MET C 1 1
3 3202 1 1 1 MET CA C 24.046 15.166 8.515 1.00 . A A . 1 MET CA 1 1
3 3203 1 1 1 MET CB C 24.001 15.892 9.894 1.00 . A A . 1 MET CB 1 1
3 3204 1 1 1 MET CE C 26.852 16.929 12.810 1.00 . A A . 1 MET CE 1 1
3 3205 1 1 1 MET CG C 25.338 16.016 10.643 1.00 . A A . 1 MET CG 1 1
3 3206 1 1 1 MET H1 H 24.428 13.259 7.775 1.00 . A A . 1 MET H1 1 1
3 3207 1 1 1 MET H2 H 24.044 13.303 9.423 1.00 . A A . 1 MET H2 1 1
3 3208 1 1 1 MET H3 H 25.570 13.807 8.899 1.00 . A A . 1 MET H3 1 1
3 3209 1 1 1 MET HA H 23.022 15.078 8.146 1.00 . A A . 1 MET HA 1 1
3 3210 1 1 1 MET HB2 H 23.611 16.889 9.746 1.00 . A A . 1 MET HB2 1 1
3 3211 1 1 1 MET HB3 H 23.309 15.358 10.538 1.00 . A A . 1 MET HB3 1 1
3 3212 1 1 1 MET HE1 H 27.215 15.915 12.919 1.00 . A A . 1 MET HE1 1 1
3 3213 1 1 1 MET HE2 H 26.890 17.433 13.768 1.00 . A A . 1 MET HE2 1 1
3 3214 1 1 1 MET HE3 H 27.470 17.459 12.107 1.00 . A A . 1 MET HE3 1 1
3 3215 1 1 1 MET HG2 H 25.721 15.025 10.848 1.00 . A A . 1 MET HG2 1 1
3 3216 1 1 1 MET HG3 H 26.043 16.556 10.025 1.00 . A A . 1 MET HG3 1 1
3 3217 1 1 1 MET N N 24.556 13.789 8.666 1.00 . A A . 1 MET N 1 1
3 3218 1 1 1 MET O O 26.098 16.037 7.578 1.00 . A A . 1 MET O 1 1
3 3219 1 1 1 MET SD S 25.166 16.893 12.215 1.00 . A A . 1 MET SD 1 1
3 3220 1 1 2 GLY C C 24.175 18.666 5.250 1.00 . A A . 2 GLY C 1 1
3 3221 1 1 2 GLY CA C 24.804 17.282 5.378 1.00 . A A . 2 GLY CA 1 1
3 3222 1 1 2 GLY H H 23.223 16.315 6.401 1.00 . A A . 2 GLY H 1 1
3 3223 1 1 2 GLY HA2 H 25.862 17.396 5.568 1.00 . A A . 2 GLY HA2 1 1
3 3224 1 1 2 GLY HA3 H 24.671 16.760 4.440 1.00 . A A . 2 GLY HA3 1 1
3 3225 1 1 2 GLY N N 24.186 16.482 6.446 1.00 . A A . 2 GLY N 1 1
3 3226 1 1 2 GLY O O 24.771 19.572 4.668 1.00 . A A . 2 GLY O 1 1
3 3227 1 1 3 HIS C C 22.632 20.961 7.019 1.00 . A A . 3 HIS C 1 1
3 3228 1 1 3 HIS CA C 22.221 20.096 5.809 1.00 . A A . 3 HIS CA 1 1
3 3229 1 1 3 HIS CB C 20.695 19.827 5.799 1.00 . A A . 3 HIS CB 1 1
3 3230 1 1 3 HIS CD2 C 20.063 17.886 4.159 1.00 . A A . 3 HIS CD2 1 1
3 3231 1 1 3 HIS CE1 C 19.287 19.091 2.503 1.00 . A A . 3 HIS CE1 1 1
3 3232 1 1 3 HIS CG C 20.170 19.188 4.528 1.00 . A A . 3 HIS CG 1 1
3 3233 1 1 3 HIS H H 22.561 18.056 6.254 1.00 . A A . 3 HIS H 1 1
3 3234 1 1 3 HIS HA H 22.482 20.637 4.902 1.00 . A A . 3 HIS HA 1 1
3 3235 1 1 3 HIS HB2 H 20.449 19.166 6.626 1.00 . A A . 3 HIS HB2 1 1
3 3236 1 1 3 HIS HB3 H 20.170 20.763 5.945 1.00 . A A . 3 HIS HB3 1 1
3 3237 1 1 3 HIS HD1 H 19.622 20.897 3.412 1.00 . A A . 3 HIS HD1 1 1
3 3238 1 1 3 HIS HD2 H 20.351 17.027 4.753 1.00 . A A . 3 HIS HD2 1 1
3 3239 1 1 3 HIS HE1 H 18.854 19.382 1.558 1.00 . A A . 3 HIS HE1 1 1
3 3240 1 1 3 HIS HE2 H 19.464 17.063 2.316 1.00 . A A . 3 HIS HE2 1 1
3 3241 1 1 3 HIS N N 22.966 18.825 5.814 1.00 . A A . 3 HIS N 1 1
3 3242 1 1 3 HIS ND1 N 19.678 19.915 3.462 1.00 . A A . 3 HIS ND1 1 1
3 3243 1 1 3 HIS NE2 N 19.505 17.857 2.903 1.00 . A A . 3 HIS NE2 1 1
3 3244 1 1 3 HIS O O 21.929 21.022 8.041 1.00 . A A . 3 HIS O 1 1
3 3245 1 1 4 HIS C C 24.088 23.880 7.840 1.00 . A A . 4 HIS C 1 1
3 3246 1 1 4 HIS CA C 24.418 22.391 7.994 1.00 . A A . 4 HIS CA 1 1
3 3247 1 1 4 HIS CB C 25.953 22.200 8.021 1.00 . A A . 4 HIS CB 1 1
3 3248 1 1 4 HIS CD2 C 26.583 19.729 7.567 1.00 . A A . 4 HIS CD2 1 1
3 3249 1 1 4 HIS CE1 C 27.064 19.130 9.607 1.00 . A A . 4 HIS CE1 1 1
3 3250 1 1 4 HIS CG C 26.398 20.808 8.354 1.00 . A A . 4 HIS CG 1 1
3 3251 1 1 4 HIS H H 24.295 21.517 6.051 1.00 . A A . 4 HIS H 1 1
3 3252 1 1 4 HIS HA H 24.010 22.044 8.938 1.00 . A A . 4 HIS HA 1 1
3 3253 1 1 4 HIS HB2 H 26.362 22.447 7.046 1.00 . A A . 4 HIS HB2 1 1
3 3254 1 1 4 HIS HB3 H 26.387 22.869 8.758 1.00 . A A . 4 HIS HB3 1 1
3 3255 1 1 4 HIS HD1 H 26.683 20.956 10.436 1.00 . A A . 4 HIS HD1 1 1
3 3256 1 1 4 HIS HD2 H 26.451 19.695 6.492 1.00 . A A . 4 HIS HD2 1 1
3 3257 1 1 4 HIS HE1 H 27.369 18.542 10.461 1.00 . A A . 4 HIS HE1 1 1
3 3258 1 1 4 HIS HE2 H 27.385 17.858 8.043 1.00 . A A . 4 HIS HE2 1 1
3 3259 1 1 4 HIS N N 23.812 21.589 6.906 1.00 . A A . 4 HIS N 1 1
3 3260 1 1 4 HIS ND1 N 26.701 20.392 9.633 1.00 . A A . 4 HIS ND1 1 1
3 3261 1 1 4 HIS NE2 N 26.999 18.701 8.365 1.00 . A A . 4 HIS NE2 1 1
3 3262 1 1 4 HIS O O 23.905 24.583 8.833 1.00 . A A . 4 HIS O 1 1
3 3263 1 1 5 HIS C C 22.259 26.062 6.490 1.00 . A A . 5 HIS C 1 1
3 3264 1 1 5 HIS CA C 23.752 25.768 6.276 1.00 . A A . 5 HIS CA 1 1
3 3265 1 1 5 HIS CB C 24.146 26.085 4.813 1.00 . A A . 5 HIS CB 1 1
3 3266 1 1 5 HIS CD2 C 26.715 26.126 5.250 1.00 . A A . 5 HIS CD2 1 1
3 3267 1 1 5 HIS CE1 C 27.390 25.437 3.287 1.00 . A A . 5 HIS CE1 1 1
3 3268 1 1 5 HIS CG C 25.611 25.902 4.498 1.00 . A A . 5 HIS CG 1 1
3 3269 1 1 5 HIS H H 24.230 23.738 5.848 1.00 . A A . 5 HIS H 1 1
3 3270 1 1 5 HIS HA H 24.335 26.394 6.946 1.00 . A A . 5 HIS HA 1 1
3 3271 1 1 5 HIS HB2 H 23.586 25.436 4.149 1.00 . A A . 5 HIS HB2 1 1
3 3272 1 1 5 HIS HB3 H 23.889 27.113 4.592 1.00 . A A . 5 HIS HB3 1 1
3 3273 1 1 5 HIS HD1 H 25.518 25.238 2.502 1.00 . A A . 5 HIS HD1 1 1
3 3274 1 1 5 HIS HD2 H 26.734 26.484 6.271 1.00 . A A . 5 HIS HD2 1 1
3 3275 1 1 5 HIS HE1 H 28.022 25.142 2.461 1.00 . A A . 5 HIS HE1 1 1
3 3276 1 1 5 HIS HE2 H 28.710 25.666 4.820 1.00 . A A . 5 HIS HE2 1 1
3 3277 1 1 5 HIS N N 24.052 24.357 6.588 1.00 . A A . 5 HIS N 1 1
3 3278 1 1 5 HIS ND1 N 26.074 25.477 3.272 1.00 . A A . 5 HIS ND1 1 1
3 3279 1 1 5 HIS NE2 N 27.806 25.832 4.471 1.00 . A A . 5 HIS NE2 1 1
3 3280 1 1 5 HIS O O 21.883 27.101 7.039 1.00 . A A . 5 HIS O 1 1
3 3281 1 1 6 HIS C C 19.548 23.801 6.764 1.00 . A A . 6 HIS C 1 1
3 3282 1 1 6 HIS CA C 19.972 25.153 6.187 1.00 . A A . 6 HIS CA 1 1
3 3283 1 1 6 HIS CB C 19.264 25.395 4.818 1.00 . A A . 6 HIS CB 1 1
3 3284 1 1 6 HIS CD2 C 19.727 27.973 4.663 1.00 . A A . 6 HIS CD2 1 1
3 3285 1 1 6 HIS CE1 C 19.787 28.158 2.482 1.00 . A A . 6 HIS CE1 1 1
3 3286 1 1 6 HIS CG C 19.544 26.730 4.150 1.00 . A A . 6 HIS CG 1 1
3 3287 1 1 6 HIS H H 21.819 24.365 5.556 1.00 . A A . 6 HIS H 1 1
3 3288 1 1 6 HIS HA H 19.703 25.948 6.883 1.00 . A A . 6 HIS HA 1 1
3 3289 1 1 6 HIS HB2 H 19.571 24.621 4.128 1.00 . A A . 6 HIS HB2 1 1
3 3290 1 1 6 HIS HB3 H 18.189 25.322 4.958 1.00 . A A . 6 HIS HB3 1 1
3 3291 1 1 6 HIS HD1 H 19.520 26.169 2.116 1.00 . A A . 6 HIS HD1 1 1
3 3292 1 1 6 HIS HD2 H 19.739 28.234 5.715 1.00 . A A . 6 HIS HD2 1 1
3 3293 1 1 6 HIS HE1 H 19.857 28.575 1.483 1.00 . A A . 6 HIS HE1 1 1
3 3294 1 1 6 HIS HE2 H 20.159 29.771 3.673 1.00 . A A . 6 HIS HE2 1 1
3 3295 1 1 6 HIS N N 21.429 25.126 6.027 1.00 . A A . 6 HIS N 1 1
3 3296 1 1 6 HIS ND1 N 19.594 26.889 2.778 1.00 . A A . 6 HIS ND1 1 1
3 3297 1 1 6 HIS NE2 N 19.873 28.837 3.605 1.00 . A A . 6 HIS NE2 1 1
3 3298 1 1 6 HIS O O 19.623 22.790 6.072 1.00 . A A . 6 HIS O 1 1
3 3299 1 1 7 HIS C C 17.227 22.224 8.498 1.00 . A A . 7 HIS C 1 1
3 3300 1 1 7 HIS CA C 18.734 22.525 8.717 1.00 . A A . 7 HIS CA 1 1
3 3301 1 1 7 HIS CB C 19.071 22.601 10.232 1.00 . A A . 7 HIS CB 1 1
3 3302 1 1 7 HIS CD2 C 21.217 24.014 10.672 1.00 . A A . 7 HIS CD2 1 1
3 3303 1 1 7 HIS CE1 C 22.586 22.385 11.167 1.00 . A A . 7 HIS CE1 1 1
3 3304 1 1 7 HIS CG C 20.522 22.859 10.568 1.00 . A A . 7 HIS CG 1 1
3 3305 1 1 7 HIS H H 19.057 24.616 8.530 1.00 . A A . 7 HIS H 1 1
3 3306 1 1 7 HIS HA H 19.301 21.707 8.283 1.00 . A A . 7 HIS HA 1 1
3 3307 1 1 7 HIS HB2 H 18.489 23.396 10.683 1.00 . A A . 7 HIS HB2 1 1
3 3308 1 1 7 HIS HB3 H 18.783 21.663 10.699 1.00 . A A . 7 HIS HB3 1 1
3 3309 1 1 7 HIS HD1 H 21.223 20.911 10.892 1.00 . A A . 7 HIS HD1 1 1
3 3310 1 1 7 HIS HD2 H 20.832 25.014 10.504 1.00 . A A . 7 HIS HD2 1 1
3 3311 1 1 7 HIS HE1 H 23.473 21.836 11.451 1.00 . A A . 7 HIS HE1 1 1
3 3312 1 1 7 HIS HE2 H 23.265 24.292 10.990 1.00 . A A . 7 HIS HE2 1 1
3 3313 1 1 7 HIS N N 19.122 23.772 8.034 1.00 . A A . 7 HIS N 1 1
3 3314 1 1 7 HIS ND1 N 21.417 21.861 10.881 1.00 . A A . 7 HIS ND1 1 1
3 3315 1 1 7 HIS NE2 N 22.495 23.689 11.049 1.00 . A A . 7 HIS NE2 1 1
3 3316 1 1 7 HIS O O 16.419 22.320 9.423 1.00 . A A . 7 HIS O 1 1
3 3317 1 1 8 HIS C C 15.495 19.877 6.720 1.00 . A A . 8 HIS C 1 1
3 3318 1 1 8 HIS CA C 15.476 21.410 6.913 1.00 . A A . 8 HIS CA 1 1
3 3319 1 1 8 HIS CB C 14.938 22.132 5.646 1.00 . A A . 8 HIS CB 1 1
3 3320 1 1 8 HIS CD2 C 15.460 24.616 6.276 1.00 . A A . 8 HIS CD2 1 1
3 3321 1 1 8 HIS CE1 C 13.502 25.480 5.841 1.00 . A A . 8 HIS CE1 1 1
3 3322 1 1 8 HIS CG C 14.664 23.610 5.839 1.00 . A A . 8 HIS CG 1 1
3 3323 1 1 8 HIS H H 17.504 21.981 6.521 1.00 . A A . 8 HIS H 1 1
3 3324 1 1 8 HIS HA H 14.819 21.628 7.756 1.00 . A A . 8 HIS HA 1 1
3 3325 1 1 8 HIS HB2 H 15.663 22.035 4.848 1.00 . A A . 8 HIS HB2 1 1
3 3326 1 1 8 HIS HB3 H 14.013 21.659 5.335 1.00 . A A . 8 HIS HB3 1 1
3 3327 1 1 8 HIS HD1 H 12.649 23.737 5.241 1.00 . A A . 8 HIS HD1 1 1
3 3328 1 1 8 HIS HD2 H 16.499 24.530 6.574 1.00 . A A . 8 HIS HD2 1 1
3 3329 1 1 8 HIS HE1 H 12.684 26.183 5.752 1.00 . A A . 8 HIS HE1 1 1
3 3330 1 1 8 HIS HE2 H 14.975 26.621 6.666 1.00 . A A . 8 HIS HE2 1 1
3 3331 1 1 8 HIS N N 16.848 21.893 7.249 1.00 . A A . 8 HIS N 1 1
3 3332 1 1 8 HIS ND1 N 13.442 24.196 5.577 1.00 . A A . 8 HIS ND1 1 1
3 3333 1 1 8 HIS NE2 N 14.711 25.764 6.265 1.00 . A A . 8 HIS NE2 1 1
3 3334 1 1 8 HIS O O 14.606 19.290 6.093 1.00 . A A . 8 HIS O 1 1
3 3335 1 1 9 SER C C 15.855 16.983 8.059 1.00 . A A . 9 SER C 1 1
3 3336 1 1 9 SER CA C 16.799 17.817 7.187 1.00 . A A . 9 SER CA 1 1
3 3337 1 1 9 SER CB C 18.258 17.586 7.589 1.00 . A A . 9 SER CB 1 1
3 3338 1 1 9 SER H H 17.130 19.786 7.854 1.00 . A A . 9 SER H 1 1
3 3339 1 1 9 SER HA H 16.672 17.532 6.151 1.00 . A A . 9 SER HA 1 1
3 3340 1 1 9 SER HB2 H 18.454 16.527 7.712 1.00 . A A . 9 SER HB2 1 1
3 3341 1 1 9 SER HB3 H 18.908 17.977 6.817 1.00 . A A . 9 SER HB3 1 1
3 3342 1 1 9 SER HG H 19.480 18.090 9.047 1.00 . A A . 9 SER HG 1 1
3 3343 1 1 9 SER N N 16.523 19.251 7.303 1.00 . A A . 9 SER N 1 1
3 3344 1 1 9 SER O O 15.375 15.923 7.642 1.00 . A A . 9 SER O 1 1
3 3345 1 1 9 SER OG O 18.563 18.253 8.805 1.00 . A A . 9 SER OG 1 1
3 3346 1 1 10 HIS C C 13.262 17.057 9.869 1.00 . A A . 10 HIS C 1 1
3 3347 1 1 10 HIS CA C 14.724 16.775 10.233 1.00 . A A . 10 HIS CA 1 1
3 3348 1 1 10 HIS CB C 15.052 17.182 11.698 1.00 . A A . 10 HIS CB 1 1
3 3349 1 1 10 HIS CD2 C 17.622 16.708 11.572 1.00 . A A . 10 HIS CD2 1 1
3 3350 1 1 10 HIS CE1 C 17.914 15.841 13.550 1.00 . A A . 10 HIS CE1 1 1
3 3351 1 1 10 HIS CG C 16.415 16.706 12.184 1.00 . A A . 10 HIS CG 1 1
3 3352 1 1 10 HIS H H 16.023 18.313 9.552 1.00 . A A . 10 HIS H 1 1
3 3353 1 1 10 HIS HA H 14.902 15.702 10.127 1.00 . A A . 10 HIS HA 1 1
3 3354 1 1 10 HIS HB2 H 15.040 18.266 11.782 1.00 . A A . 10 HIS HB2 1 1
3 3355 1 1 10 HIS HB3 H 14.299 16.773 12.359 1.00 . A A . 10 HIS HB3 1 1
3 3356 1 1 10 HIS HD1 H 15.957 16.009 14.123 1.00 . A A . 10 HIS HD1 1 1
3 3357 1 1 10 HIS HD2 H 17.829 17.075 10.570 1.00 . A A . 10 HIS HD2 1 1
3 3358 1 1 10 HIS HE1 H 18.377 15.387 14.414 1.00 . A A . 10 HIS HE1 1 1
3 3359 1 1 10 HIS HE2 H 19.506 16.165 12.316 1.00 . A A . 10 HIS HE2 1 1
3 3360 1 1 10 HIS N N 15.606 17.465 9.283 1.00 . A A . 10 HIS N 1 1
3 3361 1 1 10 HIS ND1 N 16.635 16.145 13.425 1.00 . A A . 10 HIS ND1 1 1
3 3362 1 1 10 HIS NE2 N 18.531 16.167 12.439 1.00 . A A . 10 HIS NE2 1 1
3 3363 1 1 10 HIS O O 12.516 16.127 9.536 1.00 . A A . 10 HIS O 1 1
3 3364 1 1 11 MET C C 10.358 18.375 10.439 1.00 . A A . 11 MET C 1 1
3 3365 1 1 11 MET CA C 11.533 18.856 9.533 1.00 . A A . 11 MET CA 1 1
3 3366 1 1 11 MET CB C 11.281 18.527 8.018 1.00 . A A . 11 MET CB 1 1
3 3367 1 1 11 MET CE C 8.002 20.917 6.881 1.00 . A A . 11 MET CE 1 1
3 3368 1 1 11 MET CG C 9.920 18.962 7.447 1.00 . A A . 11 MET CG 1 1
3 3369 1 1 11 MET H H 13.477 18.982 10.355 1.00 . A A . 11 MET H 1 1
3 3370 1 1 11 MET HA H 11.592 19.936 9.635 1.00 . A A . 11 MET HA 1 1
3 3371 1 1 11 MET HB2 H 12.056 19.006 7.428 1.00 . A A . 11 MET HB2 1 1
3 3372 1 1 11 MET HB3 H 11.375 17.452 7.878 1.00 . A A . 11 MET HB3 1 1
3 3373 1 1 11 MET HE1 H 8.064 20.639 5.839 1.00 . A A . 11 MET HE1 1 1
3 3374 1 1 11 MET HE2 H 7.677 21.947 6.965 1.00 . A A . 11 MET HE2 1 1
3 3375 1 1 11 MET HE3 H 7.289 20.280 7.380 1.00 . A A . 11 MET HE3 1 1
3 3376 1 1 11 MET HG2 H 9.889 18.726 6.389 1.00 . A A . 11 MET HG2 1 1
3 3377 1 1 11 MET HG3 H 9.140 18.419 7.959 1.00 . A A . 11 MET HG3 1 1
3 3378 1 1 11 MET N N 12.860 18.345 9.966 1.00 . A A . 11 MET N 1 1
3 3379 1 1 11 MET O O 9.315 19.032 10.487 1.00 . A A . 11 MET O 1 1
3 3380 1 1 11 MET SD S 9.611 20.732 7.642 1.00 . A A . 11 MET SD 1 1
3 3381 1 1 12 LYS C C 8.414 16.133 10.891 1.00 . A A . 12 LYS C 1 1
3 3382 1 1 12 LYS CA C 9.519 16.509 11.896 1.00 . A A . 12 LYS CA 1 1
3 3383 1 1 12 LYS CB C 8.953 17.252 13.142 1.00 . A A . 12 LYS CB 1 1
3 3384 1 1 12 LYS CD C 10.533 16.214 14.886 1.00 . A A . 12 LYS CD 1 1
3 3385 1 1 12 LYS CE C 11.390 16.484 16.131 1.00 . A A . 12 LYS CE 1 1
3 3386 1 1 12 LYS CG C 9.977 17.512 14.265 1.00 . A A . 12 LYS CG 1 1
3 3387 1 1 12 LYS H H 11.488 16.971 11.320 1.00 . A A . 12 LYS H 1 1
3 3388 1 1 12 LYS HA H 9.982 15.588 12.231 1.00 . A A . 12 LYS HA 1 1
3 3389 1 1 12 LYS HB2 H 8.555 18.208 12.827 1.00 . A A . 12 LYS HB2 1 1
3 3390 1 1 12 LYS HB3 H 8.140 16.667 13.560 1.00 . A A . 12 LYS HB3 1 1
3 3391 1 1 12 LYS HD2 H 9.705 15.565 15.164 1.00 . A A . 12 LYS HD2 1 1
3 3392 1 1 12 LYS HD3 H 11.143 15.706 14.145 1.00 . A A . 12 LYS HD3 1 1
3 3393 1 1 12 LYS HE2 H 11.760 15.543 16.513 1.00 . A A . 12 LYS HE2 1 1
3 3394 1 1 12 LYS HE3 H 12.232 17.105 15.851 1.00 . A A . 12 LYS HE3 1 1
3 3395 1 1 12 LYS HG2 H 10.804 18.077 13.854 1.00 . A A . 12 LYS HG2 1 1
3 3396 1 1 12 LYS HG3 H 9.499 18.097 15.043 1.00 . A A . 12 LYS HG3 1 1
3 3397 1 1 12 LYS HZ1 H 11.249 17.306 18.053 1.00 . A A . 12 LYS HZ1 1 1
3 3398 1 1 12 LYS HZ2 H 9.807 16.603 17.503 1.00 . A A . 12 LYS HZ2 1 1
3 3399 1 1 12 LYS HZ3 H 10.304 18.105 16.901 1.00 . A A . 12 LYS HZ3 1 1
3 3400 1 1 12 LYS N N 10.574 17.274 11.207 1.00 . A A . 12 LYS N 1 1
3 3401 1 1 12 LYS NZ N 10.632 17.173 17.221 1.00 . A A . 12 LYS NZ 1 1
3 3402 1 1 12 LYS O O 7.321 16.710 10.889 1.00 . A A . 12 LYS O 1 1
3 3403 1 1 13 ARG C C 6.810 13.757 9.259 1.00 . A A . 13 ARG C 1 1
3 3404 1 1 13 ARG CA C 7.912 14.771 8.865 1.00 . A A . 13 ARG CA 1 1
3 3405 1 1 13 ARG CB C 8.857 14.151 7.793 1.00 . A A . 13 ARG CB 1 1
3 3406 1 1 13 ARG CD C 11.037 14.347 6.434 1.00 . A A . 13 ARG CD 1 1
3 3407 1 1 13 ARG CG C 10.144 14.967 7.527 1.00 . A A . 13 ARG CG 1 1
3 3408 1 1 13 ARG CZ C 12.928 15.344 5.103 1.00 . A A . 13 ARG CZ 1 1
3 3409 1 1 13 ARG H H 9.560 14.661 10.201 1.00 . A A . 13 ARG H 1 1
3 3410 1 1 13 ARG HA H 7.445 15.663 8.452 1.00 . A A . 13 ARG HA 1 1
3 3411 1 1 13 ARG HB2 H 9.149 13.157 8.119 1.00 . A A . 13 ARG HB2 1 1
3 3412 1 1 13 ARG HB3 H 8.311 14.059 6.858 1.00 . A A . 13 ARG HB3 1 1
3 3413 1 1 13 ARG HD2 H 11.246 13.316 6.701 1.00 . A A . 13 ARG HD2 1 1
3 3414 1 1 13 ARG HD3 H 10.500 14.367 5.492 1.00 . A A . 13 ARG HD3 1 1
3 3415 1 1 13 ARG HE H 12.797 15.296 7.115 1.00 . A A . 13 ARG HE 1 1
3 3416 1 1 13 ARG HG2 H 9.868 15.971 7.226 1.00 . A A . 13 ARG HG2 1 1
3 3417 1 1 13 ARG HG3 H 10.710 15.021 8.449 1.00 . A A . 13 ARG HG3 1 1
3 3418 1 1 13 ARG HH11 H 11.463 14.538 3.937 1.00 . A A . 13 ARG HH11 1 1
3 3419 1 1 13 ARG HH12 H 12.793 15.237 3.074 1.00 . A A . 13 ARG HH12 1 1
3 3420 1 1 13 ARG HH21 H 14.554 16.184 5.965 1.00 . A A . 13 ARG HH21 1 1
3 3421 1 1 13 ARG HH22 H 14.563 16.175 4.234 1.00 . A A . 13 ARG HH22 1 1
3 3422 1 1 13 ARG N N 8.734 15.157 10.036 1.00 . A A . 13 ARG N 1 1
3 3423 1 1 13 ARG NE N 12.331 15.054 6.281 1.00 . A A . 13 ARG NE 1 1
3 3424 1 1 13 ARG NH1 N 12.352 15.007 3.945 1.00 . A A . 13 ARG NH1 1 1
3 3425 1 1 13 ARG NH2 N 14.111 15.946 5.100 1.00 . A A . 13 ARG NH2 1 1
3 3426 1 1 13 ARG O O 6.411 12.928 8.429 1.00 . A A . 13 ARG O 1 1
3 3427 1 1 14 SER C C 4.141 12.649 10.355 1.00 . A A . 14 SER C 1 1
3 3428 1 1 14 SER CA C 5.419 12.909 11.181 1.00 . A A . 14 SER CA 1 1
3 3429 1 1 14 SER CB C 5.082 13.434 12.607 1.00 . A A . 14 SER CB 1 1
3 3430 1 1 14 SER H H 6.584 14.656 11.027 1.00 . A A . 14 SER H 1 1
3 3431 1 1 14 SER HA H 5.965 11.977 11.282 1.00 . A A . 14 SER HA 1 1
3 3432 1 1 14 SER HB2 H 5.999 13.565 13.168 1.00 . A A . 14 SER HB2 1 1
3 3433 1 1 14 SER HB3 H 4.587 14.393 12.522 1.00 . A A . 14 SER HB3 1 1
3 3434 1 1 14 SER HG H 4.519 11.647 13.225 1.00 . A A . 14 SER HG 1 1
3 3435 1 1 14 SER N N 6.321 13.871 10.516 1.00 . A A . 14 SER N 1 1
3 3436 1 1 14 SER O O 3.172 13.413 10.427 1.00 . A A . 14 SER O 1 1
3 3437 1 1 14 SER OG O 4.232 12.557 13.348 1.00 . A A . 14 SER OG 1 1
3 3438 1 1 15 GLY C C 2.897 12.234 7.530 1.00 . A A . 15 GLY C 1 1
3 3439 1 1 15 GLY CA C 3.109 11.212 8.635 1.00 . A A . 15 GLY CA 1 1
3 3440 1 1 15 GLY H H 5.022 11.037 9.522 1.00 . A A . 15 GLY H 1 1
3 3441 1 1 15 GLY HA2 H 3.340 10.252 8.186 1.00 . A A . 15 GLY HA2 1 1
3 3442 1 1 15 GLY HA3 H 2.195 11.107 9.211 1.00 . A A . 15 GLY HA3 1 1
3 3443 1 1 15 GLY N N 4.200 11.580 9.527 1.00 . A A . 15 GLY N 1 1
3 3444 1 1 15 GLY O O 1.987 13.072 7.622 1.00 . A A . 15 GLY O 1 1
3 3445 1 1 16 ARG C C 2.566 12.525 4.367 1.00 . A A . 16 ARG C 1 1
3 3446 1 1 16 ARG CA C 3.622 13.088 5.330 1.00 . A A . 16 ARG CA 1 1
3 3447 1 1 16 ARG CB C 4.985 13.271 4.599 1.00 . A A . 16 ARG CB 1 1
3 3448 1 1 16 ARG CD C 6.243 14.364 2.620 1.00 . A A . 16 ARG CD 1 1
3 3449 1 1 16 ARG CG C 4.920 14.253 3.400 1.00 . A A . 16 ARG CG 1 1
3 3450 1 1 16 ARG CZ C 6.275 12.660 0.777 1.00 . A A . 16 ARG CZ 1 1
3 3451 1 1 16 ARG H H 4.371 11.424 6.432 1.00 . A A . 16 ARG H 1 1
3 3452 1 1 16 ARG HA H 3.284 14.057 5.702 1.00 . A A . 16 ARG HA 1 1
3 3453 1 1 16 ARG HB2 H 5.717 13.644 5.311 1.00 . A A . 16 ARG HB2 1 1
3 3454 1 1 16 ARG HB3 H 5.322 12.308 4.233 1.00 . A A . 16 ARG HB3 1 1
3 3455 1 1 16 ARG HD2 H 6.132 15.115 1.844 1.00 . A A . 16 ARG HD2 1 1
3 3456 1 1 16 ARG HD3 H 7.027 14.679 3.298 1.00 . A A . 16 ARG HD3 1 1
3 3457 1 1 16 ARG HE H 7.234 12.503 2.533 1.00 . A A . 16 ARG HE 1 1
3 3458 1 1 16 ARG HG2 H 4.150 13.915 2.715 1.00 . A A . 16 ARG HG2 1 1
3 3459 1 1 16 ARG HG3 H 4.648 15.237 3.770 1.00 . A A . 16 ARG HG3 1 1
3 3460 1 1 16 ARG HH11 H 5.124 14.271 0.324 1.00 . A A . 16 ARG HH11 1 1
3 3461 1 1 16 ARG HH12 H 5.204 13.051 -0.906 1.00 . A A . 16 ARG HH12 1 1
3 3462 1 1 16 ARG HH21 H 7.372 10.972 0.876 1.00 . A A . 16 ARG HH21 1 1
3 3463 1 1 16 ARG HH22 H 6.476 11.187 -0.588 1.00 . A A . 16 ARG HH22 1 1
3 3464 1 1 16 ARG N N 3.731 12.167 6.478 1.00 . A A . 16 ARG N 1 1
3 3465 1 1 16 ARG NE N 6.646 13.084 1.999 1.00 . A A . 16 ARG NE 1 1
3 3466 1 1 16 ARG NH1 N 5.470 13.387 0.005 1.00 . A A . 16 ARG NH1 1 1
3 3467 1 1 16 ARG NH2 N 6.746 11.518 0.320 1.00 . A A . 16 ARG NH2 1 1
3 3468 1 1 16 ARG O O 2.640 11.353 3.988 1.00 . A A . 16 ARG O 1 1
3 3469 1 1 17 GLU C C 0.973 12.745 1.685 1.00 . A A . 17 GLU C 1 1
3 3470 1 1 17 GLU CA C 0.476 12.904 3.133 1.00 . A A . 17 GLU CA 1 1
3 3471 1 1 17 GLU CB C -0.695 13.921 3.213 1.00 . A A . 17 GLU CB 1 1
3 3472 1 1 17 GLU CD C -3.051 14.622 2.503 1.00 . A A . 17 GLU CD 1 1
3 3473 1 1 17 GLU CG C -1.930 13.577 2.364 1.00 . A A . 17 GLU CG 1 1
3 3474 1 1 17 GLU H H 1.589 14.279 4.298 1.00 . A A . 17 GLU H 1 1
3 3475 1 1 17 GLU HA H 0.127 11.935 3.505 1.00 . A A . 17 GLU HA 1 1
3 3476 1 1 17 GLU HB2 H -1.007 14.001 4.248 1.00 . A A . 17 GLU HB2 1 1
3 3477 1 1 17 GLU HB3 H -0.327 14.893 2.894 1.00 . A A . 17 GLU HB3 1 1
3 3478 1 1 17 GLU HG2 H -1.626 13.517 1.323 1.00 . A A . 17 GLU HG2 1 1
3 3479 1 1 17 GLU HG3 H -2.311 12.604 2.668 1.00 . A A . 17 GLU HG3 1 1
3 3480 1 1 17 GLU N N 1.574 13.346 3.996 1.00 . A A . 17 GLU N 1 1
3 3481 1 1 17 GLU O O 1.298 13.727 1.022 1.00 . A A . 17 GLU O 1 1
3 3482 1 1 17 GLU OE1 O -3.862 14.526 3.448 1.00 . A A . 17 GLU OE1 1 1
3 3483 1 1 17 GLU OE2 O -3.126 15.553 1.672 1.00 . A A . 17 GLU OE2 1 1
3 3484 1 1 18 ILE C C -0.142 10.798 -0.759 1.00 . A A . 18 ILE C 1 1
3 3485 1 1 18 ILE CA C 1.234 11.148 -0.179 1.00 . A A . 18 ILE CA 1 1
3 3486 1 1 18 ILE CB C 2.219 9.934 -0.388 1.00 . A A . 18 ILE CB 1 1
3 3487 1 1 18 ILE CD1 C 2.432 7.366 -0.123 1.00 . A A . 18 ILE CD1 1 1
3 3488 1 1 18 ILE CG1 C 1.625 8.605 0.193 1.00 . A A . 18 ILE CG1 1 1
3 3489 1 1 18 ILE CG2 C 3.603 10.240 0.230 1.00 . A A . 18 ILE CG2 1 1
3 3490 1 1 18 ILE H H 1.020 10.767 1.881 1.00 . A A . 18 ILE H 1 1
3 3491 1 1 18 ILE HA H 1.634 12.012 -0.713 1.00 . A A . 18 ILE HA 1 1
3 3492 1 1 18 ILE HB H 2.360 9.808 -1.457 1.00 . A A . 18 ILE HB 1 1
3 3493 1 1 18 ILE HD11 H 3.411 7.444 0.330 1.00 . A A . 18 ILE HD11 1 1
3 3494 1 1 18 ILE HD12 H 2.535 7.260 -1.192 1.00 . A A . 18 ILE HD12 1 1
3 3495 1 1 18 ILE HD13 H 1.925 6.499 0.276 1.00 . A A . 18 ILE HD13 1 1
3 3496 1 1 18 ILE HG12 H 1.552 8.683 1.272 1.00 . A A . 18 ILE HG12 1 1
3 3497 1 1 18 ILE HG13 H 0.629 8.454 -0.208 1.00 . A A . 18 ILE HG13 1 1
3 3498 1 1 18 ILE HG21 H 4.012 11.139 -0.215 1.00 . A A . 18 ILE HG21 1 1
3 3499 1 1 18 ILE HG22 H 4.279 9.416 0.045 1.00 . A A . 18 ILE HG22 1 1
3 3500 1 1 18 ILE HG23 H 3.503 10.386 1.300 1.00 . A A . 18 ILE HG23 1 1
3 3501 1 1 18 ILE N N 1.069 11.493 1.235 1.00 . A A . 18 ILE N 1 1
3 3502 1 1 18 ILE O O -1.138 10.748 -0.028 1.00 . A A . 18 ILE O 1 1
3 3503 1 1 19 THR C C -0.946 8.555 -3.248 1.00 . A A . 19 THR C 1 1
3 3504 1 1 19 THR CA C -1.346 9.958 -2.741 1.00 . A A . 19 THR CA 1 1
3 3505 1 1 19 THR CB C -1.889 10.856 -3.903 1.00 . A A . 19 THR CB 1 1
3 3506 1 1 19 THR CG2 C -2.581 12.120 -3.372 1.00 . A A . 19 THR CG2 1 1
3 3507 1 1 19 THR H H 0.563 10.883 -2.613 1.00 . A A . 19 THR H 1 1
3 3508 1 1 19 THR HA H -2.148 9.826 -2.006 1.00 . A A . 19 THR HA 1 1
3 3509 1 1 19 THR HB H -2.617 10.284 -4.471 1.00 . A A . 19 THR HB 1 1
3 3510 1 1 19 THR HG1 H -0.020 10.791 -4.542 1.00 . A A . 19 THR HG1 1 1
3 3511 1 1 19 THR HG21 H -3.419 11.847 -2.738 1.00 . A A . 19 THR HG21 1 1
3 3512 1 1 19 THR HG22 H -2.940 12.711 -4.203 1.00 . A A . 19 THR HG22 1 1
3 3513 1 1 19 THR HG23 H -1.878 12.706 -2.796 1.00 . A A . 19 THR HG23 1 1
3 3514 1 1 19 THR N N -0.193 10.586 -2.072 1.00 . A A . 19 THR N 1 1
3 3515 1 1 19 THR O O 0.247 8.205 -3.227 1.00 . A A . 19 THR O 1 1
3 3516 1 1 19 THR OG1 O -0.834 11.237 -4.789 1.00 . A A . 19 THR OG1 1 1
3 3517 1 1 20 TRP C C -0.707 6.299 -5.286 1.00 . A A . 20 TRP C 1 1
3 3518 1 1 20 TRP CA C -1.780 6.384 -4.178 1.00 . A A . 20 TRP CA 1 1
3 3519 1 1 20 TRP CB C -3.142 5.806 -4.657 1.00 . A A . 20 TRP CB 1 1
3 3520 1 1 20 TRP CD1 C -3.146 4.154 -6.630 1.00 . A A . 20 TRP CD1 1 1
3 3521 1 1 20 TRP CD2 C -2.992 3.152 -4.636 1.00 . A A . 20 TRP CD2 1 1
3 3522 1 1 20 TRP CE2 C -2.993 2.166 -5.637 1.00 . A A . 20 TRP CE2 1 1
3 3523 1 1 20 TRP CE3 C -2.908 2.751 -3.306 1.00 . A A . 20 TRP CE3 1 1
3 3524 1 1 20 TRP CG C -3.089 4.429 -5.296 1.00 . A A . 20 TRP CG 1 1
3 3525 1 1 20 TRP CH2 C -2.824 0.445 -4.035 1.00 . A A . 20 TRP CH2 1 1
3 3526 1 1 20 TRP CZ2 C -2.907 0.808 -5.350 1.00 . A A . 20 TRP CZ2 1 1
3 3527 1 1 20 TRP CZ3 C -2.823 1.404 -3.018 1.00 . A A . 20 TRP CZ3 1 1
3 3528 1 1 20 TRP H H -2.860 8.152 -3.670 1.00 . A A . 20 TRP H 1 1
3 3529 1 1 20 TRP HA H -1.434 5.795 -3.331 1.00 . A A . 20 TRP HA 1 1
3 3530 1 1 20 TRP HB2 H -3.810 5.736 -3.811 1.00 . A A . 20 TRP HB2 1 1
3 3531 1 1 20 TRP HB3 H -3.580 6.488 -5.378 1.00 . A A . 20 TRP HB3 1 1
3 3532 1 1 20 TRP HD1 H -3.229 4.906 -7.401 1.00 . A A . 20 TRP HD1 1 1
3 3533 1 1 20 TRP HE1 H -3.106 2.372 -7.717 1.00 . A A . 20 TRP HE1 1 1
3 3534 1 1 20 TRP HE3 H -2.901 3.477 -2.507 1.00 . A A . 20 TRP HE3 1 1
3 3535 1 1 20 TRP HH2 H -2.755 -0.600 -3.762 1.00 . A A . 20 TRP HH2 1 1
3 3536 1 1 20 TRP HZ2 H -2.907 0.058 -6.128 1.00 . A A . 20 TRP HZ2 1 1
3 3537 1 1 20 TRP HZ3 H -2.751 1.078 -1.986 1.00 . A A . 20 TRP HZ3 1 1
3 3538 1 1 20 TRP N N -1.956 7.773 -3.691 1.00 . A A . 20 TRP N 1 1
3 3539 1 1 20 TRP NE1 N -3.089 2.806 -6.841 1.00 . A A . 20 TRP NE1 1 1
3 3540 1 1 20 TRP O O 0.067 5.346 -5.309 1.00 . A A . 20 TRP O 1 1
3 3541 1 1 21 LYS C C 1.821 7.388 -6.650 1.00 . A A . 21 LYS C 1 1
3 3542 1 1 21 LYS CA C 0.385 7.387 -7.228 1.00 . A A . 21 LYS CA 1 1
3 3543 1 1 21 LYS CB C 0.155 8.612 -8.150 1.00 . A A . 21 LYS CB 1 1
3 3544 1 1 21 LYS CD C -0.110 11.170 -8.394 1.00 . A A . 21 LYS CD 1 1
3 3545 1 1 21 LYS CE C 0.779 11.298 -9.650 1.00 . A A . 21 LYS CE 1 1
3 3546 1 1 21 LYS CG C 0.270 9.989 -7.467 1.00 . A A . 21 LYS CG 1 1
3 3547 1 1 21 LYS H H -1.355 7.990 -6.154 1.00 . A A . 21 LYS H 1 1
3 3548 1 1 21 LYS HA H 0.271 6.488 -7.829 1.00 . A A . 21 LYS HA 1 1
3 3549 1 1 21 LYS HB2 H 0.877 8.571 -8.957 1.00 . A A . 21 LYS HB2 1 1
3 3550 1 1 21 LYS HB3 H -0.839 8.529 -8.578 1.00 . A A . 21 LYS HB3 1 1
3 3551 1 1 21 LYS HD2 H -1.137 11.044 -8.715 1.00 . A A . 21 LYS HD2 1 1
3 3552 1 1 21 LYS HD3 H -0.036 12.091 -7.823 1.00 . A A . 21 LYS HD3 1 1
3 3553 1 1 21 LYS HE2 H 1.791 11.523 -9.342 1.00 . A A . 21 LYS HE2 1 1
3 3554 1 1 21 LYS HE3 H 0.769 10.359 -10.189 1.00 . A A . 21 LYS HE3 1 1
3 3555 1 1 21 LYS HG2 H -0.391 9.999 -6.604 1.00 . A A . 21 LYS HG2 1 1
3 3556 1 1 21 LYS HG3 H 1.290 10.122 -7.121 1.00 . A A . 21 LYS HG3 1 1
3 3557 1 1 21 LYS HZ1 H -0.693 12.228 -10.829 1.00 . A A . 21 LYS HZ1 1 1
3 3558 1 1 21 LYS HZ2 H 0.883 12.407 -11.429 1.00 . A A . 21 LYS HZ2 1 1
3 3559 1 1 21 LYS HZ3 H 0.377 13.312 -10.093 1.00 . A A . 21 LYS HZ3 1 1
3 3560 1 1 21 LYS N N -0.650 7.310 -6.172 1.00 . A A . 21 LYS N 1 1
3 3561 1 1 21 LYS NZ N 0.303 12.387 -10.566 1.00 . A A . 21 LYS NZ 1 1
3 3562 1 1 21 LYS O O 2.676 6.644 -7.136 1.00 . A A . 21 LYS O 1 1
3 3563 1 1 22 ASP C C 3.756 6.986 -4.252 1.00 . A A . 22 ASP C 1 1
3 3564 1 1 22 ASP CA C 3.395 8.295 -4.953 1.00 . A A . 22 ASP CA 1 1
3 3565 1 1 22 ASP CB C 3.408 9.444 -3.928 1.00 . A A . 22 ASP CB 1 1
3 3566 1 1 22 ASP CG C 3.035 10.811 -4.525 1.00 . A A . 22 ASP CG 1 1
3 3567 1 1 22 ASP H H 1.362 8.776 -5.251 1.00 . A A . 22 ASP H 1 1
3 3568 1 1 22 ASP HA H 4.133 8.493 -5.722 1.00 . A A . 22 ASP HA 1 1
3 3569 1 1 22 ASP HB2 H 2.707 9.203 -3.137 1.00 . A A . 22 ASP HB2 1 1
3 3570 1 1 22 ASP HB3 H 4.400 9.519 -3.498 1.00 . A A . 22 ASP HB3 1 1
3 3571 1 1 22 ASP N N 2.072 8.201 -5.603 1.00 . A A . 22 ASP N 1 1
3 3572 1 1 22 ASP O O 4.930 6.583 -4.209 1.00 . A A . 22 ASP O 1 1
3 3573 1 1 22 ASP OD1 O 3.797 11.332 -5.365 1.00 . A A . 22 ASP OD1 1 1
3 3574 1 1 22 ASP OD2 O 1.975 11.365 -4.164 1.00 . A A . 22 ASP OD2 1 1
3 3575 1 1 23 PHE C C 3.345 3.996 -4.159 1.00 . A A . 23 PHE C 1 1
3 3576 1 1 23 PHE CA C 2.857 5.012 -3.106 1.00 . A A . 23 PHE CA 1 1
3 3577 1 1 23 PHE CB C 1.527 4.552 -2.446 1.00 . A A . 23 PHE CB 1 1
3 3578 1 1 23 PHE CD1 C 2.509 2.644 -1.089 1.00 . A A . 23 PHE CD1 1 1
3 3579 1 1 23 PHE CD2 C 0.648 2.173 -2.510 1.00 . A A . 23 PHE CD2 1 1
3 3580 1 1 23 PHE CE1 C 2.562 1.322 -0.719 1.00 . A A . 23 PHE CE1 1 1
3 3581 1 1 23 PHE CE2 C 0.694 0.853 -2.133 1.00 . A A . 23 PHE CE2 1 1
3 3582 1 1 23 PHE CG C 1.552 3.091 -1.997 1.00 . A A . 23 PHE CG 1 1
3 3583 1 1 23 PHE CZ C 1.652 0.426 -1.239 1.00 . A A . 23 PHE CZ 1 1
3 3584 1 1 23 PHE H H 1.851 6.785 -3.671 1.00 . A A . 23 PHE H 1 1
3 3585 1 1 23 PHE HA H 3.616 5.086 -2.328 1.00 . A A . 23 PHE HA 1 1
3 3586 1 1 23 PHE HB2 H 1.331 5.162 -1.573 1.00 . A A . 23 PHE HB2 1 1
3 3587 1 1 23 PHE HB3 H 0.713 4.686 -3.155 1.00 . A A . 23 PHE HB3 1 1
3 3588 1 1 23 PHE HD1 H 3.223 3.351 -0.674 1.00 . A A . 23 PHE HD1 1 1
3 3589 1 1 23 PHE HD2 H -0.108 2.510 -3.215 1.00 . A A . 23 PHE HD2 1 1
3 3590 1 1 23 PHE HE1 H 3.307 0.991 -0.015 1.00 . A A . 23 PHE HE1 1 1
3 3591 1 1 23 PHE HE2 H -0.022 0.152 -2.546 1.00 . A A . 23 PHE HE2 1 1
3 3592 1 1 23 PHE HZ H 1.691 -0.613 -0.951 1.00 . A A . 23 PHE HZ 1 1
3 3593 1 1 23 PHE N N 2.724 6.337 -3.696 1.00 . A A . 23 PHE N 1 1
3 3594 1 1 23 PHE O O 4.408 3.419 -3.993 1.00 . A A . 23 PHE O 1 1
3 3595 1 1 24 VAL C C 4.280 3.037 -6.909 1.00 . A A . 24 VAL C 1 1
3 3596 1 1 24 VAL CA C 2.882 2.831 -6.299 1.00 . A A . 24 VAL CA 1 1
3 3597 1 1 24 VAL CB C 1.798 2.856 -7.439 1.00 . A A . 24 VAL CB 1 1
3 3598 1 1 24 VAL CG1 C 2.123 1.851 -8.572 1.00 . A A . 24 VAL CG1 1 1
3 3599 1 1 24 VAL CG2 C 0.400 2.593 -6.848 1.00 . A A . 24 VAL CG2 1 1
3 3600 1 1 24 VAL H H 1.791 4.390 -5.365 1.00 . A A . 24 VAL H 1 1
3 3601 1 1 24 VAL HA H 2.851 1.851 -5.825 1.00 . A A . 24 VAL HA 1 1
3 3602 1 1 24 VAL HB H 1.792 3.856 -7.874 1.00 . A A . 24 VAL HB 1 1
3 3603 1 1 24 VAL HG11 H 3.077 2.101 -9.018 1.00 . A A . 24 VAL HG11 1 1
3 3604 1 1 24 VAL HG12 H 1.356 1.897 -9.336 1.00 . A A . 24 VAL HG12 1 1
3 3605 1 1 24 VAL HG13 H 2.168 0.845 -8.172 1.00 . A A . 24 VAL HG13 1 1
3 3606 1 1 24 VAL HG21 H 0.177 3.343 -6.100 1.00 . A A . 24 VAL HG21 1 1
3 3607 1 1 24 VAL HG22 H 0.376 1.614 -6.387 1.00 . A A . 24 VAL HG22 1 1
3 3608 1 1 24 VAL HG23 H -0.343 2.642 -7.629 1.00 . A A . 24 VAL HG23 1 1
3 3609 1 1 24 VAL N N 2.588 3.833 -5.258 1.00 . A A . 24 VAL N 1 1
3 3610 1 1 24 VAL O O 5.118 2.140 -6.851 1.00 . A A . 24 VAL O 1 1
3 3611 1 1 25 ASN C C 6.990 4.470 -7.331 1.00 . A A . 25 ASN C 1 1
3 3612 1 1 25 ASN CA C 5.729 4.581 -8.199 1.00 . A A . 25 ASN CA 1 1
3 3613 1 1 25 ASN CB C 5.614 6.029 -8.758 1.00 . A A . 25 ASN CB 1 1
3 3614 1 1 25 ASN CG C 4.430 6.225 -9.715 1.00 . A A . 25 ASN CG 1 1
3 3615 1 1 25 ASN H H 3.823 4.924 -7.333 1.00 . A A . 25 ASN H 1 1
3 3616 1 1 25 ASN HA H 5.810 3.891 -9.033 1.00 . A A . 25 ASN HA 1 1
3 3617 1 1 25 ASN HB2 H 5.500 6.720 -7.928 1.00 . A A . 25 ASN HB2 1 1
3 3618 1 1 25 ASN HB3 H 6.524 6.280 -9.292 1.00 . A A . 25 ASN HB3 1 1
3 3619 1 1 25 ASN HD21 H 4.194 8.111 -9.127 1.00 . A A . 25 ASN HD21 1 1
3 3620 1 1 25 ASN HD22 H 3.085 7.555 -10.328 1.00 . A A . 25 ASN HD22 1 1
3 3621 1 1 25 ASN N N 4.507 4.237 -7.445 1.00 . A A . 25 ASN N 1 1
3 3622 1 1 25 ASN ND2 N 3.847 7.419 -9.727 1.00 . A A . 25 ASN ND2 1 1
3 3623 1 1 25 ASN O O 7.924 3.738 -7.659 1.00 . A A . 25 ASN O 1 1
3 3624 1 1 25 ASN OD1 O 4.041 5.311 -10.433 1.00 . A A . 25 ASN OD1 1 1
3 3625 1 1 26 ASN C C 8.438 4.264 -4.401 1.00 . A A . 26 ASN C 1 1
3 3626 1 1 26 ASN CA C 8.191 5.408 -5.392 1.00 . A A . 26 ASN CA 1 1
3 3627 1 1 26 ASN CB C 8.069 6.750 -4.616 1.00 . A A . 26 ASN CB 1 1
3 3628 1 1 26 ASN CG C 7.836 7.967 -5.521 1.00 . A A . 26 ASN CG 1 1
3 3629 1 1 26 ASN H H 6.147 5.612 -5.913 1.00 . A A . 26 ASN H 1 1
3 3630 1 1 26 ASN HA H 9.046 5.479 -6.057 1.00 . A A . 26 ASN HA 1 1
3 3631 1 1 26 ASN HB2 H 7.240 6.681 -3.914 1.00 . A A . 26 ASN HB2 1 1
3 3632 1 1 26 ASN HB3 H 8.980 6.920 -4.052 1.00 . A A . 26 ASN HB3 1 1
3 3633 1 1 26 ASN HD21 H 9.160 7.312 -6.862 1.00 . A A . 26 ASN HD21 1 1
3 3634 1 1 26 ASN HD22 H 8.379 8.804 -7.239 1.00 . A A . 26 ASN HD22 1 1
3 3635 1 1 26 ASN N N 6.988 5.199 -6.210 1.00 . A A . 26 ASN N 1 1
3 3636 1 1 26 ASN ND2 N 8.529 8.035 -6.653 1.00 . A A . 26 ASN ND2 1 1
3 3637 1 1 26 ASN O O 9.589 3.917 -4.120 1.00 . A A . 26 ASN O 1 1
3 3638 1 1 26 ASN OD1 O 7.071 8.871 -5.177 1.00 . A A . 26 ASN OD1 1 1
3 3639 1 1 27 TYR C C 7.099 1.344 -2.919 1.00 . A A . 27 TYR C 1 1
3 3640 1 1 27 TYR CA C 7.434 2.832 -2.645 1.00 . A A . 27 TYR CA 1 1
3 3641 1 1 27 TYR CB C 6.506 3.430 -1.544 1.00 . A A . 27 TYR CB 1 1
3 3642 1 1 27 TYR CD1 C 8.135 5.362 -1.058 1.00 . A A . 27 TYR CD1 1 1
3 3643 1 1 27 TYR CD2 C 5.793 5.811 -0.913 1.00 . A A . 27 TYR CD2 1 1
3 3644 1 1 27 TYR CE1 C 8.407 6.673 -0.717 1.00 . A A . 27 TYR CE1 1 1
3 3645 1 1 27 TYR CE2 C 6.067 7.124 -0.568 1.00 . A A . 27 TYR CE2 1 1
3 3646 1 1 27 TYR CG C 6.814 4.895 -1.166 1.00 . A A . 27 TYR CG 1 1
3 3647 1 1 27 TYR CZ C 7.373 7.548 -0.472 1.00 . A A . 27 TYR CZ 1 1
3 3648 1 1 27 TYR H H 6.493 3.756 -4.318 1.00 . A A . 27 TYR H 1 1
3 3649 1 1 27 TYR HA H 8.458 2.876 -2.274 1.00 . A A . 27 TYR HA 1 1
3 3650 1 1 27 TYR HB2 H 5.478 3.381 -1.884 1.00 . A A . 27 TYR HB2 1 1
3 3651 1 1 27 TYR HB3 H 6.598 2.835 -0.639 1.00 . A A . 27 TYR HB3 1 1
3 3652 1 1 27 TYR HD1 H 8.953 4.682 -1.250 1.00 . A A . 27 TYR HD1 1 1
3 3653 1 1 27 TYR HD2 H 4.763 5.482 -0.990 1.00 . A A . 27 TYR HD2 1 1
3 3654 1 1 27 TYR HE1 H 9.435 7.009 -0.643 1.00 . A A . 27 TYR HE1 1 1
3 3655 1 1 27 TYR HE2 H 5.252 7.811 -0.380 1.00 . A A . 27 TYR HE2 1 1
3 3656 1 1 27 TYR HH H 7.107 9.090 0.644 1.00 . A A . 27 TYR HH 1 1
3 3657 1 1 27 TYR N N 7.355 3.669 -3.865 1.00 . A A . 27 TYR N 1 1
3 3658 1 1 27 TYR O O 7.953 0.464 -2.706 1.00 . A A . 27 TYR O 1 1
3 3659 1 1 27 TYR OH O 7.649 8.849 -0.112 1.00 . A A . 27 TYR OH 1 1
3 3660 1 1 28 LEU C C 6.192 -1.000 -4.708 1.00 . A A . 28 LEU C 1 1
3 3661 1 1 28 LEU CA C 5.339 -0.285 -3.641 1.00 . A A . 28 LEU CA 1 1
3 3662 1 1 28 LEU CB C 3.856 -0.194 -4.107 1.00 . A A . 28 LEU CB 1 1
3 3663 1 1 28 LEU CD1 C 3.043 -2.509 -3.295 1.00 . A A . 28 LEU CD1 1 1
3 3664 1 1 28 LEU CD2 C 1.755 -1.272 -5.107 1.00 . A A . 28 LEU CD2 1 1
3 3665 1 1 28 LEU CG C 3.147 -1.540 -4.495 1.00 . A A . 28 LEU CG 1 1
3 3666 1 1 28 LEU H H 5.257 1.826 -3.513 1.00 . A A . 28 LEU H 1 1
3 3667 1 1 28 LEU HA H 5.388 -0.850 -2.716 1.00 . A A . 28 LEU HA 1 1
3 3668 1 1 28 LEU HB2 H 3.283 0.274 -3.316 1.00 . A A . 28 LEU HB2 1 1
3 3669 1 1 28 LEU HB3 H 3.822 0.463 -4.973 1.00 . A A . 28 LEU HB3 1 1
3 3670 1 1 28 LEU HD11 H 2.475 -2.049 -2.495 1.00 . A A . 28 LEU HD11 1 1
3 3671 1 1 28 LEU HD12 H 4.033 -2.752 -2.934 1.00 . A A . 28 LEU HD12 1 1
3 3672 1 1 28 LEU HD13 H 2.550 -3.422 -3.605 1.00 . A A . 28 LEU HD13 1 1
3 3673 1 1 28 LEU HD21 H 1.124 -0.765 -4.386 1.00 . A A . 28 LEU HD21 1 1
3 3674 1 1 28 LEU HD22 H 1.294 -2.209 -5.391 1.00 . A A . 28 LEU HD22 1 1
3 3675 1 1 28 LEU HD23 H 1.856 -0.651 -5.988 1.00 . A A . 28 LEU HD23 1 1
3 3676 1 1 28 LEU HG H 3.745 -2.033 -5.252 1.00 . A A . 28 LEU HG 1 1
3 3677 1 1 28 LEU N N 5.855 1.078 -3.368 1.00 . A A . 28 LEU N 1 1
3 3678 1 1 28 LEU O O 6.637 -2.134 -4.498 1.00 . A A . 28 LEU O 1 1
3 3679 1 1 29 SER C C 8.679 -1.107 -6.566 1.00 . A A . 29 SER C 1 1
3 3680 1 1 29 SER CA C 7.225 -0.808 -6.968 1.00 . A A . 29 SER CA 1 1
3 3681 1 1 29 SER CB C 7.191 0.221 -8.120 1.00 . A A . 29 SER CB 1 1
3 3682 1 1 29 SER H H 5.954 0.551 -5.970 1.00 . A A . 29 SER H 1 1
3 3683 1 1 29 SER HA H 6.770 -1.731 -7.316 1.00 . A A . 29 SER HA 1 1
3 3684 1 1 29 SER HB2 H 6.166 0.354 -8.445 1.00 . A A . 29 SER HB2 1 1
3 3685 1 1 29 SER HB3 H 7.572 1.172 -7.765 1.00 . A A . 29 SER HB3 1 1
3 3686 1 1 29 SER HG H 8.259 -1.096 -9.119 1.00 . A A . 29 SER HG 1 1
3 3687 1 1 29 SER N N 6.406 -0.312 -5.845 1.00 . A A . 29 SER N 1 1
3 3688 1 1 29 SER O O 9.346 -1.905 -7.225 1.00 . A A . 29 SER O 1 1
3 3689 1 1 29 SER OG O 7.964 -0.185 -9.241 1.00 . A A . 29 SER OG 1 1
3 3690 1 1 30 LYS C C 10.577 -1.666 -3.818 1.00 . A A . 30 LYS C 1 1
3 3691 1 1 30 LYS CA C 10.547 -0.680 -5.010 1.00 . A A . 30 LYS CA 1 1
3 3692 1 1 30 LYS CB C 11.201 0.676 -4.623 1.00 . A A . 30 LYS CB 1 1
3 3693 1 1 30 LYS CD C 10.768 2.090 -6.761 1.00 . A A . 30 LYS CD 1 1
3 3694 1 1 30 LYS CE C 11.425 2.944 -7.865 1.00 . A A . 30 LYS CE 1 1
3 3695 1 1 30 LYS CG C 11.812 1.496 -5.792 1.00 . A A . 30 LYS CG 1 1
3 3696 1 1 30 LYS H H 8.598 0.155 -5.001 1.00 . A A . 30 LYS H 1 1
3 3697 1 1 30 LYS HA H 11.129 -1.123 -5.817 1.00 . A A . 30 LYS HA 1 1
3 3698 1 1 30 LYS HB2 H 10.449 1.294 -4.142 1.00 . A A . 30 LYS HB2 1 1
3 3699 1 1 30 LYS HB3 H 11.995 0.494 -3.899 1.00 . A A . 30 LYS HB3 1 1
3 3700 1 1 30 LYS HD2 H 10.212 1.279 -7.221 1.00 . A A . 30 LYS HD2 1 1
3 3701 1 1 30 LYS HD3 H 10.081 2.712 -6.194 1.00 . A A . 30 LYS HD3 1 1
3 3702 1 1 30 LYS HE2 H 11.955 3.769 -7.404 1.00 . A A . 30 LYS HE2 1 1
3 3703 1 1 30 LYS HE3 H 12.132 2.329 -8.412 1.00 . A A . 30 LYS HE3 1 1
3 3704 1 1 30 LYS HG2 H 12.386 2.312 -5.373 1.00 . A A . 30 LYS HG2 1 1
3 3705 1 1 30 LYS HG3 H 12.485 0.854 -6.355 1.00 . A A . 30 LYS HG3 1 1
3 3706 1 1 30 LYS HZ1 H 9.867 2.725 -9.246 1.00 . A A . 30 LYS HZ1 1 1
3 3707 1 1 30 LYS HZ2 H 10.906 4.011 -9.591 1.00 . A A . 30 LYS HZ2 1 1
3 3708 1 1 30 LYS HZ3 H 9.777 4.149 -8.333 1.00 . A A . 30 LYS HZ3 1 1
3 3709 1 1 30 LYS N N 9.173 -0.465 -5.499 1.00 . A A . 30 LYS N 1 1
3 3710 1 1 30 LYS NZ N 10.426 3.497 -8.824 1.00 . A A . 30 LYS NZ 1 1
3 3711 1 1 30 LYS O O 11.659 -2.067 -3.390 1.00 . A A . 30 LYS O 1 1
3 3712 1 1 31 GLY C C 9.922 -2.420 -0.887 1.00 . A A . 31 GLY C 1 1
3 3713 1 1 31 GLY CA C 9.246 -2.948 -2.151 1.00 . A A . 31 GLY CA 1 1
3 3714 1 1 31 GLY H H 8.586 -1.833 -3.827 1.00 . A A . 31 GLY H 1 1
3 3715 1 1 31 GLY HA2 H 8.192 -3.070 -1.944 1.00 . A A . 31 GLY HA2 1 1
3 3716 1 1 31 GLY HA3 H 9.659 -3.920 -2.393 1.00 . A A . 31 GLY HA3 1 1
3 3717 1 1 31 GLY N N 9.386 -2.072 -3.331 1.00 . A A . 31 GLY N 1 1
3 3718 1 1 31 GLY O O 10.369 -3.199 -0.033 1.00 . A A . 31 GLY O 1 1
3 3719 1 1 32 VAL C C 9.560 -0.357 1.586 1.00 . A A . 32 VAL C 1 1
3 3720 1 1 32 VAL CA C 10.562 -0.407 0.414 1.00 . A A . 32 VAL CA 1 1
3 3721 1 1 32 VAL CB C 11.056 1.046 0.076 1.00 . A A . 32 VAL CB 1 1
3 3722 1 1 32 VAL CG1 C 12.067 1.051 -1.086 1.00 . A A . 32 VAL CG1 1 1
3 3723 1 1 32 VAL CG2 C 9.891 2.016 -0.196 1.00 . A A . 32 VAL CG2 1 1
3 3724 1 1 32 VAL H H 9.588 -0.532 -1.482 1.00 . A A . 32 VAL H 1 1
3 3725 1 1 32 VAL HA H 11.424 -0.990 0.736 1.00 . A A . 32 VAL HA 1 1
3 3726 1 1 32 VAL HB H 11.585 1.416 0.950 1.00 . A A . 32 VAL HB 1 1
3 3727 1 1 32 VAL HG11 H 11.606 0.638 -1.975 1.00 . A A . 32 VAL HG11 1 1
3 3728 1 1 32 VAL HG12 H 12.928 0.452 -0.824 1.00 . A A . 32 VAL HG12 1 1
3 3729 1 1 32 VAL HG13 H 12.390 2.064 -1.291 1.00 . A A . 32 VAL HG13 1 1
3 3730 1 1 32 VAL HG21 H 9.258 2.081 0.679 1.00 . A A . 32 VAL HG21 1 1
3 3731 1 1 32 VAL HG22 H 9.307 1.661 -1.036 1.00 . A A . 32 VAL HG22 1 1
3 3732 1 1 32 VAL HG23 H 10.278 3.002 -0.424 1.00 . A A . 32 VAL HG23 1 1
3 3733 1 1 32 VAL N N 9.966 -1.080 -0.761 1.00 . A A . 32 VAL N 1 1
3 3734 1 1 32 VAL O O 9.878 0.166 2.645 1.00 . A A . 32 VAL O 1 1
3 3735 1 1 33 VAL C C 7.164 -2.170 3.123 1.00 . A A . 33 VAL C 1 1
3 3736 1 1 33 VAL CA C 7.231 -0.864 2.306 1.00 . A A . 33 VAL CA 1 1
3 3737 1 1 33 VAL CB C 5.884 -0.654 1.507 1.00 . A A . 33 VAL CB 1 1
3 3738 1 1 33 VAL CG1 C 4.673 -0.416 2.431 1.00 . A A . 33 VAL CG1 1 1
3 3739 1 1 33 VAL CG2 C 6.024 0.489 0.484 1.00 . A A . 33 VAL CG2 1 1
3 3740 1 1 33 VAL H H 8.236 -1.416 0.538 1.00 . A A . 33 VAL H 1 1
3 3741 1 1 33 VAL HA H 7.374 -0.017 2.981 1.00 . A A . 33 VAL HA 1 1
3 3742 1 1 33 VAL HB H 5.685 -1.569 0.942 1.00 . A A . 33 VAL HB 1 1
3 3743 1 1 33 VAL HG11 H 4.556 -1.256 3.102 1.00 . A A . 33 VAL HG11 1 1
3 3744 1 1 33 VAL HG12 H 3.773 -0.316 1.835 1.00 . A A . 33 VAL HG12 1 1
3 3745 1 1 33 VAL HG13 H 4.819 0.488 3.011 1.00 . A A . 33 VAL HG13 1 1
3 3746 1 1 33 VAL HG21 H 6.225 1.422 0.997 1.00 . A A . 33 VAL HG21 1 1
3 3747 1 1 33 VAL HG22 H 5.110 0.585 -0.088 1.00 . A A . 33 VAL HG22 1 1
3 3748 1 1 33 VAL HG23 H 6.841 0.273 -0.191 1.00 . A A . 33 VAL HG23 1 1
3 3749 1 1 33 VAL N N 8.361 -0.921 1.368 1.00 . A A . 33 VAL N 1 1
3 3750 1 1 33 VAL O O 7.151 -3.256 2.540 1.00 . A A . 33 VAL O 1 1
3 3751 1 1 34 ASP C C 5.525 -3.694 5.387 1.00 . A A . 34 ASP C 1 1
3 3752 1 1 34 ASP CA C 6.971 -3.199 5.380 1.00 . A A . 34 ASP CA 1 1
3 3753 1 1 34 ASP CB C 7.371 -2.788 6.825 1.00 . A A . 34 ASP CB 1 1
3 3754 1 1 34 ASP CG C 7.309 -3.941 7.845 1.00 . A A . 34 ASP CG 1 1
3 3755 1 1 34 ASP H H 7.068 -1.167 4.859 1.00 . A A . 34 ASP H 1 1
3 3756 1 1 34 ASP HA H 7.633 -3.994 5.034 1.00 . A A . 34 ASP HA 1 1
3 3757 1 1 34 ASP HB2 H 8.384 -2.411 6.806 1.00 . A A . 34 ASP HB2 1 1
3 3758 1 1 34 ASP HB3 H 6.718 -1.983 7.163 1.00 . A A . 34 ASP HB3 1 1
3 3759 1 1 34 ASP N N 7.099 -2.053 4.463 1.00 . A A . 34 ASP N 1 1
3 3760 1 1 34 ASP O O 5.276 -4.893 5.292 1.00 . A A . 34 ASP O 1 1
3 3761 1 1 34 ASP OD1 O 8.229 -4.787 7.851 1.00 . A A . 34 ASP OD1 1 1
3 3762 1 1 34 ASP OD2 O 6.341 -4.008 8.638 1.00 . A A . 34 ASP OD2 1 1
3 3763 1 1 35 ARG C C 2.293 -1.784 5.356 1.00 . A A . 35 ARG C 1 1
3 3764 1 1 35 ARG CA C 3.148 -3.028 5.662 1.00 . A A . 35 ARG CA 1 1
3 3765 1 1 35 ARG CB C 2.848 -3.538 7.097 1.00 . A A . 35 ARG CB 1 1
3 3766 1 1 35 ARG CD C 2.935 -3.035 9.606 1.00 . A A . 35 ARG CD 1 1
3 3767 1 1 35 ARG CG C 3.144 -2.499 8.193 1.00 . A A . 35 ARG CG 1 1
3 3768 1 1 35 ARG CZ C 4.352 -1.853 11.295 1.00 . A A . 35 ARG CZ 1 1
3 3769 1 1 35 ARG H H 4.871 -1.802 5.515 1.00 . A A . 35 ARG H 1 1
3 3770 1 1 35 ARG HA H 2.886 -3.807 4.948 1.00 . A A . 35 ARG HA 1 1
3 3771 1 1 35 ARG HB2 H 1.800 -3.823 7.165 1.00 . A A . 35 ARG HB2 1 1
3 3772 1 1 35 ARG HB3 H 3.455 -4.415 7.284 1.00 . A A . 35 ARG HB3 1 1
3 3773 1 1 35 ARG HD2 H 1.905 -3.365 9.710 1.00 . A A . 35 ARG HD2 1 1
3 3774 1 1 35 ARG HD3 H 3.594 -3.883 9.768 1.00 . A A . 35 ARG HD3 1 1
3 3775 1 1 35 ARG HE H 2.476 -1.367 10.793 1.00 . A A . 35 ARG HE 1 1
3 3776 1 1 35 ARG HG2 H 4.174 -2.175 8.099 1.00 . A A . 35 ARG HG2 1 1
3 3777 1 1 35 ARG HG3 H 2.492 -1.644 8.046 1.00 . A A . 35 ARG HG3 1 1
3 3778 1 1 35 ARG HH11 H 5.328 -3.403 10.397 1.00 . A A . 35 ARG HH11 1 1
3 3779 1 1 35 ARG HH12 H 6.240 -2.535 11.588 1.00 . A A . 35 ARG HH12 1 1
3 3780 1 1 35 ARG HH21 H 3.694 -0.250 12.335 1.00 . A A . 35 ARG HH21 1 1
3 3781 1 1 35 ARG HH22 H 5.318 -0.755 12.684 1.00 . A A . 35 ARG HH22 1 1
3 3782 1 1 35 ARG N N 4.585 -2.738 5.513 1.00 . A A . 35 ARG N 1 1
3 3783 1 1 35 ARG NE N 3.203 -2.001 10.619 1.00 . A A . 35 ARG NE 1 1
3 3784 1 1 35 ARG NH1 N 5.390 -2.660 11.076 1.00 . A A . 35 ARG NH1 1 1
3 3785 1 1 35 ARG NH2 N 4.465 -0.875 12.174 1.00 . A A . 35 ARG NH2 1 1
3 3786 1 1 35 ARG O O 2.791 -0.648 5.321 1.00 . A A . 35 ARG O 1 1
3 3787 1 1 36 LEU C C -1.072 -1.024 5.990 1.00 . A A . 36 LEU C 1 1
3 3788 1 1 36 LEU CA C -0.019 -0.996 4.878 1.00 . A A . 36 LEU CA 1 1
3 3789 1 1 36 LEU CB C -0.666 -1.230 3.492 1.00 . A A . 36 LEU CB 1 1
3 3790 1 1 36 LEU CD1 C -0.505 -1.203 0.959 1.00 . A A . 36 LEU CD1 1 1
3 3791 1 1 36 LEU CD2 C 0.746 0.556 2.331 1.00 . A A . 36 LEU CD2 1 1
3 3792 1 1 36 LEU CG C 0.237 -0.907 2.272 1.00 . A A . 36 LEU CG 1 1
3 3793 1 1 36 LEU H H 0.689 -2.956 5.141 1.00 . A A . 36 LEU H 1 1
3 3794 1 1 36 LEU HA H 0.467 -0.022 4.881 1.00 . A A . 36 LEU HA 1 1
3 3795 1 1 36 LEU HB2 H -0.966 -2.275 3.426 1.00 . A A . 36 LEU HB2 1 1
3 3796 1 1 36 LEU HB3 H -1.560 -0.623 3.419 1.00 . A A . 36 LEU HB3 1 1
3 3797 1 1 36 LEU HD11 H -0.859 -2.227 0.965 1.00 . A A . 36 LEU HD11 1 1
3 3798 1 1 36 LEU HD12 H 0.168 -1.076 0.125 1.00 . A A . 36 LEU HD12 1 1
3 3799 1 1 36 LEU HD13 H -1.348 -0.532 0.846 1.00 . A A . 36 LEU HD13 1 1
3 3800 1 1 36 LEU HD21 H 1.384 0.754 1.481 1.00 . A A . 36 LEU HD21 1 1
3 3801 1 1 36 LEU HD22 H 1.318 0.706 3.239 1.00 . A A . 36 LEU HD22 1 1
3 3802 1 1 36 LEU HD23 H -0.089 1.243 2.319 1.00 . A A . 36 LEU HD23 1 1
3 3803 1 1 36 LEU HG H 1.106 -1.551 2.302 1.00 . A A . 36 LEU HG 1 1
3 3804 1 1 36 LEU N N 0.991 -2.029 5.136 1.00 . A A . 36 LEU N 1 1
3 3805 1 1 36 LEU O O -1.928 -1.910 6.034 1.00 . A A . 36 LEU O 1 1
3 3806 1 1 37 GLU C C -3.130 0.793 7.748 1.00 . A A . 37 GLU C 1 1
3 3807 1 1 37 GLU CA C -1.826 0.050 8.081 1.00 . A A . 37 GLU CA 1 1
3 3808 1 1 37 GLU CB C -1.029 0.780 9.193 1.00 . A A . 37 GLU CB 1 1
3 3809 1 1 37 GLU CD C 1.158 0.972 10.531 1.00 . A A . 37 GLU CD 1 1
3 3810 1 1 37 GLU CG C 0.371 0.187 9.468 1.00 . A A . 37 GLU CG 1 1
3 3811 1 1 37 GLU H H -0.332 0.676 6.729 1.00 . A A . 37 GLU H 1 1
3 3812 1 1 37 GLU HA H -2.060 -0.962 8.417 1.00 . A A . 37 GLU HA 1 1
3 3813 1 1 37 GLU HB2 H -0.900 1.822 8.907 1.00 . A A . 37 GLU HB2 1 1
3 3814 1 1 37 GLU HB3 H -1.597 0.747 10.115 1.00 . A A . 37 GLU HB3 1 1
3 3815 1 1 37 GLU HG2 H 0.255 -0.844 9.790 1.00 . A A . 37 GLU HG2 1 1
3 3816 1 1 37 GLU HG3 H 0.941 0.196 8.544 1.00 . A A . 37 GLU HG3 1 1
3 3817 1 1 37 GLU N N -0.988 -0.038 6.886 1.00 . A A . 37 GLU N 1 1
3 3818 1 1 37 GLU O O -3.140 2.020 7.670 1.00 . A A . 37 GLU O 1 1
3 3819 1 1 37 GLU OE1 O 1.435 2.175 10.312 1.00 . A A . 37 GLU OE1 1 1
3 3820 1 1 37 GLU OE2 O 1.495 0.404 11.588 1.00 . A A . 37 GLU OE2 1 1
3 3821 1 1 38 VAL C C -6.268 1.050 8.432 1.00 . A A . 38 VAL C 1 1
3 3822 1 1 38 VAL CA C -5.523 0.634 7.159 1.00 . A A . 38 VAL CA 1 1
3 3823 1 1 38 VAL CB C -6.389 -0.361 6.308 1.00 . A A . 38 VAL CB 1 1
3 3824 1 1 38 VAL CG1 C -7.670 0.315 5.767 1.00 . A A . 38 VAL CG1 1 1
3 3825 1 1 38 VAL CG2 C -5.558 -0.982 5.169 1.00 . A A . 38 VAL CG2 1 1
3 3826 1 1 38 VAL H H -4.203 -0.902 7.825 1.00 . A A . 38 VAL H 1 1
3 3827 1 1 38 VAL HA H -5.321 1.526 6.551 1.00 . A A . 38 VAL HA 1 1
3 3828 1 1 38 VAL HB H -6.702 -1.177 6.962 1.00 . A A . 38 VAL HB 1 1
3 3829 1 1 38 VAL HG11 H -8.265 0.678 6.594 1.00 . A A . 38 VAL HG11 1 1
3 3830 1 1 38 VAL HG12 H -8.253 -0.400 5.200 1.00 . A A . 38 VAL HG12 1 1
3 3831 1 1 38 VAL HG13 H -7.405 1.146 5.125 1.00 . A A . 38 VAL HG13 1 1
3 3832 1 1 38 VAL HG21 H -6.162 -1.695 4.621 1.00 . A A . 38 VAL HG21 1 1
3 3833 1 1 38 VAL HG22 H -4.697 -1.495 5.583 1.00 . A A . 38 VAL HG22 1 1
3 3834 1 1 38 VAL HG23 H -5.218 -0.209 4.494 1.00 . A A . 38 VAL HG23 1 1
3 3835 1 1 38 VAL N N -4.233 0.044 7.569 1.00 . A A . 38 VAL N 1 1
3 3836 1 1 38 VAL O O -6.981 0.245 9.048 1.00 . A A . 38 VAL O 1 1
3 3837 1 1 39 VAL C C -7.888 3.470 9.983 1.00 . A A . 39 VAL C 1 1
3 3838 1 1 39 VAL CA C -6.507 2.815 10.136 1.00 . A A . 39 VAL CA 1 1
3 3839 1 1 39 VAL CB C -5.464 3.823 10.740 1.00 . A A . 39 VAL CB 1 1
3 3840 1 1 39 VAL CG1 C -5.862 4.278 12.162 1.00 . A A . 39 VAL CG1 1 1
3 3841 1 1 39 VAL CG2 C -4.043 3.211 10.728 1.00 . A A . 39 VAL CG2 1 1
3 3842 1 1 39 VAL H H -5.577 2.927 8.242 1.00 . A A . 39 VAL H 1 1
3 3843 1 1 39 VAL HA H -6.587 1.965 10.819 1.00 . A A . 39 VAL HA 1 1
3 3844 1 1 39 VAL HB H -5.446 4.711 10.108 1.00 . A A . 39 VAL HB 1 1
3 3845 1 1 39 VAL HG11 H -6.833 4.756 12.135 1.00 . A A . 39 VAL HG11 1 1
3 3846 1 1 39 VAL HG12 H -5.134 4.989 12.535 1.00 . A A . 39 VAL HG12 1 1
3 3847 1 1 39 VAL HG13 H -5.901 3.426 12.830 1.00 . A A . 39 VAL HG13 1 1
3 3848 1 1 39 VAL HG21 H -3.327 3.929 11.107 1.00 . A A . 39 VAL HG21 1 1
3 3849 1 1 39 VAL HG22 H -3.773 2.945 9.713 1.00 . A A . 39 VAL HG22 1 1
3 3850 1 1 39 VAL HG23 H -4.014 2.321 11.345 1.00 . A A . 39 VAL HG23 1 1
3 3851 1 1 39 VAL N N -6.052 2.308 8.841 1.00 . A A . 39 VAL N 1 1
3 3852 1 1 39 VAL O O -8.056 4.410 9.196 1.00 . A A . 39 VAL O 1 1
3 3853 1 1 40 ASN C C -10.916 3.289 9.342 1.00 . A A . 40 ASN C 1 1
3 3854 1 1 40 ASN CA C -10.277 3.351 10.725 1.00 . A A . 40 ASN CA 1 1
3 3855 1 1 40 ASN CB C -10.425 4.763 11.363 1.00 . A A . 40 ASN CB 1 1
3 3856 1 1 40 ASN CG C -10.083 4.790 12.856 1.00 . A A . 40 ASN CG 1 1
3 3857 1 1 40 ASN H H -8.626 2.178 11.315 1.00 . A A . 40 ASN H 1 1
3 3858 1 1 40 ASN HA H -10.808 2.642 11.342 1.00 . A A . 40 ASN HA 1 1
3 3859 1 1 40 ASN HB2 H -9.768 5.464 10.856 1.00 . A A . 40 ASN HB2 1 1
3 3860 1 1 40 ASN HB3 H -11.451 5.095 11.237 1.00 . A A . 40 ASN HB3 1 1
3 3861 1 1 40 ASN HD21 H -11.420 6.213 13.195 1.00 . A A . 40 ASN HD21 1 1
3 3862 1 1 40 ASN HD22 H -10.531 5.677 14.566 1.00 . A A . 40 ASN HD22 1 1
3 3863 1 1 40 ASN N N -8.867 2.911 10.718 1.00 . A A . 40 ASN N 1 1
3 3864 1 1 40 ASN ND2 N -10.747 5.647 13.615 1.00 . A A . 40 ASN ND2 1 1
3 3865 1 1 40 ASN O O -11.972 3.885 9.117 1.00 . A A . 40 ASN O 1 1
3 3866 1 1 40 ASN OD1 O -9.226 4.036 13.326 1.00 . A A . 40 ASN OD1 1 1
3 3867 1 1 41 LYS C C -11.028 3.520 6.259 1.00 . A A . 41 LYS C 1 1
3 3868 1 1 41 LYS CA C -10.755 2.233 7.087 1.00 . A A . 41 LYS CA 1 1
3 3869 1 1 41 LYS CB C -11.984 1.264 7.158 1.00 . A A . 41 LYS CB 1 1
3 3870 1 1 41 LYS CD C -11.285 -0.267 9.152 1.00 . A A . 41 LYS CD 1 1
3 3871 1 1 41 LYS CE C -11.079 -1.706 9.642 1.00 . A A . 41 LYS CE 1 1
3 3872 1 1 41 LYS CG C -11.666 -0.182 7.653 1.00 . A A . 41 LYS CG 1 1
3 3873 1 1 41 LYS H H -9.484 2.016 8.723 1.00 . A A . 41 LYS H 1 1
3 3874 1 1 41 LYS HA H -9.952 1.708 6.589 1.00 . A A . 41 LYS HA 1 1
3 3875 1 1 41 LYS HB2 H -12.736 1.690 7.820 1.00 . A A . 41 LYS HB2 1 1
3 3876 1 1 41 LYS HB3 H -12.418 1.187 6.166 1.00 . A A . 41 LYS HB3 1 1
3 3877 1 1 41 LYS HD2 H -10.361 0.285 9.302 1.00 . A A . 41 LYS HD2 1 1
3 3878 1 1 41 LYS HD3 H -12.067 0.198 9.737 1.00 . A A . 41 LYS HD3 1 1
3 3879 1 1 41 LYS HE2 H -10.295 -2.174 9.062 1.00 . A A . 41 LYS HE2 1 1
3 3880 1 1 41 LYS HE3 H -10.784 -1.686 10.683 1.00 . A A . 41 LYS HE3 1 1
3 3881 1 1 41 LYS HG2 H -12.536 -0.799 7.489 1.00 . A A . 41 LYS HG2 1 1
3 3882 1 1 41 LYS HG3 H -10.842 -0.576 7.065 1.00 . A A . 41 LYS HG3 1 1
3 3883 1 1 41 LYS HZ1 H -12.635 -2.546 8.523 1.00 . A A . 41 LYS HZ1 1 1
3 3884 1 1 41 LYS HZ2 H -13.073 -2.124 10.103 1.00 . A A . 41 LYS HZ2 1 1
3 3885 1 1 41 LYS HZ3 H -12.127 -3.498 9.827 1.00 . A A . 41 LYS HZ3 1 1
3 3886 1 1 41 LYS N N -10.279 2.507 8.443 1.00 . A A . 41 LYS N 1 1
3 3887 1 1 41 LYS NZ N -12.313 -2.524 9.516 1.00 . A A . 41 LYS NZ 1 1
3 3888 1 1 41 LYS O O -11.742 3.485 5.250 1.00 . A A . 41 LYS O 1 1
3 3889 1 1 42 ARG C C -9.225 6.304 5.275 1.00 . A A . 42 ARG C 1 1
3 3890 1 1 42 ARG CA C -10.527 5.956 6.005 1.00 . A A . 42 ARG CA 1 1
3 3891 1 1 42 ARG CB C -10.874 7.046 7.049 1.00 . A A . 42 ARG CB 1 1
3 3892 1 1 42 ARG CD C -12.573 7.955 8.745 1.00 . A A . 42 ARG CD 1 1
3 3893 1 1 42 ARG CG C -12.271 6.882 7.688 1.00 . A A . 42 ARG CG 1 1
3 3894 1 1 42 ARG CZ C -14.549 8.686 10.093 1.00 . A A . 42 ARG CZ 1 1
3 3895 1 1 42 ARG H H -9.860 4.599 7.484 1.00 . A A . 42 ARG H 1 1
3 3896 1 1 42 ARG HA H -11.330 5.908 5.269 1.00 . A A . 42 ARG HA 1 1
3 3897 1 1 42 ARG HB2 H -10.133 7.020 7.844 1.00 . A A . 42 ARG HB2 1 1
3 3898 1 1 42 ARG HB3 H -10.834 8.023 6.574 1.00 . A A . 42 ARG HB3 1 1
3 3899 1 1 42 ARG HD2 H -11.836 7.883 9.540 1.00 . A A . 42 ARG HD2 1 1
3 3900 1 1 42 ARG HD3 H -12.511 8.935 8.287 1.00 . A A . 42 ARG HD3 1 1
3 3901 1 1 42 ARG HE H -14.359 6.930 9.148 1.00 . A A . 42 ARG HE 1 1
3 3902 1 1 42 ARG HG2 H -13.022 6.943 6.909 1.00 . A A . 42 ARG HG2 1 1
3 3903 1 1 42 ARG HG3 H -12.326 5.906 8.156 1.00 . A A . 42 ARG HG3 1 1
3 3904 1 1 42 ARG HH11 H -13.067 10.087 10.043 1.00 . A A . 42 ARG HH11 1 1
3 3905 1 1 42 ARG HH12 H -14.470 10.528 10.964 1.00 . A A . 42 ARG HH12 1 1
3 3906 1 1 42 ARG HH21 H -16.209 7.535 10.329 1.00 . A A . 42 ARG HH21 1 1
3 3907 1 1 42 ARG HH22 H -16.253 9.078 11.125 1.00 . A A . 42 ARG HH22 1 1
3 3908 1 1 42 ARG N N -10.409 4.644 6.675 1.00 . A A . 42 ARG N 1 1
3 3909 1 1 42 ARG NE N -13.912 7.785 9.327 1.00 . A A . 42 ARG NE 1 1
3 3910 1 1 42 ARG NH1 N -13.983 9.860 10.388 1.00 . A A . 42 ARG NH1 1 1
3 3911 1 1 42 ARG NH2 N -15.767 8.409 10.550 1.00 . A A . 42 ARG NH2 1 1
3 3912 1 1 42 ARG O O -9.239 6.996 4.249 1.00 . A A . 42 ARG O 1 1
3 3913 1 1 43 PHE C C -5.845 4.873 5.562 1.00 . A A . 43 PHE C 1 1
3 3914 1 1 43 PHE CA C -6.774 6.048 5.254 1.00 . A A . 43 PHE CA 1 1
3 3915 1 1 43 PHE CB C -6.191 7.382 5.812 1.00 . A A . 43 PHE CB 1 1
3 3916 1 1 43 PHE CD1 C -7.078 7.629 8.185 1.00 . A A . 43 PHE CD1 1 1
3 3917 1 1 43 PHE CD2 C -4.729 7.271 7.902 1.00 . A A . 43 PHE CD2 1 1
3 3918 1 1 43 PHE CE1 C -6.908 7.674 9.552 1.00 . A A . 43 PHE CE1 1 1
3 3919 1 1 43 PHE CE2 C -4.559 7.318 9.272 1.00 . A A . 43 PHE CE2 1 1
3 3920 1 1 43 PHE CG C -5.995 7.427 7.332 1.00 . A A . 43 PHE CG 1 1
3 3921 1 1 43 PHE CZ C -5.648 7.518 10.098 1.00 . A A . 43 PHE CZ 1 1
3 3922 1 1 43 PHE H H -8.188 5.169 6.555 1.00 . A A . 43 PHE H 1 1
3 3923 1 1 43 PHE HA H -6.865 6.130 4.172 1.00 . A A . 43 PHE HA 1 1
3 3924 1 1 43 PHE HB2 H -5.228 7.569 5.342 1.00 . A A . 43 PHE HB2 1 1
3 3925 1 1 43 PHE HB3 H -6.857 8.192 5.540 1.00 . A A . 43 PHE HB3 1 1
3 3926 1 1 43 PHE HD1 H -8.071 7.754 7.762 1.00 . A A . 43 PHE HD1 1 1
3 3927 1 1 43 PHE HD2 H -3.871 7.113 7.259 1.00 . A A . 43 PHE HD2 1 1
3 3928 1 1 43 PHE HE1 H -7.763 7.835 10.197 1.00 . A A . 43 PHE HE1 1 1
3 3929 1 1 43 PHE HE2 H -3.573 7.195 9.696 1.00 . A A . 43 PHE HE2 1 1
3 3930 1 1 43 PHE HZ H -5.516 7.553 11.169 1.00 . A A . 43 PHE HZ 1 1
3 3931 1 1 43 PHE N N -8.111 5.784 5.794 1.00 . A A . 43 PHE N 1 1
3 3932 1 1 43 PHE O O -6.097 4.080 6.480 1.00 . A A . 43 PHE O 1 1
3 3933 1 1 44 VAL C C -2.391 4.368 5.097 1.00 . A A . 44 VAL C 1 1
3 3934 1 1 44 VAL CA C -3.763 3.719 4.898 1.00 . A A . 44 VAL CA 1 1
3 3935 1 1 44 VAL CB C -3.741 2.802 3.625 1.00 . A A . 44 VAL CB 1 1
3 3936 1 1 44 VAL CG1 C -2.697 1.683 3.767 1.00 . A A . 44 VAL CG1 1 1
3 3937 1 1 44 VAL CG2 C -5.137 2.221 3.326 1.00 . A A . 44 VAL CG2 1 1
3 3938 1 1 44 VAL H H -4.622 5.473 4.104 1.00 . A A . 44 VAL H 1 1
3 3939 1 1 44 VAL HA H -4.000 3.102 5.769 1.00 . A A . 44 VAL HA 1 1
3 3940 1 1 44 VAL HB H -3.448 3.420 2.769 1.00 . A A . 44 VAL HB 1 1
3 3941 1 1 44 VAL HG11 H -2.941 1.060 4.618 1.00 . A A . 44 VAL HG11 1 1
3 3942 1 1 44 VAL HG12 H -1.716 2.115 3.914 1.00 . A A . 44 VAL HG12 1 1
3 3943 1 1 44 VAL HG13 H -2.683 1.077 2.870 1.00 . A A . 44 VAL HG13 1 1
3 3944 1 1 44 VAL HG21 H -5.101 1.618 2.429 1.00 . A A . 44 VAL HG21 1 1
3 3945 1 1 44 VAL HG22 H -5.842 3.031 3.180 1.00 . A A . 44 VAL HG22 1 1
3 3946 1 1 44 VAL HG23 H -5.466 1.611 4.157 1.00 . A A . 44 VAL HG23 1 1
3 3947 1 1 44 VAL N N -4.764 4.778 4.778 1.00 . A A . 44 VAL N 1 1
3 3948 1 1 44 VAL O O -2.011 5.265 4.337 1.00 . A A . 44 VAL O 1 1
3 3949 1 1 45 ARG C C 0.731 3.522 5.811 1.00 . A A . 45 ARG C 1 1
3 3950 1 1 45 ARG CA C -0.329 4.433 6.432 1.00 . A A . 45 ARG CA 1 1
3 3951 1 1 45 ARG CB C -0.140 4.538 7.968 1.00 . A A . 45 ARG CB 1 1
3 3952 1 1 45 ARG CD C -0.952 5.552 10.193 1.00 . A A . 45 ARG CD 1 1
3 3953 1 1 45 ARG CG C -1.248 5.339 8.692 1.00 . A A . 45 ARG CG 1 1
3 3954 1 1 45 ARG CZ C -0.865 4.028 12.204 1.00 . A A . 45 ARG CZ 1 1
3 3955 1 1 45 ARG H H -1.977 3.138 6.614 1.00 . A A . 45 ARG H 1 1
3 3956 1 1 45 ARG HA H -0.240 5.434 6.000 1.00 . A A . 45 ARG HA 1 1
3 3957 1 1 45 ARG HB2 H -0.122 3.536 8.388 1.00 . A A . 45 ARG HB2 1 1
3 3958 1 1 45 ARG HB3 H 0.812 5.015 8.172 1.00 . A A . 45 ARG HB3 1 1
3 3959 1 1 45 ARG HD2 H -0.110 6.227 10.290 1.00 . A A . 45 ARG HD2 1 1
3 3960 1 1 45 ARG HD3 H -1.820 6.001 10.655 1.00 . A A . 45 ARG HD3 1 1
3 3961 1 1 45 ARG HE H -0.185 3.593 10.366 1.00 . A A . 45 ARG HE 1 1
3 3962 1 1 45 ARG HG2 H -1.352 6.310 8.214 1.00 . A A . 45 ARG HG2 1 1
3 3963 1 1 45 ARG HG3 H -2.184 4.802 8.594 1.00 . A A . 45 ARG HG3 1 1
3 3964 1 1 45 ARG HH11 H -1.757 5.815 12.610 1.00 . A A . 45 ARG HH11 1 1
3 3965 1 1 45 ARG HH12 H -1.651 4.727 13.952 1.00 . A A . 45 ARG HH12 1 1
3 3966 1 1 45 ARG HH21 H 0.019 2.204 12.129 1.00 . A A . 45 ARG HH21 1 1
3 3967 1 1 45 ARG HH22 H -0.628 2.646 13.675 1.00 . A A . 45 ARG HH22 1 1
3 3968 1 1 45 ARG N N -1.649 3.901 6.107 1.00 . A A . 45 ARG N 1 1
3 3969 1 1 45 ARG NE N -0.625 4.290 10.900 1.00 . A A . 45 ARG NE 1 1
3 3970 1 1 45 ARG NH1 N -1.470 4.926 12.986 1.00 . A A . 45 ARG NH1 1 1
3 3971 1 1 45 ARG NH2 N -0.459 2.868 12.710 1.00 . A A . 45 ARG NH2 1 1
3 3972 1 1 45 ARG O O 0.743 2.307 6.059 1.00 . A A . 45 ARG O 1 1
3 3973 1 1 46 VAL C C 3.842 3.311 5.397 1.00 . A A . 46 VAL C 1 1
3 3974 1 1 46 VAL CA C 2.710 3.404 4.374 1.00 . A A . 46 VAL CA 1 1
3 3975 1 1 46 VAL CB C 3.214 4.118 3.068 1.00 . A A . 46 VAL CB 1 1
3 3976 1 1 46 VAL CG1 C 4.344 3.327 2.377 1.00 . A A . 46 VAL CG1 1 1
3 3977 1 1 46 VAL CG2 C 2.047 4.380 2.096 1.00 . A A . 46 VAL CG2 1 1
3 3978 1 1 46 VAL H H 1.534 5.090 4.888 1.00 . A A . 46 VAL H 1 1
3 3979 1 1 46 VAL HA H 2.367 2.399 4.106 1.00 . A A . 46 VAL HA 1 1
3 3980 1 1 46 VAL HB H 3.621 5.082 3.358 1.00 . A A . 46 VAL HB 1 1
3 3981 1 1 46 VAL HG11 H 4.691 3.864 1.501 1.00 . A A . 46 VAL HG11 1 1
3 3982 1 1 46 VAL HG12 H 3.976 2.356 2.075 1.00 . A A . 46 VAL HG12 1 1
3 3983 1 1 46 VAL HG13 H 5.170 3.197 3.063 1.00 . A A . 46 VAL HG13 1 1
3 3984 1 1 46 VAL HG21 H 1.602 3.439 1.801 1.00 . A A . 46 VAL HG21 1 1
3 3985 1 1 46 VAL HG22 H 2.410 4.900 1.218 1.00 . A A . 46 VAL HG22 1 1
3 3986 1 1 46 VAL HG23 H 1.298 4.991 2.583 1.00 . A A . 46 VAL HG23 1 1
3 3987 1 1 46 VAL N N 1.611 4.123 5.006 1.00 . A A . 46 VAL N 1 1
3 3988 1 1 46 VAL O O 4.491 4.316 5.723 1.00 . A A . 46 VAL O 1 1
3 3989 1 1 47 THR C C 6.274 1.255 5.917 1.00 . A A . 47 THR C 1 1
3 3990 1 1 47 THR CA C 5.163 1.798 6.801 1.00 . A A . 47 THR CA 1 1
3 3991 1 1 47 THR CB C 4.774 0.725 7.868 1.00 . A A . 47 THR CB 1 1
3 3992 1 1 47 THR CG2 C 5.908 0.447 8.870 1.00 . A A . 47 THR CG2 1 1
3 3993 1 1 47 THR H H 3.445 1.359 5.671 1.00 . A A . 47 THR H 1 1
3 3994 1 1 47 THR HA H 5.485 2.710 7.310 1.00 . A A . 47 THR HA 1 1
3 3995 1 1 47 THR HB H 4.533 -0.206 7.351 1.00 . A A . 47 THR HB 1 1
3 3996 1 1 47 THR HG1 H 2.919 1.412 7.971 1.00 . A A . 47 THR HG1 1 1
3 3997 1 1 47 THR HG21 H 6.162 1.356 9.397 1.00 . A A . 47 THR HG21 1 1
3 3998 1 1 47 THR HG22 H 6.779 0.086 8.344 1.00 . A A . 47 THR HG22 1 1
3 3999 1 1 47 THR HG23 H 5.583 -0.302 9.583 1.00 . A A . 47 THR HG23 1 1
3 4000 1 1 47 THR N N 4.043 2.100 5.922 1.00 . A A . 47 THR N 1 1
3 4001 1 1 47 THR O O 6.018 0.363 5.123 1.00 . A A . 47 THR O 1 1
3 4002 1 1 47 THR OG1 O 3.606 1.138 8.588 1.00 . A A . 47 THR OG1 1 1
3 4003 1 1 48 PHE C C 9.298 0.190 6.091 1.00 . A A . 48 PHE C 1 1
3 4004 1 1 48 PHE CA C 8.649 1.337 5.314 1.00 . A A . 48 PHE CA 1 1
3 4005 1 1 48 PHE CB C 9.640 2.498 5.075 1.00 . A A . 48 PHE CB 1 1
3 4006 1 1 48 PHE CD1 C 8.572 3.556 3.027 1.00 . A A . 48 PHE CD1 1 1
3 4007 1 1 48 PHE CD2 C 8.822 4.911 4.980 1.00 . A A . 48 PHE CD2 1 1
3 4008 1 1 48 PHE CE1 C 7.981 4.615 2.373 1.00 . A A . 48 PHE CE1 1 1
3 4009 1 1 48 PHE CE2 C 8.225 5.972 4.325 1.00 . A A . 48 PHE CE2 1 1
3 4010 1 1 48 PHE CG C 9.007 3.684 4.343 1.00 . A A . 48 PHE CG 1 1
3 4011 1 1 48 PHE CZ C 7.805 5.821 3.018 1.00 . A A . 48 PHE CZ 1 1
3 4012 1 1 48 PHE H H 7.544 2.563 6.670 1.00 . A A . 48 PHE H 1 1
3 4013 1 1 48 PHE HA H 8.317 0.950 4.344 1.00 . A A . 48 PHE HA 1 1
3 4014 1 1 48 PHE HB2 H 10.022 2.841 6.028 1.00 . A A . 48 PHE HB2 1 1
3 4015 1 1 48 PHE HB3 H 10.470 2.140 4.473 1.00 . A A . 48 PHE HB3 1 1
3 4016 1 1 48 PHE HD1 H 8.705 2.610 2.508 1.00 . A A . 48 PHE HD1 1 1
3 4017 1 1 48 PHE HD2 H 9.155 5.032 6.005 1.00 . A A . 48 PHE HD2 1 1
3 4018 1 1 48 PHE HE1 H 7.653 4.496 1.350 1.00 . A A . 48 PHE HE1 1 1
3 4019 1 1 48 PHE HE2 H 8.089 6.918 4.836 1.00 . A A . 48 PHE HE2 1 1
3 4020 1 1 48 PHE HZ H 7.338 6.649 2.500 1.00 . A A . 48 PHE HZ 1 1
3 4021 1 1 48 PHE N N 7.468 1.816 6.042 1.00 . A A . 48 PHE N 1 1
3 4022 1 1 48 PHE O O 8.974 -0.023 7.266 1.00 . A A . 48 PHE O 1 1
3 4023 1 1 49 THR C C 11.861 -1.204 7.145 1.00 . A A . 49 THR C 1 1
3 4024 1 1 49 THR CA C 10.871 -1.708 6.054 1.00 . A A . 49 THR CA 1 1
3 4025 1 1 49 THR CB C 11.564 -2.608 4.967 1.00 . A A . 49 THR CB 1 1
3 4026 1 1 49 THR CG2 C 12.641 -1.864 4.184 1.00 . A A . 49 THR CG2 1 1
3 4027 1 1 49 THR H H 10.394 -0.346 4.505 1.00 . A A . 49 THR H 1 1
3 4028 1 1 49 THR HA H 10.105 -2.311 6.539 1.00 . A A . 49 THR HA 1 1
3 4029 1 1 49 THR HB H 10.797 -2.928 4.266 1.00 . A A . 49 THR HB 1 1
3 4030 1 1 49 THR HG1 H 11.780 -4.568 5.127 1.00 . A A . 49 THR HG1 1 1
3 4031 1 1 49 THR HG21 H 12.214 -0.991 3.707 1.00 . A A . 49 THR HG21 1 1
3 4032 1 1 49 THR HG22 H 13.060 -2.512 3.431 1.00 . A A . 49 THR HG22 1 1
3 4033 1 1 49 THR HG23 H 13.428 -1.551 4.864 1.00 . A A . 49 THR HG23 1 1
3 4034 1 1 49 THR N N 10.183 -0.566 5.430 1.00 . A A . 49 THR N 1 1
3 4035 1 1 49 THR O O 12.521 -0.172 6.941 1.00 . A A . 49 THR O 1 1
3 4036 1 1 49 THR OG1 O 12.142 -3.785 5.555 1.00 . A A . 49 THR OG1 1 1
3 4037 1 1 50 PRO C C 14.151 -1.072 9.231 1.00 . A A . 50 PRO C 1 1
3 4038 1 1 50 PRO CA C 12.677 -1.411 9.532 1.00 . A A . 50 PRO CA 1 1
3 4039 1 1 50 PRO CB C 12.572 -2.599 10.539 1.00 . A A . 50 PRO CB 1 1
3 4040 1 1 50 PRO CD C 11.319 -3.227 8.605 1.00 . A A . 50 PRO CD 1 1
3 4041 1 1 50 PRO CG C 12.191 -3.783 9.704 1.00 . A A . 50 PRO CG 1 1
3 4042 1 1 50 PRO HA H 12.190 -0.538 9.957 1.00 . A A . 50 PRO HA 1 1
3 4043 1 1 50 PRO HB2 H 13.523 -2.768 11.049 1.00 . A A . 50 PRO HB2 1 1
3 4044 1 1 50 PRO HB3 H 11.801 -2.399 11.275 1.00 . A A . 50 PRO HB3 1 1
3 4045 1 1 50 PRO HD2 H 11.365 -3.859 7.721 1.00 . A A . 50 PRO HD2 1 1
3 4046 1 1 50 PRO HD3 H 10.293 -3.116 8.932 1.00 . A A . 50 PRO HD3 1 1
3 4047 1 1 50 PRO HG2 H 13.081 -4.250 9.284 1.00 . A A . 50 PRO HG2 1 1
3 4048 1 1 50 PRO HG3 H 11.634 -4.503 10.292 1.00 . A A . 50 PRO HG3 1 1
3 4049 1 1 50 PRO N N 11.935 -1.899 8.336 1.00 . A A . 50 PRO N 1 1
3 4050 1 1 50 PRO O O 14.666 -0.042 9.688 1.00 . A A . 50 PRO O 1 1
3 4051 1 1 51 GLY C C 16.519 -0.575 7.210 1.00 . A A . 51 GLY C 1 1
3 4052 1 1 51 GLY CA C 16.219 -1.791 8.076 1.00 . A A . 51 GLY CA 1 1
3 4053 1 1 51 GLY H H 14.302 -2.694 8.053 1.00 . A A . 51 GLY H 1 1
3 4054 1 1 51 GLY HA2 H 16.797 -1.724 8.995 1.00 . A A . 51 GLY HA2 1 1
3 4055 1 1 51 GLY HA3 H 16.535 -2.680 7.545 1.00 . A A . 51 GLY HA3 1 1
3 4056 1 1 51 GLY N N 14.803 -1.937 8.425 1.00 . A A . 51 GLY N 1 1
3 4057 1 1 51 GLY O O 17.643 -0.056 7.241 1.00 . A A . 51 GLY O 1 1
3 4058 1 1 52 LYS C C 15.513 2.345 6.468 1.00 . A A . 52 LYS C 1 1
3 4059 1 1 52 LYS CA C 15.625 1.075 5.609 1.00 . A A . 52 LYS CA 1 1
3 4060 1 1 52 LYS CB C 14.511 1.046 4.538 1.00 . A A . 52 LYS CB 1 1
3 4061 1 1 52 LYS CD C 13.187 2.316 2.756 1.00 . A A . 52 LYS CD 1 1
3 4062 1 1 52 LYS CE C 13.010 3.648 2.019 1.00 . A A . 52 LYS CE 1 1
3 4063 1 1 52 LYS CG C 14.347 2.352 3.760 1.00 . A A . 52 LYS CG 1 1
3 4064 1 1 52 LYS H H 14.668 -0.584 6.452 1.00 . A A . 52 LYS H 1 1
3 4065 1 1 52 LYS HA H 16.595 1.059 5.111 1.00 . A A . 52 LYS HA 1 1
3 4066 1 1 52 LYS HB2 H 14.725 0.249 3.832 1.00 . A A . 52 LYS HB2 1 1
3 4067 1 1 52 LYS HB3 H 13.561 0.822 5.027 1.00 . A A . 52 LYS HB3 1 1
3 4068 1 1 52 LYS HD2 H 13.374 1.533 2.023 1.00 . A A . 52 LYS HD2 1 1
3 4069 1 1 52 LYS HD3 H 12.268 2.084 3.288 1.00 . A A . 52 LYS HD3 1 1
3 4070 1 1 52 LYS HE2 H 12.197 3.549 1.314 1.00 . A A . 52 LYS HE2 1 1
3 4071 1 1 52 LYS HE3 H 12.771 4.426 2.733 1.00 . A A . 52 LYS HE3 1 1
3 4072 1 1 52 LYS HG2 H 14.165 3.143 4.476 1.00 . A A . 52 LYS HG2 1 1
3 4073 1 1 52 LYS HG3 H 15.272 2.559 3.233 1.00 . A A . 52 LYS HG3 1 1
3 4074 1 1 52 LYS HZ1 H 15.042 4.131 1.928 1.00 . A A . 52 LYS HZ1 1 1
3 4075 1 1 52 LYS HZ2 H 14.093 4.949 0.792 1.00 . A A . 52 LYS HZ2 1 1
3 4076 1 1 52 LYS HZ3 H 14.472 3.319 0.562 1.00 . A A . 52 LYS HZ3 1 1
3 4077 1 1 52 LYS N N 15.517 -0.115 6.447 1.00 . A A . 52 LYS N 1 1
3 4078 1 1 52 LYS NZ N 14.239 4.037 1.273 1.00 . A A . 52 LYS NZ 1 1
3 4079 1 1 52 LYS O O 16.419 3.177 6.466 1.00 . A A . 52 LYS O 1 1
3 4080 1 1 53 THR C C 15.077 3.824 9.163 1.00 . A A . 53 THR C 1 1
3 4081 1 1 53 THR CA C 14.075 3.675 7.986 1.00 . A A . 53 THR CA 1 1
3 4082 1 1 53 THR CB C 12.604 3.613 8.507 1.00 . A A . 53 THR CB 1 1
3 4083 1 1 53 THR CG2 C 12.175 4.893 9.256 1.00 . A A . 53 THR CG2 1 1
3 4084 1 1 53 THR H H 13.738 1.739 7.186 1.00 . A A . 53 THR H 1 1
3 4085 1 1 53 THR HA H 14.164 4.529 7.327 1.00 . A A . 53 THR HA 1 1
3 4086 1 1 53 THR HB H 12.502 2.763 9.177 1.00 . A A . 53 THR HB 1 1
3 4087 1 1 53 THR HG1 H 10.988 2.855 7.652 1.00 . A A . 53 THR HG1 1 1
3 4088 1 1 53 THR HG21 H 12.819 5.056 10.109 1.00 . A A . 53 THR HG21 1 1
3 4089 1 1 53 THR HG22 H 11.152 4.795 9.597 1.00 . A A . 53 THR HG22 1 1
3 4090 1 1 53 THR HG23 H 12.243 5.745 8.589 1.00 . A A . 53 THR HG23 1 1
3 4091 1 1 53 THR N N 14.384 2.477 7.187 1.00 . A A . 53 THR N 1 1
3 4092 1 1 53 THR O O 15.206 2.901 9.975 1.00 . A A . 53 THR O 1 1
3 4093 1 1 53 THR OG1 O 11.727 3.415 7.386 1.00 . A A . 53 THR OG1 1 1
3 4094 1 1 54 PRO C C 16.170 5.985 11.514 1.00 . A A . 54 PRO C 1 1
3 4095 1 1 54 PRO CA C 16.807 5.214 10.333 1.00 . A A . 54 PRO CA 1 1
3 4096 1 1 54 PRO CB C 17.892 6.034 9.599 1.00 . A A . 54 PRO CB 1 1
3 4097 1 1 54 PRO CD C 15.853 6.077 8.264 1.00 . A A . 54 PRO CD 1 1
3 4098 1 1 54 PRO CG C 17.164 6.799 8.524 1.00 . A A . 54 PRO CG 1 1
3 4099 1 1 54 PRO HA H 17.240 4.294 10.706 1.00 . A A . 54 PRO HA 1 1
3 4100 1 1 54 PRO HB2 H 18.391 6.705 10.294 1.00 . A A . 54 PRO HB2 1 1
3 4101 1 1 54 PRO HB3 H 18.620 5.367 9.152 1.00 . A A . 54 PRO HB3 1 1
3 4102 1 1 54 PRO HD2 H 15.008 6.737 8.438 1.00 . A A . 54 PRO HD2 1 1
3 4103 1 1 54 PRO HD3 H 15.819 5.701 7.249 1.00 . A A . 54 PRO HD3 1 1
3 4104 1 1 54 PRO HG2 H 16.975 7.812 8.867 1.00 . A A . 54 PRO HG2 1 1
3 4105 1 1 54 PRO HG3 H 17.761 6.824 7.619 1.00 . A A . 54 PRO HG3 1 1
3 4106 1 1 54 PRO N N 15.845 4.958 9.241 1.00 . A A . 54 PRO N 1 1
3 4107 1 1 54 PRO O O 14.931 6.054 11.622 1.00 . A A . 54 PRO O 1 1
3 4108 1 1 55 VAL C C 15.788 8.650 13.167 1.00 . A A . 55 VAL C 1 1
3 4109 1 1 55 VAL CA C 16.549 7.361 13.571 1.00 . A A . 55 VAL CA 1 1
3 4110 1 1 55 VAL CB C 17.724 7.733 14.547 1.00 . A A . 55 VAL CB 1 1
3 4111 1 1 55 VAL CG1 C 18.445 6.475 15.070 1.00 . A A . 55 VAL CG1 1 1
3 4112 1 1 55 VAL CG2 C 18.718 8.726 13.901 1.00 . A A . 55 VAL CG2 1 1
3 4113 1 1 55 VAL H H 17.986 6.505 12.249 1.00 . A A . 55 VAL H 1 1
3 4114 1 1 55 VAL HA H 15.854 6.722 14.115 1.00 . A A . 55 VAL HA 1 1
3 4115 1 1 55 VAL HB H 17.285 8.227 15.405 1.00 . A A . 55 VAL HB 1 1
3 4116 1 1 55 VAL HG11 H 17.741 5.848 15.599 1.00 . A A . 55 VAL HG11 1 1
3 4117 1 1 55 VAL HG12 H 19.240 6.764 15.744 1.00 . A A . 55 VAL HG12 1 1
3 4118 1 1 55 VAL HG13 H 18.864 5.921 14.241 1.00 . A A . 55 VAL HG13 1 1
3 4119 1 1 55 VAL HG21 H 18.195 9.627 13.608 1.00 . A A . 55 VAL HG21 1 1
3 4120 1 1 55 VAL HG22 H 19.169 8.276 13.026 1.00 . A A . 55 VAL HG22 1 1
3 4121 1 1 55 VAL HG23 H 19.494 8.983 14.609 1.00 . A A . 55 VAL HG23 1 1
3 4122 1 1 55 VAL N N 17.020 6.587 12.390 1.00 . A A . 55 VAL N 1 1
3 4123 1 1 55 VAL O O 15.213 9.330 14.023 1.00 . A A . 55 VAL O 1 1
3 4124 1 1 56 ASP C C 13.556 10.030 11.458 1.00 . A A . 56 ASP C 1 1
3 4125 1 1 56 ASP CA C 15.080 10.123 11.277 1.00 . A A . 56 ASP CA 1 1
3 4126 1 1 56 ASP CB C 15.429 10.256 9.777 1.00 . A A . 56 ASP CB 1 1
3 4127 1 1 56 ASP CG C 16.896 10.645 9.548 1.00 . A A . 56 ASP CG 1 1
3 4128 1 1 56 ASP H H 16.321 8.411 11.254 1.00 . A A . 56 ASP H 1 1
3 4129 1 1 56 ASP HA H 15.429 11.013 11.796 1.00 . A A . 56 ASP HA 1 1
3 4130 1 1 56 ASP HB2 H 15.241 9.309 9.278 1.00 . A A . 56 ASP HB2 1 1
3 4131 1 1 56 ASP HB3 H 14.792 11.012 9.324 1.00 . A A . 56 ASP HB3 1 1
3 4132 1 1 56 ASP N N 15.797 8.969 11.859 1.00 . A A . 56 ASP N 1 1
3 4133 1 1 56 ASP O O 12.881 11.060 11.442 1.00 . A A . 56 ASP O 1 1
3 4134 1 1 56 ASP OD1 O 17.791 9.801 9.766 1.00 . A A . 56 ASP OD1 1 1
3 4135 1 1 56 ASP OD2 O 17.174 11.808 9.182 1.00 . A A . 56 ASP OD2 1 1
3 4136 1 1 57 GLY C C 10.731 9.005 10.678 1.00 . A A . 57 GLY C 1 1
3 4137 1 1 57 GLY CA C 11.594 8.577 11.854 1.00 . A A . 57 GLY CA 1 1
3 4138 1 1 57 GLY H H 13.627 8.021 11.583 1.00 . A A . 57 GLY H 1 1
3 4139 1 1 57 GLY HA2 H 11.430 7.526 12.045 1.00 . A A . 57 GLY HA2 1 1
3 4140 1 1 57 GLY HA3 H 11.298 9.135 12.737 1.00 . A A . 57 GLY HA3 1 1
3 4141 1 1 57 GLY N N 13.027 8.795 11.618 1.00 . A A . 57 GLY N 1 1
3 4142 1 1 57 GLY O O 10.083 10.056 10.727 1.00 . A A . 57 GLY O 1 1
3 4143 1 1 58 GLN C C 8.937 7.488 8.085 1.00 . A A . 58 GLN C 1 1
3 4144 1 1 58 GLN CA C 10.044 8.508 8.355 1.00 . A A . 58 GLN CA 1 1
3 4145 1 1 58 GLN CB C 11.031 8.555 7.159 1.00 . A A . 58 GLN CB 1 1
3 4146 1 1 58 GLN CD C 9.556 10.182 5.783 1.00 . A A . 58 GLN CD 1 1
3 4147 1 1 58 GLN CG C 10.369 8.880 5.796 1.00 . A A . 58 GLN CG 1 1
3 4148 1 1 58 GLN H H 11.257 7.364 9.665 1.00 . A A . 58 GLN H 1 1
3 4149 1 1 58 GLN HA H 9.588 9.494 8.458 1.00 . A A . 58 GLN HA 1 1
3 4150 1 1 58 GLN HB2 H 11.785 9.308 7.359 1.00 . A A . 58 GLN HB2 1 1
3 4151 1 1 58 GLN HB3 H 11.523 7.590 7.076 1.00 . A A . 58 GLN HB3 1 1
3 4152 1 1 58 GLN HE21 H 10.845 11.083 6.999 1.00 . A A . 58 GLN HE21 1 1
3 4153 1 1 58 GLN HE22 H 9.490 12.021 6.501 1.00 . A A . 58 GLN HE22 1 1
3 4154 1 1 58 GLN HG2 H 11.144 8.965 5.054 1.00 . A A . 58 GLN HG2 1 1
3 4155 1 1 58 GLN HG3 H 9.715 8.054 5.532 1.00 . A A . 58 GLN HG3 1 1
3 4156 1 1 58 GLN N N 10.752 8.201 9.606 1.00 . A A . 58 GLN N 1 1
3 4157 1 1 58 GLN NE2 N 10.013 11.202 6.494 1.00 . A A . 58 GLN NE2 1 1
3 4158 1 1 58 GLN O O 9.219 6.319 7.816 1.00 . A A . 58 GLN O 1 1
3 4159 1 1 58 GLN OE1 O 8.542 10.277 5.108 1.00 . A A . 58 GLN OE1 1 1
3 4160 1 1 59 TYR C C 5.610 8.229 6.934 1.00 . A A . 59 TYR C 1 1
3 4161 1 1 59 TYR CA C 6.503 7.240 7.697 1.00 . A A . 59 TYR CA 1 1
3 4162 1 1 59 TYR CB C 5.718 6.538 8.828 1.00 . A A . 59 TYR CB 1 1
3 4163 1 1 59 TYR CD1 C 5.967 8.013 10.904 1.00 . A A . 59 TYR CD1 1 1
3 4164 1 1 59 TYR CD2 C 3.773 7.712 10.016 1.00 . A A . 59 TYR CD2 1 1
3 4165 1 1 59 TYR CE1 C 5.453 8.804 11.909 1.00 . A A . 59 TYR CE1 1 1
3 4166 1 1 59 TYR CE2 C 3.257 8.500 11.027 1.00 . A A . 59 TYR CE2 1 1
3 4167 1 1 59 TYR CG C 5.141 7.444 9.932 1.00 . A A . 59 TYR CG 1 1
3 4168 1 1 59 TYR CZ C 4.104 9.047 11.966 1.00 . A A . 59 TYR CZ 1 1
3 4169 1 1 59 TYR H H 7.554 8.795 8.658 1.00 . A A . 59 TYR H 1 1
3 4170 1 1 59 TYR HA H 6.841 6.480 6.988 1.00 . A A . 59 TYR HA 1 1
3 4171 1 1 59 TYR HB2 H 4.892 5.986 8.389 1.00 . A A . 59 TYR HB2 1 1
3 4172 1 1 59 TYR HB3 H 6.378 5.825 9.306 1.00 . A A . 59 TYR HB3 1 1
3 4173 1 1 59 TYR HD1 H 7.034 7.828 10.865 1.00 . A A . 59 TYR HD1 1 1
3 4174 1 1 59 TYR HD2 H 3.107 7.287 9.278 1.00 . A A . 59 TYR HD2 1 1
3 4175 1 1 59 TYR HE1 H 6.115 9.232 12.649 1.00 . A A . 59 TYR HE1 1 1
3 4176 1 1 59 TYR HE2 H 2.189 8.688 11.074 1.00 . A A . 59 TYR HE2 1 1
3 4177 1 1 59 TYR HH H 2.878 9.364 13.409 1.00 . A A . 59 TYR HH 1 1
3 4178 1 1 59 TYR N N 7.688 7.941 8.209 1.00 . A A . 59 TYR N 1 1
3 4179 1 1 59 TYR O O 5.629 9.441 7.212 1.00 . A A . 59 TYR O 1 1
3 4180 1 1 59 TYR OH O 3.594 9.833 12.973 1.00 . A A . 59 TYR OH 1 1
3 4181 1 1 60 VAL C C 2.486 7.820 5.205 1.00 . A A . 60 VAL C 1 1
3 4182 1 1 60 VAL CA C 3.868 8.502 5.183 1.00 . A A . 60 VAL CA 1 1
3 4183 1 1 60 VAL CB C 4.370 8.732 3.701 1.00 . A A . 60 VAL CB 1 1
3 4184 1 1 60 VAL CG1 C 5.658 9.578 3.666 1.00 . A A . 60 VAL CG1 1 1
3 4185 1 1 60 VAL CG2 C 4.578 7.405 2.958 1.00 . A A . 60 VAL CG2 1 1
3 4186 1 1 60 VAL H H 4.885 6.734 5.797 1.00 . A A . 60 VAL H 1 1
3 4187 1 1 60 VAL HA H 3.757 9.478 5.658 1.00 . A A . 60 VAL HA 1 1
3 4188 1 1 60 VAL HB H 3.600 9.294 3.172 1.00 . A A . 60 VAL HB 1 1
3 4189 1 1 60 VAL HG11 H 6.460 9.049 4.172 1.00 . A A . 60 VAL HG11 1 1
3 4190 1 1 60 VAL HG12 H 5.487 10.520 4.168 1.00 . A A . 60 VAL HG12 1 1
3 4191 1 1 60 VAL HG13 H 5.949 9.770 2.641 1.00 . A A . 60 VAL HG13 1 1
3 4192 1 1 60 VAL HG21 H 4.927 7.596 1.950 1.00 . A A . 60 VAL HG21 1 1
3 4193 1 1 60 VAL HG22 H 3.640 6.867 2.910 1.00 . A A . 60 VAL HG22 1 1
3 4194 1 1 60 VAL HG23 H 5.307 6.800 3.480 1.00 . A A . 60 VAL HG23 1 1
3 4195 1 1 60 VAL N N 4.830 7.705 5.972 1.00 . A A . 60 VAL N 1 1
3 4196 1 1 60 VAL O O 2.324 6.757 5.815 1.00 . A A . 60 VAL O 1 1
3 4197 1 1 61 TRP C C -0.635 8.499 3.291 1.00 . A A . 61 TRP C 1 1
3 4198 1 1 61 TRP CA C 0.106 7.927 4.504 1.00 . A A . 61 TRP CA 1 1
3 4199 1 1 61 TRP CB C -0.671 8.288 5.805 1.00 . A A . 61 TRP CB 1 1
3 4200 1 1 61 TRP CD1 C 0.043 10.729 6.211 1.00 . A A . 61 TRP CD1 1 1
3 4201 1 1 61 TRP CD2 C -2.169 10.470 5.980 1.00 . A A . 61 TRP CD2 1 1
3 4202 1 1 61 TRP CE2 C -1.897 11.832 6.195 1.00 . A A . 61 TRP CE2 1 1
3 4203 1 1 61 TRP CE3 C -3.497 10.068 5.804 1.00 . A A . 61 TRP CE3 1 1
3 4204 1 1 61 TRP CG C -0.908 9.776 5.997 1.00 . A A . 61 TRP CG 1 1
3 4205 1 1 61 TRP CH2 C -4.194 12.375 6.073 1.00 . A A . 61 TRP CH2 1 1
3 4206 1 1 61 TRP CZ2 C -2.901 12.796 6.245 1.00 . A A . 61 TRP CZ2 1 1
3 4207 1 1 61 TRP CZ3 C -4.496 11.024 5.851 1.00 . A A . 61 TRP CZ3 1 1
3 4208 1 1 61 TRP H H 1.691 9.282 4.080 1.00 . A A . 61 TRP H 1 1
3 4209 1 1 61 TRP HA H 0.149 6.843 4.404 1.00 . A A . 61 TRP HA 1 1
3 4210 1 1 61 TRP HB2 H -1.637 7.793 5.790 1.00 . A A . 61 TRP HB2 1 1
3 4211 1 1 61 TRP HB3 H -0.112 7.929 6.659 1.00 . A A . 61 TRP HB3 1 1
3 4212 1 1 61 TRP HD1 H 1.104 10.529 6.274 1.00 . A A . 61 TRP HD1 1 1
3 4213 1 1 61 TRP HE1 H -0.060 12.807 6.495 1.00 . A A . 61 TRP HE1 1 1
3 4214 1 1 61 TRP HE3 H -3.750 9.031 5.637 1.00 . A A . 61 TRP HE3 1 1
3 4215 1 1 61 TRP HH2 H -5.006 13.093 6.106 1.00 . A A . 61 TRP HH2 1 1
3 4216 1 1 61 TRP HZ2 H -2.682 13.841 6.413 1.00 . A A . 61 TRP HZ2 1 1
3 4217 1 1 61 TRP HZ3 H -5.530 10.735 5.724 1.00 . A A . 61 TRP HZ3 1 1
3 4218 1 1 61 TRP N N 1.492 8.444 4.548 1.00 . A A . 61 TRP N 1 1
3 4219 1 1 61 TRP NE1 N -0.540 11.961 6.334 1.00 . A A . 61 TRP NE1 1 1
3 4220 1 1 61 TRP O O -0.234 9.524 2.746 1.00 . A A . 61 TRP O 1 1
3 4221 1 1 62 PHE C C -4.076 7.973 2.168 1.00 . A A . 62 PHE C 1 1
3 4222 1 1 62 PHE CA C -2.623 8.321 1.831 1.00 . A A . 62 PHE CA 1 1
3 4223 1 1 62 PHE CB C -2.204 7.700 0.465 1.00 . A A . 62 PHE CB 1 1
3 4224 1 1 62 PHE CD1 C -1.180 5.399 0.837 1.00 . A A . 62 PHE CD1 1 1
3 4225 1 1 62 PHE CD2 C -3.370 5.505 -0.110 1.00 . A A . 62 PHE CD2 1 1
3 4226 1 1 62 PHE CE1 C -1.220 4.019 0.777 1.00 . A A . 62 PHE CE1 1 1
3 4227 1 1 62 PHE CE2 C -3.408 4.127 -0.169 1.00 . A A . 62 PHE CE2 1 1
3 4228 1 1 62 PHE CG C -2.253 6.169 0.396 1.00 . A A . 62 PHE CG 1 1
3 4229 1 1 62 PHE CZ C -2.332 3.384 0.274 1.00 . A A . 62 PHE CZ 1 1
3 4230 1 1 62 PHE H H -1.989 7.028 3.384 1.00 . A A . 62 PHE H 1 1
3 4231 1 1 62 PHE HA H -2.538 9.408 1.769 1.00 . A A . 62 PHE HA 1 1
3 4232 1 1 62 PHE HB2 H -2.852 8.093 -0.310 1.00 . A A . 62 PHE HB2 1 1
3 4233 1 1 62 PHE HB3 H -1.188 8.013 0.241 1.00 . A A . 62 PHE HB3 1 1
3 4234 1 1 62 PHE HD1 H -0.299 5.895 1.237 1.00 . A A . 62 PHE HD1 1 1
3 4235 1 1 62 PHE HD2 H -4.218 6.082 -0.463 1.00 . A A . 62 PHE HD2 1 1
3 4236 1 1 62 PHE HE1 H -0.376 3.440 1.125 1.00 . A A . 62 PHE HE1 1 1
3 4237 1 1 62 PHE HE2 H -4.284 3.629 -0.568 1.00 . A A . 62 PHE HE2 1 1
3 4238 1 1 62 PHE HZ H -2.364 2.306 0.227 1.00 . A A . 62 PHE HZ 1 1
3 4239 1 1 62 PHE N N -1.743 7.853 2.914 1.00 . A A . 62 PHE N 1 1
3 4240 1 1 62 PHE O O -4.331 7.020 2.907 1.00 . A A . 62 PHE O 1 1
3 4241 1 1 63 ASN C C -6.957 7.390 0.847 1.00 . A A . 63 ASN C 1 1
3 4242 1 1 63 ASN CA C -6.470 8.496 1.808 1.00 . A A . 63 ASN CA 1 1
3 4243 1 1 63 ASN CB C -7.296 9.796 1.584 1.00 . A A . 63 ASN CB 1 1
3 4244 1 1 63 ASN CG C -7.237 10.365 0.149 1.00 . A A . 63 ASN CG 1 1
3 4245 1 1 63 ASN H H -4.749 9.521 1.084 1.00 . A A . 63 ASN H 1 1
3 4246 1 1 63 ASN HA H -6.621 8.160 2.832 1.00 . A A . 63 ASN HA 1 1
3 4247 1 1 63 ASN HB2 H -8.333 9.599 1.832 1.00 . A A . 63 ASN HB2 1 1
3 4248 1 1 63 ASN HB3 H -6.924 10.557 2.260 1.00 . A A . 63 ASN HB3 1 1
3 4249 1 1 63 ASN HD21 H -9.083 11.098 0.306 1.00 . A A . 63 ASN HD21 1 1
3 4250 1 1 63 ASN HD22 H -8.282 11.386 -1.198 1.00 . A A . 63 ASN HD22 1 1
3 4251 1 1 63 ASN N N -5.024 8.750 1.625 1.00 . A A . 63 ASN N 1 1
3 4252 1 1 63 ASN ND2 N -8.310 11.013 -0.294 1.00 . A A . 63 ASN ND2 1 1
3 4253 1 1 63 ASN O O -6.372 7.180 -0.224 1.00 . A A . 63 ASN O 1 1
3 4254 1 1 63 ASN OD1 O -6.235 10.225 -0.548 1.00 . A A . 63 ASN OD1 1 1
3 4255 1 1 64 ILE C C -10.202 6.018 0.326 1.00 . A A . 64 ILE C 1 1
3 4256 1 1 64 ILE CA C -8.704 5.689 0.389 1.00 . A A . 64 ILE CA 1 1
3 4257 1 1 64 ILE CB C -8.504 4.203 0.883 1.00 . A A . 64 ILE CB 1 1
3 4258 1 1 64 ILE CD1 C -8.891 2.609 2.901 1.00 . A A . 64 ILE CD1 1 1
3 4259 1 1 64 ILE CG1 C -8.955 4.033 2.373 1.00 . A A . 64 ILE CG1 1 1
3 4260 1 1 64 ILE CG2 C -7.041 3.745 0.678 1.00 . A A . 64 ILE CG2 1 1
3 4261 1 1 64 ILE H H -8.374 6.823 2.153 1.00 . A A . 64 ILE H 1 1
3 4262 1 1 64 ILE HA H -8.298 5.770 -0.621 1.00 . A A . 64 ILE HA 1 1
3 4263 1 1 64 ILE HB H -9.129 3.564 0.260 1.00 . A A . 64 ILE HB 1 1
3 4264 1 1 64 ILE HD11 H -7.869 2.256 2.868 1.00 . A A . 64 ILE HD11 1 1
3 4265 1 1 64 ILE HD12 H -9.514 1.965 2.298 1.00 . A A . 64 ILE HD12 1 1
3 4266 1 1 64 ILE HD13 H -9.240 2.591 3.923 1.00 . A A . 64 ILE HD13 1 1
3 4267 1 1 64 ILE HG12 H -8.324 4.642 3.009 1.00 . A A . 64 ILE HG12 1 1
3 4268 1 1 64 ILE HG13 H -9.979 4.372 2.476 1.00 . A A . 64 ILE HG13 1 1
3 4269 1 1 64 ILE HG21 H -6.774 3.836 -0.366 1.00 . A A . 64 ILE HG21 1 1
3 4270 1 1 64 ILE HG22 H -6.934 2.708 0.978 1.00 . A A . 64 ILE HG22 1 1
3 4271 1 1 64 ILE HG23 H -6.375 4.357 1.273 1.00 . A A . 64 ILE HG23 1 1
3 4272 1 1 64 ILE N N -8.020 6.675 1.249 1.00 . A A . 64 ILE N 1 1
3 4273 1 1 64 ILE O O -10.782 6.500 1.311 1.00 . A A . 64 ILE O 1 1
3 4274 1 1 65 GLY C C -13.008 4.778 -0.426 1.00 . A A . 65 GLY C 1 1
3 4275 1 1 65 GLY CA C -12.244 5.947 -1.026 1.00 . A A . 65 GLY CA 1 1
3 4276 1 1 65 GLY H H -10.260 5.494 -1.605 1.00 . A A . 65 GLY H 1 1
3 4277 1 1 65 GLY HA2 H -12.569 6.876 -0.563 1.00 . A A . 65 GLY HA2 1 1
3 4278 1 1 65 GLY HA3 H -12.457 5.998 -2.083 1.00 . A A . 65 GLY HA3 1 1
3 4279 1 1 65 GLY N N -10.806 5.784 -0.846 1.00 . A A . 65 GLY N 1 1
3 4280 1 1 65 GLY O O -13.780 4.945 0.527 1.00 . A A . 65 GLY O 1 1
3 4281 1 1 66 SER C C -12.218 1.311 -0.207 1.00 . A A . 66 SER C 1 1
3 4282 1 1 66 SER CA C -13.343 2.321 -0.470 1.00 . A A . 66 SER CA 1 1
3 4283 1 1 66 SER CB C -14.346 1.756 -1.494 1.00 . A A . 66 SER CB 1 1
3 4284 1 1 66 SER H H -12.135 3.523 -1.722 1.00 . A A . 66 SER H 1 1
3 4285 1 1 66 SER HA H -13.869 2.520 0.466 1.00 . A A . 66 SER HA 1 1
3 4286 1 1 66 SER HB2 H -13.827 1.514 -2.412 1.00 . A A . 66 SER HB2 1 1
3 4287 1 1 66 SER HB3 H -14.806 0.856 -1.101 1.00 . A A . 66 SER HB3 1 1
3 4288 1 1 66 SER HG H -15.768 3.002 -0.968 1.00 . A A . 66 SER HG 1 1
3 4289 1 1 66 SER N N -12.755 3.576 -0.964 1.00 . A A . 66 SER N 1 1
3 4290 1 1 66 SER O O -11.327 1.149 -1.037 1.00 . A A . 66 SER O 1 1
3 4291 1 1 66 SER OG O -15.370 2.697 -1.787 1.00 . A A . 66 SER OG 1 1
3 4292 1 1 67 VAL C C -11.313 -1.573 0.364 1.00 . A A . 67 VAL C 1 1
3 4293 1 1 67 VAL CA C -11.333 -0.415 1.374 1.00 . A A . 67 VAL CA 1 1
3 4294 1 1 67 VAL CB C -11.706 -0.972 2.799 1.00 . A A . 67 VAL CB 1 1
3 4295 1 1 67 VAL CG1 C -10.761 -2.117 3.247 1.00 . A A . 67 VAL CG1 1 1
3 4296 1 1 67 VAL CG2 C -11.712 0.171 3.826 1.00 . A A . 67 VAL CG2 1 1
3 4297 1 1 67 VAL H H -12.991 0.912 1.586 1.00 . A A . 67 VAL H 1 1
3 4298 1 1 67 VAL HA H -10.340 0.026 1.428 1.00 . A A . 67 VAL HA 1 1
3 4299 1 1 67 VAL HB H -12.716 -1.380 2.751 1.00 . A A . 67 VAL HB 1 1
3 4300 1 1 67 VAL HG11 H -10.824 -2.940 2.546 1.00 . A A . 67 VAL HG11 1 1
3 4301 1 1 67 VAL HG12 H -11.047 -2.471 4.229 1.00 . A A . 67 VAL HG12 1 1
3 4302 1 1 67 VAL HG13 H -9.738 -1.759 3.286 1.00 . A A . 67 VAL HG13 1 1
3 4303 1 1 67 VAL HG21 H -12.013 -0.209 4.795 1.00 . A A . 67 VAL HG21 1 1
3 4304 1 1 67 VAL HG22 H -12.414 0.938 3.516 1.00 . A A . 67 VAL HG22 1 1
3 4305 1 1 67 VAL HG23 H -10.724 0.605 3.906 1.00 . A A . 67 VAL HG23 1 1
3 4306 1 1 67 VAL N N -12.281 0.650 0.962 1.00 . A A . 67 VAL N 1 1
3 4307 1 1 67 VAL O O -10.248 -2.108 0.042 1.00 . A A . 67 VAL O 1 1
3 4308 1 1 68 ASP C C -12.013 -2.621 -2.451 1.00 . A A . 68 ASP C 1 1
3 4309 1 1 68 ASP CA C -12.698 -2.994 -1.130 1.00 . A A . 68 ASP CA 1 1
3 4310 1 1 68 ASP CB C -14.214 -3.281 -1.334 1.00 . A A . 68 ASP CB 1 1
3 4311 1 1 68 ASP CG C -14.510 -4.365 -2.389 1.00 . A A . 68 ASP CG 1 1
3 4312 1 1 68 ASP H H -13.307 -1.453 0.188 1.00 . A A . 68 ASP H 1 1
3 4313 1 1 68 ASP HA H -12.225 -3.890 -0.735 1.00 . A A . 68 ASP HA 1 1
3 4314 1 1 68 ASP HB2 H -14.635 -3.607 -0.390 1.00 . A A . 68 ASP HB2 1 1
3 4315 1 1 68 ASP HB3 H -14.706 -2.358 -1.629 1.00 . A A . 68 ASP HB3 1 1
3 4316 1 1 68 ASP N N -12.512 -1.928 -0.130 1.00 . A A . 68 ASP N 1 1
3 4317 1 1 68 ASP O O -11.372 -3.461 -3.071 1.00 . A A . 68 ASP O 1 1
3 4318 1 1 68 ASP OD1 O -14.341 -5.576 -2.096 1.00 . A A . 68 ASP OD1 1 1
3 4319 1 1 68 ASP OD2 O -14.879 -4.013 -3.531 1.00 . A A . 68 ASP OD2 1 1
3 4320 1 1 69 THR C C -9.912 -0.857 -3.866 1.00 . A A . 69 THR C 1 1
3 4321 1 1 69 THR CA C -11.445 -0.856 -4.065 1.00 . A A . 69 THR CA 1 1
3 4322 1 1 69 THR CB C -11.948 0.567 -4.463 1.00 . A A . 69 THR CB 1 1
3 4323 1 1 69 THR CG2 C -11.441 1.005 -5.849 1.00 . A A . 69 THR CG2 1 1
3 4324 1 1 69 THR H H -12.655 -0.724 -2.330 1.00 . A A . 69 THR H 1 1
3 4325 1 1 69 THR HA H -11.694 -1.538 -4.880 1.00 . A A . 69 THR HA 1 1
3 4326 1 1 69 THR HB H -11.604 1.287 -3.721 1.00 . A A . 69 THR HB 1 1
3 4327 1 1 69 THR HG1 H -13.721 -0.218 -4.892 1.00 . A A . 69 THR HG1 1 1
3 4328 1 1 69 THR HG21 H -10.360 1.019 -5.848 1.00 . A A . 69 THR HG21 1 1
3 4329 1 1 69 THR HG22 H -11.802 2.001 -6.071 1.00 . A A . 69 THR HG22 1 1
3 4330 1 1 69 THR HG23 H -11.794 0.319 -6.606 1.00 . A A . 69 THR HG23 1 1
3 4331 1 1 69 THR N N -12.117 -1.345 -2.854 1.00 . A A . 69 THR N 1 1
3 4332 1 1 69 THR O O -9.182 -1.321 -4.736 1.00 . A A . 69 THR O 1 1
3 4333 1 1 69 THR OG1 O -13.385 0.584 -4.471 1.00 . A A . 69 THR OG1 1 1
3 4334 1 1 70 PHE C C -7.368 -1.734 -2.420 1.00 . A A . 70 PHE C 1 1
3 4335 1 1 70 PHE CA C -8.029 -0.350 -2.283 1.00 . A A . 70 PHE CA 1 1
3 4336 1 1 70 PHE CB C -7.915 0.174 -0.811 1.00 . A A . 70 PHE CB 1 1
3 4337 1 1 70 PHE CD1 C -5.402 0.545 -0.509 1.00 . A A . 70 PHE CD1 1 1
3 4338 1 1 70 PHE CD2 C -6.477 -1.054 0.912 1.00 . A A . 70 PHE CD2 1 1
3 4339 1 1 70 PHE CE1 C -4.194 0.264 0.098 1.00 . A A . 70 PHE CE1 1 1
3 4340 1 1 70 PHE CE2 C -5.267 -1.330 1.520 1.00 . A A . 70 PHE CE2 1 1
3 4341 1 1 70 PHE CG C -6.567 -0.109 -0.115 1.00 . A A . 70 PHE CG 1 1
3 4342 1 1 70 PHE CZ C -4.126 -0.671 1.110 1.00 . A A . 70 PHE CZ 1 1
3 4343 1 1 70 PHE H H -10.090 0.045 -2.077 1.00 . A A . 70 PHE H 1 1
3 4344 1 1 70 PHE HA H -7.515 0.343 -2.935 1.00 . A A . 70 PHE HA 1 1
3 4345 1 1 70 PHE HB2 H -8.067 1.249 -0.810 1.00 . A A . 70 PHE HB2 1 1
3 4346 1 1 70 PHE HB3 H -8.707 -0.278 -0.217 1.00 . A A . 70 PHE HB3 1 1
3 4347 1 1 70 PHE HD1 H -5.451 1.287 -1.301 1.00 . A A . 70 PHE HD1 1 1
3 4348 1 1 70 PHE HD2 H -7.375 -1.572 1.237 1.00 . A A . 70 PHE HD2 1 1
3 4349 1 1 70 PHE HE1 H -3.302 0.779 -0.222 1.00 . A A . 70 PHE HE1 1 1
3 4350 1 1 70 PHE HE2 H -5.216 -2.063 2.311 1.00 . A A . 70 PHE HE2 1 1
3 4351 1 1 70 PHE HZ H -3.178 -0.890 1.580 1.00 . A A . 70 PHE HZ 1 1
3 4352 1 1 70 PHE N N -9.454 -0.359 -2.692 1.00 . A A . 70 PHE N 1 1
3 4353 1 1 70 PHE O O -6.314 -1.855 -3.049 1.00 . A A . 70 PHE O 1 1
3 4354 1 1 71 GLU C C -7.452 -4.779 -3.145 1.00 . A A . 71 GLU C 1 1
3 4355 1 1 71 GLU CA C -7.416 -4.108 -1.760 1.00 . A A . 71 GLU CA 1 1
3 4356 1 1 71 GLU CB C -8.147 -4.975 -0.701 1.00 . A A . 71 GLU CB 1 1
3 4357 1 1 71 GLU CD C -10.335 -6.163 -0.001 1.00 . A A . 71 GLU CD 1 1
3 4358 1 1 71 GLU CG C -9.635 -5.256 -1.017 1.00 . A A . 71 GLU CG 1 1
3 4359 1 1 71 GLU H H -8.863 -2.593 -1.404 1.00 . A A . 71 GLU H 1 1
3 4360 1 1 71 GLU HA H -6.374 -4.010 -1.468 1.00 . A A . 71 GLU HA 1 1
3 4361 1 1 71 GLU HB2 H -7.635 -5.929 -0.614 1.00 . A A . 71 GLU HB2 1 1
3 4362 1 1 71 GLU HB3 H -8.094 -4.467 0.252 1.00 . A A . 71 GLU HB3 1 1
3 4363 1 1 71 GLU HG2 H -10.161 -4.305 -1.064 1.00 . A A . 71 GLU HG2 1 1
3 4364 1 1 71 GLU HG3 H -9.702 -5.722 -1.997 1.00 . A A . 71 GLU HG3 1 1
3 4365 1 1 71 GLU N N -7.990 -2.755 -1.819 1.00 . A A . 71 GLU N 1 1
3 4366 1 1 71 GLU O O -6.521 -5.500 -3.502 1.00 . A A . 71 GLU O 1 1
3 4367 1 1 71 GLU OE1 O -9.992 -7.365 0.067 1.00 . A A . 71 GLU OE1 1 1
3 4368 1 1 71 GLU OE2 O -11.236 -5.694 0.733 1.00 . A A . 71 GLU OE2 1 1
3 4369 1 1 72 ARG C C -7.594 -4.438 -6.220 1.00 . A A . 72 ARG C 1 1
3 4370 1 1 72 ARG CA C -8.656 -5.049 -5.292 1.00 . A A . 72 ARG CA 1 1
3 4371 1 1 72 ARG CB C -10.082 -4.817 -5.871 1.00 . A A . 72 ARG CB 1 1
3 4372 1 1 72 ARG CD C -12.590 -5.463 -5.872 1.00 . A A . 72 ARG CD 1 1
3 4373 1 1 72 ARG CG C -11.201 -5.671 -5.215 1.00 . A A . 72 ARG CG 1 1
3 4374 1 1 72 ARG CZ C -14.642 -6.935 -5.712 1.00 . A A . 72 ARG CZ 1 1
3 4375 1 1 72 ARG H H -9.231 -3.939 -3.567 1.00 . A A . 72 ARG H 1 1
3 4376 1 1 72 ARG HA H -8.474 -6.118 -5.237 1.00 . A A . 72 ARG HA 1 1
3 4377 1 1 72 ARG HB2 H -10.337 -3.771 -5.746 1.00 . A A . 72 ARG HB2 1 1
3 4378 1 1 72 ARG HB3 H -10.067 -5.040 -6.934 1.00 . A A . 72 ARG HB3 1 1
3 4379 1 1 72 ARG HD2 H -12.840 -4.407 -5.841 1.00 . A A . 72 ARG HD2 1 1
3 4380 1 1 72 ARG HD3 H -12.551 -5.793 -6.903 1.00 . A A . 72 ARG HD3 1 1
3 4381 1 1 72 ARG HE H -13.608 -6.175 -4.164 1.00 . A A . 72 ARG HE 1 1
3 4382 1 1 72 ARG HG2 H -10.936 -6.718 -5.293 1.00 . A A . 72 ARG HG2 1 1
3 4383 1 1 72 ARG HG3 H -11.268 -5.402 -4.168 1.00 . A A . 72 ARG HG3 1 1
3 4384 1 1 72 ARG HH11 H -14.094 -6.564 -7.637 1.00 . A A . 72 ARG HH11 1 1
3 4385 1 1 72 ARG HH12 H -15.495 -7.567 -7.449 1.00 . A A . 72 ARG HH12 1 1
3 4386 1 1 72 ARG HH21 H -15.439 -7.510 -3.930 1.00 . A A . 72 ARG HH21 1 1
3 4387 1 1 72 ARG HH22 H -16.259 -8.102 -5.339 1.00 . A A . 72 ARG HH22 1 1
3 4388 1 1 72 ARG N N -8.520 -4.514 -3.926 1.00 . A A . 72 ARG N 1 1
3 4389 1 1 72 ARG NE N -13.644 -6.221 -5.148 1.00 . A A . 72 ARG NE 1 1
3 4390 1 1 72 ARG NH1 N -14.756 -7.025 -7.039 1.00 . A A . 72 ARG NH1 1 1
3 4391 1 1 72 ARG NH2 N -15.519 -7.564 -4.932 1.00 . A A . 72 ARG NH2 1 1
3 4392 1 1 72 ARG O O -7.021 -5.143 -7.060 1.00 . A A . 72 ARG O 1 1
3 4393 1 1 73 ASN C C -4.907 -2.940 -6.448 1.00 . A A . 73 ASN C 1 1
3 4394 1 1 73 ASN CA C -6.289 -2.417 -6.820 1.00 . A A . 73 ASN CA 1 1
3 4395 1 1 73 ASN CB C -6.362 -0.881 -6.577 1.00 . A A . 73 ASN CB 1 1
3 4396 1 1 73 ASN CG C -7.629 -0.233 -7.142 1.00 . A A . 73 ASN CG 1 1
3 4397 1 1 73 ASN H H -7.823 -2.615 -5.390 1.00 . A A . 73 ASN H 1 1
3 4398 1 1 73 ASN HA H -6.464 -2.616 -7.879 1.00 . A A . 73 ASN HA 1 1
3 4399 1 1 73 ASN HB2 H -6.328 -0.687 -5.509 1.00 . A A . 73 ASN HB2 1 1
3 4400 1 1 73 ASN HB3 H -5.506 -0.404 -7.039 1.00 . A A . 73 ASN HB3 1 1
3 4401 1 1 73 ASN HD21 H -7.607 1.142 -5.717 1.00 . A A . 73 ASN HD21 1 1
3 4402 1 1 73 ASN HD22 H -8.886 1.269 -6.867 1.00 . A A . 73 ASN HD22 1 1
3 4403 1 1 73 ASN N N -7.324 -3.128 -6.053 1.00 . A A . 73 ASN N 1 1
3 4404 1 1 73 ASN ND2 N -8.092 0.830 -6.511 1.00 . A A . 73 ASN ND2 1 1
3 4405 1 1 73 ASN O O -4.158 -3.357 -7.322 1.00 . A A . 73 ASN O 1 1
3 4406 1 1 73 ASN OD1 O -8.183 -0.689 -8.135 1.00 . A A . 73 ASN OD1 1 1
3 4407 1 1 74 LEU C C -2.934 -4.778 -5.075 1.00 . A A . 74 LEU C 1 1
3 4408 1 1 74 LEU CA C -3.326 -3.377 -4.577 1.00 . A A . 74 LEU CA 1 1
3 4409 1 1 74 LEU CB C -3.387 -3.359 -3.022 1.00 . A A . 74 LEU CB 1 1
3 4410 1 1 74 LEU CD1 C -0.943 -2.700 -2.546 1.00 . A A . 74 LEU CD1 1 1
3 4411 1 1 74 LEU CD2 C -2.310 -3.920 -0.769 1.00 . A A . 74 LEU CD2 1 1
3 4412 1 1 74 LEU CG C -2.064 -3.731 -2.280 1.00 . A A . 74 LEU CG 1 1
3 4413 1 1 74 LEU H H -5.308 -2.660 -4.511 1.00 . A A . 74 LEU H 1 1
3 4414 1 1 74 LEU HA H -2.575 -2.663 -4.905 1.00 . A A . 74 LEU HA 1 1
3 4415 1 1 74 LEU HB2 H -3.690 -2.364 -2.701 1.00 . A A . 74 LEU HB2 1 1
3 4416 1 1 74 LEU HB3 H -4.159 -4.057 -2.706 1.00 . A A . 74 LEU HB3 1 1
3 4417 1 1 74 LEU HD11 H -1.254 -1.716 -2.211 1.00 . A A . 74 LEU HD11 1 1
3 4418 1 1 74 LEU HD12 H -0.724 -2.665 -3.604 1.00 . A A . 74 LEU HD12 1 1
3 4419 1 1 74 LEU HD13 H -0.048 -2.991 -2.012 1.00 . A A . 74 LEU HD13 1 1
3 4420 1 1 74 LEU HD21 H -2.693 -3.003 -0.334 1.00 . A A . 74 LEU HD21 1 1
3 4421 1 1 74 LEU HD22 H -1.382 -4.187 -0.278 1.00 . A A . 74 LEU HD22 1 1
3 4422 1 1 74 LEU HD23 H -3.028 -4.714 -0.614 1.00 . A A . 74 LEU HD23 1 1
3 4423 1 1 74 LEU HG H -1.714 -4.680 -2.667 1.00 . A A . 74 LEU HG 1 1
3 4424 1 1 74 LEU N N -4.618 -2.952 -5.135 1.00 . A A . 74 LEU N 1 1
3 4425 1 1 74 LEU O O -1.874 -4.946 -5.670 1.00 . A A . 74 LEU O 1 1
3 4426 1 1 75 GLU C C -3.382 -7.357 -6.737 1.00 . A A . 75 GLU C 1 1
3 4427 1 1 75 GLU CA C -3.594 -7.156 -5.222 1.00 . A A . 75 GLU CA 1 1
3 4428 1 1 75 GLU CB C -4.756 -8.043 -4.720 1.00 . A A . 75 GLU CB 1 1
3 4429 1 1 75 GLU CD C -3.512 -8.830 -2.631 1.00 . A A . 75 GLU CD 1 1
3 4430 1 1 75 GLU CG C -4.798 -8.203 -3.189 1.00 . A A . 75 GLU CG 1 1
3 4431 1 1 75 GLU H H -4.681 -5.501 -4.450 1.00 . A A . 75 GLU H 1 1
3 4432 1 1 75 GLU HA H -2.682 -7.461 -4.712 1.00 . A A . 75 GLU HA 1 1
3 4433 1 1 75 GLU HB2 H -5.697 -7.605 -5.046 1.00 . A A . 75 GLU HB2 1 1
3 4434 1 1 75 GLU HB3 H -4.668 -9.030 -5.160 1.00 . A A . 75 GLU HB3 1 1
3 4435 1 1 75 GLU HG2 H -4.949 -7.224 -2.741 1.00 . A A . 75 GLU HG2 1 1
3 4436 1 1 75 GLU HG3 H -5.637 -8.837 -2.932 1.00 . A A . 75 GLU HG3 1 1
3 4437 1 1 75 GLU N N -3.831 -5.749 -4.863 1.00 . A A . 75 GLU N 1 1
3 4438 1 1 75 GLU O O -2.402 -7.991 -7.129 1.00 . A A . 75 GLU O 1 1
3 4439 1 1 75 GLU OE1 O -3.203 -9.983 -3.020 1.00 . A A . 75 GLU OE1 1 1
3 4440 1 1 75 GLU OE2 O -2.798 -8.189 -1.825 1.00 . A A . 75 GLU OE2 1 1
3 4441 1 1 76 THR C C -2.928 -6.286 -9.587 1.00 . A A . 76 THR C 1 1
3 4442 1 1 76 THR CA C -4.217 -6.942 -9.035 1.00 . A A . 76 THR CA 1 1
3 4443 1 1 76 THR CB C -5.496 -6.335 -9.703 1.00 . A A . 76 THR CB 1 1
3 4444 1 1 76 THR CG2 C -5.531 -6.535 -11.224 1.00 . A A . 76 THR CG2 1 1
3 4445 1 1 76 THR H H -4.971 -6.213 -7.174 1.00 . A A . 76 THR H 1 1
3 4446 1 1 76 THR HA H -4.186 -8.006 -9.253 1.00 . A A . 76 THR HA 1 1
3 4447 1 1 76 THR HB H -5.531 -5.268 -9.483 1.00 . A A . 76 THR HB 1 1
3 4448 1 1 76 THR HG1 H -6.613 -6.884 -8.165 1.00 . A A . 76 THR HG1 1 1
3 4449 1 1 76 THR HG21 H -4.663 -6.076 -11.675 1.00 . A A . 76 THR HG21 1 1
3 4450 1 1 76 THR HG22 H -6.422 -6.075 -11.628 1.00 . A A . 76 THR HG22 1 1
3 4451 1 1 76 THR HG23 H -5.540 -7.595 -11.458 1.00 . A A . 76 THR HG23 1 1
3 4452 1 1 76 THR N N -4.278 -6.786 -7.566 1.00 . A A . 76 THR N 1 1
3 4453 1 1 76 THR O O -2.159 -6.921 -10.308 1.00 . A A . 76 THR O 1 1
3 4454 1 1 76 THR OG1 O -6.661 -6.953 -9.129 1.00 . A A . 76 THR OG1 1 1
3 4455 1 1 77 LEU C C -0.192 -5.013 -9.094 1.00 . A A . 77 LEU C 1 1
3 4456 1 1 77 LEU CA C -1.475 -4.239 -9.444 1.00 . A A . 77 LEU CA 1 1
3 4457 1 1 77 LEU CB C -1.538 -2.914 -8.640 1.00 . A A . 77 LEU CB 1 1
3 4458 1 1 77 LEU CD1 C -0.075 -1.488 -10.200 1.00 . A A . 77 LEU CD1 1 1
3 4459 1 1 77 LEU CD2 C -0.564 -0.724 -7.825 1.00 . A A . 77 LEU CD2 1 1
3 4460 1 1 77 LEU CG C -0.335 -1.937 -8.747 1.00 . A A . 77 LEU CG 1 1
3 4461 1 1 77 LEU H H -3.427 -4.585 -8.684 1.00 . A A . 77 LEU H 1 1
3 4462 1 1 77 LEU HA H -1.468 -4.010 -10.503 1.00 . A A . 77 LEU HA 1 1
3 4463 1 1 77 LEU HB2 H -2.431 -2.383 -8.951 1.00 . A A . 77 LEU HB2 1 1
3 4464 1 1 77 LEU HB3 H -1.667 -3.177 -7.586 1.00 . A A . 77 LEU HB3 1 1
3 4465 1 1 77 LEU HD11 H 0.154 -2.350 -10.811 1.00 . A A . 77 LEU HD11 1 1
3 4466 1 1 77 LEU HD12 H 0.770 -0.811 -10.223 1.00 . A A . 77 LEU HD12 1 1
3 4467 1 1 77 LEU HD13 H -0.946 -0.984 -10.599 1.00 . A A . 77 LEU HD13 1 1
3 4468 1 1 77 LEU HD21 H -1.452 -0.182 -8.132 1.00 . A A . 77 LEU HD21 1 1
3 4469 1 1 77 LEU HD22 H 0.292 -0.063 -7.875 1.00 . A A . 77 LEU HD22 1 1
3 4470 1 1 77 LEU HD23 H -0.686 -1.059 -6.804 1.00 . A A . 77 LEU HD23 1 1
3 4471 1 1 77 LEU HG H 0.557 -2.445 -8.401 1.00 . A A . 77 LEU HG 1 1
3 4472 1 1 77 LEU N N -2.704 -5.025 -9.171 1.00 . A A . 77 LEU N 1 1
3 4473 1 1 77 LEU O O 0.740 -5.053 -9.893 1.00 . A A . 77 LEU O 1 1
3 4474 1 1 78 GLN C C 1.207 -7.650 -8.398 1.00 . A A . 78 GLN C 1 1
3 4475 1 1 78 GLN CA C 0.968 -6.458 -7.444 1.00 . A A . 78 GLN CA 1 1
3 4476 1 1 78 GLN CB C 0.742 -6.939 -5.974 1.00 . A A . 78 GLN CB 1 1
3 4477 1 1 78 GLN CD C 0.655 -6.292 -3.455 1.00 . A A . 78 GLN CD 1 1
3 4478 1 1 78 GLN CG C 0.993 -5.852 -4.892 1.00 . A A . 78 GLN CG 1 1
3 4479 1 1 78 GLN H H -0.962 -5.580 -7.329 1.00 . A A . 78 GLN H 1 1
3 4480 1 1 78 GLN HA H 1.853 -5.820 -7.469 1.00 . A A . 78 GLN HA 1 1
3 4481 1 1 78 GLN HB2 H -0.280 -7.286 -5.873 1.00 . A A . 78 GLN HB2 1 1
3 4482 1 1 78 GLN HB3 H 1.407 -7.776 -5.765 1.00 . A A . 78 GLN HB3 1 1
3 4483 1 1 78 GLN HE21 H -0.965 -7.285 -4.058 1.00 . A A . 78 GLN HE21 1 1
3 4484 1 1 78 GLN HE22 H -0.673 -7.297 -2.358 1.00 . A A . 78 GLN HE22 1 1
3 4485 1 1 78 GLN HG2 H 2.041 -5.570 -4.923 1.00 . A A . 78 GLN HG2 1 1
3 4486 1 1 78 GLN HG3 H 0.396 -4.981 -5.131 1.00 . A A . 78 GLN HG3 1 1
3 4487 1 1 78 GLN N N -0.176 -5.644 -7.904 1.00 . A A . 78 GLN N 1 1
3 4488 1 1 78 GLN NE2 N -0.431 -7.041 -3.277 1.00 . A A . 78 GLN NE2 1 1
3 4489 1 1 78 GLN O O 2.331 -7.871 -8.855 1.00 . A A . 78 GLN O 1 1
3 4490 1 1 78 GLN OE1 O 1.333 -5.904 -2.499 1.00 . A A . 78 GLN OE1 1 1
3 4491 1 1 79 GLN C C 0.665 -9.135 -11.056 1.00 . A A . 79 GLN C 1 1
3 4492 1 1 79 GLN CA C 0.161 -9.530 -9.648 1.00 . A A . 79 GLN CA 1 1
3 4493 1 1 79 GLN CB C -1.236 -10.205 -9.751 1.00 . A A . 79 GLN CB 1 1
3 4494 1 1 79 GLN CD C -3.222 -11.246 -8.487 1.00 . A A . 79 GLN CD 1 1
3 4495 1 1 79 GLN CG C -1.776 -10.744 -8.410 1.00 . A A . 79 GLN CG 1 1
3 4496 1 1 79 GLN H H -0.744 -8.041 -8.410 1.00 . A A . 79 GLN H 1 1
3 4497 1 1 79 GLN HA H 0.862 -10.241 -9.221 1.00 . A A . 79 GLN HA 1 1
3 4498 1 1 79 GLN HB2 H -1.948 -9.476 -10.137 1.00 . A A . 79 GLN HB2 1 1
3 4499 1 1 79 GLN HB3 H -1.175 -11.030 -10.452 1.00 . A A . 79 GLN HB3 1 1
3 4500 1 1 79 GLN HE21 H -3.600 -10.597 -6.651 1.00 . A A . 79 GLN HE21 1 1
3 4501 1 1 79 GLN HE22 H -4.917 -11.365 -7.460 1.00 . A A . 79 GLN HE22 1 1
3 4502 1 1 79 GLN HG2 H -1.145 -11.571 -8.087 1.00 . A A . 79 GLN HG2 1 1
3 4503 1 1 79 GLN HG3 H -1.718 -9.955 -7.671 1.00 . A A . 79 GLN HG3 1 1
3 4504 1 1 79 GLN N N 0.116 -8.352 -8.748 1.00 . A A . 79 GLN N 1 1
3 4505 1 1 79 GLN NE2 N -3.991 -11.043 -7.428 1.00 . A A . 79 GLN NE2 1 1
3 4506 1 1 79 GLN O O 1.371 -9.912 -11.709 1.00 . A A . 79 GLN O 1 1
3 4507 1 1 79 GLN OE1 O -3.657 -11.780 -9.500 1.00 . A A . 79 GLN OE1 1 1
3 4508 1 1 80 GLU C C 2.173 -6.908 -12.794 1.00 . A A . 80 GLU C 1 1
3 4509 1 1 80 GLU CA C 0.708 -7.372 -12.800 1.00 . A A . 80 GLU CA 1 1
3 4510 1 1 80 GLU CB C -0.237 -6.203 -13.185 1.00 . A A . 80 GLU CB 1 1
3 4511 1 1 80 GLU CD C -2.643 -5.457 -13.710 1.00 . A A . 80 GLU CD 1 1
3 4512 1 1 80 GLU CG C -1.698 -6.637 -13.434 1.00 . A A . 80 GLU CG 1 1
3 4513 1 1 80 GLU H H -0.264 -7.367 -10.924 1.00 . A A . 80 GLU H 1 1
3 4514 1 1 80 GLU HA H 0.599 -8.162 -13.542 1.00 . A A . 80 GLU HA 1 1
3 4515 1 1 80 GLU HB2 H -0.231 -5.468 -12.386 1.00 . A A . 80 GLU HB2 1 1
3 4516 1 1 80 GLU HB3 H 0.129 -5.731 -14.091 1.00 . A A . 80 GLU HB3 1 1
3 4517 1 1 80 GLU HG2 H -1.715 -7.317 -14.281 1.00 . A A . 80 GLU HG2 1 1
3 4518 1 1 80 GLU HG3 H -2.058 -7.174 -12.559 1.00 . A A . 80 GLU HG3 1 1
3 4519 1 1 80 GLU N N 0.306 -7.923 -11.495 1.00 . A A . 80 GLU N 1 1
3 4520 1 1 80 GLU O O 2.889 -7.103 -13.784 1.00 . A A . 80 GLU O 1 1
3 4521 1 1 80 GLU OE1 O -3.010 -4.747 -12.753 1.00 . A A . 80 GLU OE1 1 1
3 4522 1 1 80 GLU OE2 O -3.004 -5.225 -14.884 1.00 . A A . 80 GLU OE2 1 1
3 4523 1 1 81 LEU C C 4.966 -7.049 -11.321 1.00 . A A . 81 LEU C 1 1
3 4524 1 1 81 LEU CA C 4.020 -5.845 -11.527 1.00 . A A . 81 LEU CA 1 1
3 4525 1 1 81 LEU CB C 4.158 -4.854 -10.320 1.00 . A A . 81 LEU CB 1 1
3 4526 1 1 81 LEU CD1 C 3.643 -2.596 -9.188 1.00 . A A . 81 LEU CD1 1 1
3 4527 1 1 81 LEU CD2 C 3.935 -2.713 -11.723 1.00 . A A . 81 LEU CD2 1 1
3 4528 1 1 81 LEU CG C 3.451 -3.461 -10.460 1.00 . A A . 81 LEU CG 1 1
3 4529 1 1 81 LEU H H 1.997 -6.138 -10.950 1.00 . A A . 81 LEU H 1 1
3 4530 1 1 81 LEU HA H 4.311 -5.328 -12.439 1.00 . A A . 81 LEU HA 1 1
3 4531 1 1 81 LEU HB2 H 3.759 -5.345 -9.438 1.00 . A A . 81 LEU HB2 1 1
3 4532 1 1 81 LEU HB3 H 5.215 -4.673 -10.149 1.00 . A A . 81 LEU HB3 1 1
3 4533 1 1 81 LEU HD11 H 3.128 -1.652 -9.302 1.00 . A A . 81 LEU HD11 1 1
3 4534 1 1 81 LEU HD12 H 4.699 -2.408 -9.019 1.00 . A A . 81 LEU HD12 1 1
3 4535 1 1 81 LEU HD13 H 3.237 -3.119 -8.331 1.00 . A A . 81 LEU HD13 1 1
3 4536 1 1 81 LEU HD21 H 3.437 -1.753 -11.793 1.00 . A A . 81 LEU HD21 1 1
3 4537 1 1 81 LEU HD22 H 3.696 -3.295 -12.604 1.00 . A A . 81 LEU HD22 1 1
3 4538 1 1 81 LEU HD23 H 5.004 -2.559 -11.677 1.00 . A A . 81 LEU HD23 1 1
3 4539 1 1 81 LEU HG H 2.386 -3.626 -10.574 1.00 . A A . 81 LEU HG 1 1
3 4540 1 1 81 LEU N N 2.618 -6.294 -11.683 1.00 . A A . 81 LEU N 1 1
3 4541 1 1 81 LEU O O 6.153 -6.960 -11.631 1.00 . A A . 81 LEU O 1 1
3 4542 1 1 82 GLY C C 5.407 -9.503 -8.994 1.00 . A A . 82 GLY C 1 1
3 4543 1 1 82 GLY CA C 5.212 -9.367 -10.504 1.00 . A A . 82 GLY CA 1 1
3 4544 1 1 82 GLY H H 3.434 -8.245 -10.813 1.00 . A A . 82 GLY H 1 1
3 4545 1 1 82 GLY HA2 H 4.713 -10.253 -10.869 1.00 . A A . 82 GLY HA2 1 1
3 4546 1 1 82 GLY HA3 H 6.187 -9.306 -10.975 1.00 . A A . 82 GLY HA3 1 1
3 4547 1 1 82 GLY N N 4.410 -8.191 -10.877 1.00 . A A . 82 GLY N 1 1
3 4548 1 1 82 GLY O O 5.975 -10.490 -8.533 1.00 . A A . 82 GLY O 1 1
3 4549 1 1 83 ILE C C 4.038 -9.512 -6.162 1.00 . A A . 83 ILE C 1 1
3 4550 1 1 83 ILE CA C 5.006 -8.462 -6.761 1.00 . A A . 83 ILE CA 1 1
3 4551 1 1 83 ILE CB C 4.632 -7.017 -6.240 1.00 . A A . 83 ILE CB 1 1
3 4552 1 1 83 ILE CD1 C 5.355 -4.521 -6.350 1.00 . A A . 83 ILE CD1 1 1
3 4553 1 1 83 ILE CG1 C 5.670 -5.958 -6.737 1.00 . A A . 83 ILE CG1 1 1
3 4554 1 1 83 ILE CG2 C 4.468 -6.971 -4.702 1.00 . A A . 83 ILE CG2 1 1
3 4555 1 1 83 ILE H H 4.504 -7.740 -8.674 1.00 . A A . 83 ILE H 1 1
3 4556 1 1 83 ILE HA H 6.029 -8.686 -6.457 1.00 . A A . 83 ILE HA 1 1
3 4557 1 1 83 ILE HB H 3.663 -6.762 -6.666 1.00 . A A . 83 ILE HB 1 1
3 4558 1 1 83 ILE HD11 H 5.380 -4.418 -5.275 1.00 . A A . 83 ILE HD11 1 1
3 4559 1 1 83 ILE HD12 H 4.375 -4.250 -6.718 1.00 . A A . 83 ILE HD12 1 1
3 4560 1 1 83 ILE HD13 H 6.092 -3.864 -6.789 1.00 . A A . 83 ILE HD13 1 1
3 4561 1 1 83 ILE HG12 H 6.648 -6.192 -6.331 1.00 . A A . 83 ILE HG12 1 1
3 4562 1 1 83 ILE HG13 H 5.726 -5.996 -7.818 1.00 . A A . 83 ILE HG13 1 1
3 4563 1 1 83 ILE HG21 H 4.185 -5.974 -4.387 1.00 . A A . 83 ILE HG21 1 1
3 4564 1 1 83 ILE HG22 H 5.401 -7.243 -4.223 1.00 . A A . 83 ILE HG22 1 1
3 4565 1 1 83 ILE HG23 H 3.696 -7.669 -4.394 1.00 . A A . 83 ILE HG23 1 1
3 4566 1 1 83 ILE N N 4.938 -8.496 -8.232 1.00 . A A . 83 ILE N 1 1
3 4567 1 1 83 ILE O O 2.830 -9.465 -6.420 1.00 . A A . 83 ILE O 1 1
3 4568 1 1 84 GLU C C 4.562 -12.165 -3.567 1.00 . A A . 84 GLU C 1 1
3 4569 1 1 84 GLU CA C 3.791 -11.525 -4.728 1.00 . A A . 84 GLU CA 1 1
3 4570 1 1 84 GLU CB C 3.385 -12.616 -5.769 1.00 . A A . 84 GLU CB 1 1
3 4571 1 1 84 GLU CD C 4.119 -14.523 -7.344 1.00 . A A . 84 GLU CD 1 1
3 4572 1 1 84 GLU CG C 4.567 -13.350 -6.449 1.00 . A A . 84 GLU CG 1 1
3 4573 1 1 84 GLU H H 5.551 -10.431 -5.201 1.00 . A A . 84 GLU H 1 1
3 4574 1 1 84 GLU HA H 2.888 -11.074 -4.326 1.00 . A A . 84 GLU HA 1 1
3 4575 1 1 84 GLU HB2 H 2.764 -13.358 -5.275 1.00 . A A . 84 GLU HB2 1 1
3 4576 1 1 84 GLU HB3 H 2.792 -12.144 -6.545 1.00 . A A . 84 GLU HB3 1 1
3 4577 1 1 84 GLU HG2 H 5.118 -12.636 -7.058 1.00 . A A . 84 GLU HG2 1 1
3 4578 1 1 84 GLU HG3 H 5.230 -13.729 -5.676 1.00 . A A . 84 GLU HG3 1 1
3 4579 1 1 84 GLU N N 4.582 -10.454 -5.365 1.00 . A A . 84 GLU N 1 1
3 4580 1 1 84 GLU O O 5.779 -11.990 -3.445 1.00 . A A . 84 GLU O 1 1
3 4581 1 1 84 GLU OE1 O 3.715 -14.280 -8.500 1.00 . A A . 84 GLU OE1 1 1
3 4582 1 1 84 GLU OE2 O 4.142 -15.685 -6.885 1.00 . A A . 84 GLU OE2 1 1
3 4583 1 1 85 GLY C C 5.095 -12.723 -0.568 1.00 . A A . 85 GLY C 1 1
3 4584 1 1 85 GLY CA C 4.381 -13.610 -1.579 1.00 . A A . 85 GLY CA 1 1
3 4585 1 1 85 GLY H H 2.848 -12.913 -2.841 1.00 . A A . 85 GLY H 1 1
3 4586 1 1 85 GLY HA2 H 3.578 -14.124 -1.077 1.00 . A A . 85 GLY HA2 1 1
3 4587 1 1 85 GLY HA3 H 5.073 -14.351 -1.962 1.00 . A A . 85 GLY HA3 1 1
3 4588 1 1 85 GLY N N 3.815 -12.876 -2.703 1.00 . A A . 85 GLY N 1 1
3 4589 1 1 85 GLY O O 4.459 -11.923 0.128 1.00 . A A . 85 GLY O 1 1
3 4590 1 1 86 GLU C C 7.475 -10.651 -0.084 1.00 . A A . 86 GLU C 1 1
3 4591 1 1 86 GLU CA C 7.303 -12.107 0.400 1.00 . A A . 86 GLU CA 1 1
3 4592 1 1 86 GLU CB C 8.673 -12.830 0.514 1.00 . A A . 86 GLU CB 1 1
3 4593 1 1 86 GLU CD C 9.903 -15.071 0.905 1.00 . A A . 86 GLU CD 1 1
3 4594 1 1 86 GLU CG C 8.584 -14.284 1.036 1.00 . A A . 86 GLU CG 1 1
3 4595 1 1 86 GLU H H 6.847 -13.515 -1.115 1.00 . A A . 86 GLU H 1 1
3 4596 1 1 86 GLU HA H 6.830 -12.091 1.376 1.00 . A A . 86 GLU HA 1 1
3 4597 1 1 86 GLU HB2 H 9.142 -12.846 -0.465 1.00 . A A . 86 GLU HB2 1 1
3 4598 1 1 86 GLU HB3 H 9.310 -12.267 1.190 1.00 . A A . 86 GLU HB3 1 1
3 4599 1 1 86 GLU HG2 H 8.294 -14.255 2.083 1.00 . A A . 86 GLU HG2 1 1
3 4600 1 1 86 GLU HG3 H 7.807 -14.811 0.484 1.00 . A A . 86 GLU HG3 1 1
3 4601 1 1 86 GLU N N 6.430 -12.866 -0.515 1.00 . A A . 86 GLU N 1 1
3 4602 1 1 86 GLU O O 7.765 -9.754 0.709 1.00 . A A . 86 GLU O 1 1
3 4603 1 1 86 GLU OE1 O 10.163 -15.653 -0.174 1.00 . A A . 86 GLU OE1 1 1
3 4604 1 1 86 GLU OE2 O 10.699 -15.099 1.876 1.00 . A A . 86 GLU OE2 1 1
3 4605 1 1 87 ASN C C 5.986 -8.386 -1.820 1.00 . A A . 87 ASN C 1 1
3 4606 1 1 87 ASN CA C 7.345 -9.086 -1.999 1.00 . A A . 87 ASN CA 1 1
3 4607 1 1 87 ASN CB C 7.729 -9.220 -3.503 1.00 . A A . 87 ASN CB 1 1
3 4608 1 1 87 ASN CG C 8.281 -7.943 -4.184 1.00 . A A . 87 ASN CG 1 1
3 4609 1 1 87 ASN H H 7.088 -11.194 -1.970 1.00 . A A . 87 ASN H 1 1
3 4610 1 1 87 ASN HA H 8.112 -8.514 -1.479 1.00 . A A . 87 ASN HA 1 1
3 4611 1 1 87 ASN HB2 H 8.486 -9.991 -3.584 1.00 . A A . 87 ASN HB2 1 1
3 4612 1 1 87 ASN HB3 H 6.856 -9.547 -4.060 1.00 . A A . 87 ASN HB3 1 1
3 4613 1 1 87 ASN HD21 H 6.935 -6.743 -3.362 1.00 . A A . 87 ASN HD21 1 1
3 4614 1 1 87 ASN HD22 H 8.074 -5.981 -4.395 1.00 . A A . 87 ASN HD22 1 1
3 4615 1 1 87 ASN N N 7.278 -10.430 -1.393 1.00 . A A . 87 ASN N 1 1
3 4616 1 1 87 ASN ND2 N 7.700 -6.775 -3.956 1.00 . A A . 87 ASN ND2 1 1
3 4617 1 1 87 ASN O O 5.924 -7.154 -1.751 1.00 . A A . 87 ASN O 1 1
3 4618 1 1 87 ASN OD1 O 9.209 -8.030 -4.979 1.00 . A A . 87 ASN OD1 1 1
3 4619 1 1 88 ARG C C 3.513 -7.965 -0.078 1.00 . A A . 88 ARG C 1 1
3 4620 1 1 88 ARG CA C 3.549 -8.647 -1.446 1.00 . A A . 88 ARG CA 1 1
3 4621 1 1 88 ARG CB C 2.470 -9.756 -1.517 1.00 . A A . 88 ARG CB 1 1
3 4622 1 1 88 ARG CD C 0.012 -10.420 -1.201 1.00 . A A . 88 ARG CD 1 1
3 4623 1 1 88 ARG CG C 1.085 -9.356 -0.937 1.00 . A A . 88 ARG CG 1 1
3 4624 1 1 88 ARG CZ C -0.074 -11.470 -3.491 1.00 . A A . 88 ARG CZ 1 1
3 4625 1 1 88 ARG H H 5.018 -10.148 -1.803 1.00 . A A . 88 ARG H 1 1
3 4626 1 1 88 ARG HA H 3.343 -7.903 -2.219 1.00 . A A . 88 ARG HA 1 1
3 4627 1 1 88 ARG HB2 H 2.335 -10.038 -2.556 1.00 . A A . 88 ARG HB2 1 1
3 4628 1 1 88 ARG HB3 H 2.826 -10.624 -0.973 1.00 . A A . 88 ARG HB3 1 1
3 4629 1 1 88 ARG HD2 H 0.376 -11.388 -0.874 1.00 . A A . 88 ARG HD2 1 1
3 4630 1 1 88 ARG HD3 H -0.878 -10.169 -0.633 1.00 . A A . 88 ARG HD3 1 1
3 4631 1 1 88 ARG HE H -0.844 -9.703 -2.965 1.00 . A A . 88 ARG HE 1 1
3 4632 1 1 88 ARG HG2 H 1.183 -9.217 0.136 1.00 . A A . 88 ARG HG2 1 1
3 4633 1 1 88 ARG HG3 H 0.771 -8.419 -1.385 1.00 . A A . 88 ARG HG3 1 1
3 4634 1 1 88 ARG HH11 H 0.857 -12.661 -2.120 1.00 . A A . 88 ARG HH11 1 1
3 4635 1 1 88 ARG HH12 H 0.766 -13.314 -3.728 1.00 . A A . 88 ARG HH12 1 1
3 4636 1 1 88 ARG HH21 H -0.915 -10.504 -5.068 1.00 . A A . 88 ARG HH21 1 1
3 4637 1 1 88 ARG HH22 H -0.259 -12.067 -5.428 1.00 . A A . 88 ARG HH22 1 1
3 4638 1 1 88 ARG N N 4.901 -9.182 -1.711 1.00 . A A . 88 ARG N 1 1
3 4639 1 1 88 ARG NE N -0.346 -10.472 -2.632 1.00 . A A . 88 ARG NE 1 1
3 4640 1 1 88 ARG NH1 N 0.567 -12.570 -3.084 1.00 . A A . 88 ARG NH1 1 1
3 4641 1 1 88 ARG NH2 N -0.441 -11.333 -4.768 1.00 . A A . 88 ARG NH2 1 1
3 4642 1 1 88 ARG O O 3.845 -8.594 0.935 1.00 . A A . 88 ARG O 1 1
3 4643 1 1 89 VAL C C 1.887 -6.321 2.050 1.00 . A A . 89 VAL C 1 1
3 4644 1 1 89 VAL CA C 3.076 -5.876 1.152 1.00 . A A . 89 VAL CA 1 1
3 4645 1 1 89 VAL CB C 2.969 -4.344 0.802 1.00 . A A . 89 VAL CB 1 1
3 4646 1 1 89 VAL CG1 C 2.860 -3.484 2.073 1.00 . A A . 89 VAL CG1 1 1
3 4647 1 1 89 VAL CG2 C 4.173 -3.900 -0.066 1.00 . A A . 89 VAL CG2 1 1
3 4648 1 1 89 VAL H H 2.835 -6.277 -0.909 1.00 . A A . 89 VAL H 1 1
3 4649 1 1 89 VAL HA H 4.011 -6.031 1.688 1.00 . A A . 89 VAL HA 1 1
3 4650 1 1 89 VAL HB H 2.063 -4.195 0.219 1.00 . A A . 89 VAL HB 1 1
3 4651 1 1 89 VAL HG11 H 2.759 -2.437 1.802 1.00 . A A . 89 VAL HG11 1 1
3 4652 1 1 89 VAL HG12 H 3.743 -3.609 2.684 1.00 . A A . 89 VAL HG12 1 1
3 4653 1 1 89 VAL HG13 H 1.989 -3.783 2.641 1.00 . A A . 89 VAL HG13 1 1
3 4654 1 1 89 VAL HG21 H 5.098 -4.047 0.479 1.00 . A A . 89 VAL HG21 1 1
3 4655 1 1 89 VAL HG22 H 4.072 -2.854 -0.325 1.00 . A A . 89 VAL HG22 1 1
3 4656 1 1 89 VAL HG23 H 4.201 -4.487 -0.975 1.00 . A A . 89 VAL HG23 1 1
3 4657 1 1 89 VAL N N 3.122 -6.686 -0.065 1.00 . A A . 89 VAL N 1 1
3 4658 1 1 89 VAL O O 0.739 -6.292 1.597 1.00 . A A . 89 VAL O 1 1
3 4659 1 1 90 PRO C C 0.180 -5.983 4.642 1.00 . A A . 90 PRO C 1 1
3 4660 1 1 90 PRO CA C 1.103 -7.160 4.295 1.00 . A A . 90 PRO CA 1 1
3 4661 1 1 90 PRO CB C 1.907 -7.633 5.538 1.00 . A A . 90 PRO CB 1 1
3 4662 1 1 90 PRO CD C 3.511 -7.022 3.879 1.00 . A A . 90 PRO CD 1 1
3 4663 1 1 90 PRO CG C 3.262 -7.987 5.009 1.00 . A A . 90 PRO CG 1 1
3 4664 1 1 90 PRO HA H 0.503 -7.987 3.915 1.00 . A A . 90 PRO HA 1 1
3 4665 1 1 90 PRO HB2 H 1.976 -6.833 6.281 1.00 . A A . 90 PRO HB2 1 1
3 4666 1 1 90 PRO HB3 H 1.442 -8.502 5.982 1.00 . A A . 90 PRO HB3 1 1
3 4667 1 1 90 PRO HD2 H 3.935 -6.092 4.246 1.00 . A A . 90 PRO HD2 1 1
3 4668 1 1 90 PRO HD3 H 4.169 -7.460 3.140 1.00 . A A . 90 PRO HD3 1 1
3 4669 1 1 90 PRO HG2 H 4.012 -7.864 5.787 1.00 . A A . 90 PRO HG2 1 1
3 4670 1 1 90 PRO HG3 H 3.272 -9.004 4.634 1.00 . A A . 90 PRO HG3 1 1
3 4671 1 1 90 PRO N N 2.158 -6.787 3.317 1.00 . A A . 90 PRO N 1 1
3 4672 1 1 90 PRO O O 0.638 -4.855 4.764 1.00 . A A . 90 PRO O 1 1
3 4673 1 1 91 VAL C C -2.676 -5.416 6.505 1.00 . A A . 91 VAL C 1 1
3 4674 1 1 91 VAL CA C -2.130 -5.223 5.079 1.00 . A A . 91 VAL CA 1 1
3 4675 1 1 91 VAL CB C -3.279 -5.257 4.009 1.00 . A A . 91 VAL CB 1 1
3 4676 1 1 91 VAL CG1 C -4.337 -4.175 4.271 1.00 . A A . 91 VAL CG1 1 1
3 4677 1 1 91 VAL CG2 C -2.705 -5.129 2.579 1.00 . A A . 91 VAL CG2 1 1
3 4678 1 1 91 VAL H H -1.415 -7.186 4.706 1.00 . A A . 91 VAL H 1 1
3 4679 1 1 91 VAL HA H -1.646 -4.239 5.020 1.00 . A A . 91 VAL HA 1 1
3 4680 1 1 91 VAL HB H -3.775 -6.229 4.079 1.00 . A A . 91 VAL HB 1 1
3 4681 1 1 91 VAL HG11 H -5.131 -4.259 3.537 1.00 . A A . 91 VAL HG11 1 1
3 4682 1 1 91 VAL HG12 H -3.891 -3.193 4.202 1.00 . A A . 91 VAL HG12 1 1
3 4683 1 1 91 VAL HG13 H -4.759 -4.310 5.258 1.00 . A A . 91 VAL HG13 1 1
3 4684 1 1 91 VAL HG21 H -2.200 -4.175 2.468 1.00 . A A . 91 VAL HG21 1 1
3 4685 1 1 91 VAL HG22 H -3.505 -5.197 1.854 1.00 . A A . 91 VAL HG22 1 1
3 4686 1 1 91 VAL HG23 H -1.998 -5.927 2.400 1.00 . A A . 91 VAL HG23 1 1
3 4687 1 1 91 VAL N N -1.122 -6.258 4.792 1.00 . A A . 91 VAL N 1 1
3 4688 1 1 91 VAL O O -3.315 -6.429 6.799 1.00 . A A . 91 VAL O 1 1
3 4689 1 1 92 VAL C C -3.871 -3.520 9.114 1.00 . A A . 92 VAL C 1 1
3 4690 1 1 92 VAL CA C -2.720 -4.490 8.813 1.00 . A A . 92 VAL CA 1 1
3 4691 1 1 92 VAL CB C -1.450 -4.121 9.677 1.00 . A A . 92 VAL CB 1 1
3 4692 1 1 92 VAL CG1 C -1.728 -4.200 11.198 1.00 . A A . 92 VAL CG1 1 1
3 4693 1 1 92 VAL CG2 C -0.248 -4.999 9.282 1.00 . A A . 92 VAL CG2 1 1
3 4694 1 1 92 VAL H H -2.013 -3.611 7.041 1.00 . A A . 92 VAL H 1 1
3 4695 1 1 92 VAL HA H -3.028 -5.508 9.068 1.00 . A A . 92 VAL HA 1 1
3 4696 1 1 92 VAL HB H -1.183 -3.085 9.452 1.00 . A A . 92 VAL HB 1 1
3 4697 1 1 92 VAL HG11 H -0.834 -3.933 11.748 1.00 . A A . 92 VAL HG11 1 1
3 4698 1 1 92 VAL HG12 H -2.028 -5.204 11.470 1.00 . A A . 92 VAL HG12 1 1
3 4699 1 1 92 VAL HG13 H -2.521 -3.510 11.459 1.00 . A A . 92 VAL HG13 1 1
3 4700 1 1 92 VAL HG21 H -0.030 -4.854 8.233 1.00 . A A . 92 VAL HG21 1 1
3 4701 1 1 92 VAL HG22 H -0.478 -6.043 9.460 1.00 . A A . 92 VAL HG22 1 1
3 4702 1 1 92 VAL HG23 H 0.619 -4.720 9.864 1.00 . A A . 92 VAL HG23 1 1
3 4703 1 1 92 VAL N N -2.406 -4.431 7.379 1.00 . A A . 92 VAL N 1 1
3 4704 1 1 92 VAL O O -3.654 -2.311 9.229 1.00 . A A . 92 VAL O 1 1
3 4705 1 1 93 TYR C C -6.255 -2.883 11.027 1.00 . A A . 93 TYR C 1 1
3 4706 1 1 93 TYR CA C -6.282 -3.261 9.542 1.00 . A A . 93 TYR CA 1 1
3 4707 1 1 93 TYR CB C -7.568 -4.051 9.188 1.00 . A A . 93 TYR CB 1 1
3 4708 1 1 93 TYR CD1 C -8.357 -3.259 6.902 1.00 . A A . 93 TYR CD1 1 1
3 4709 1 1 93 TYR CD2 C -7.291 -5.388 7.017 1.00 . A A . 93 TYR CD2 1 1
3 4710 1 1 93 TYR CE1 C -8.495 -3.403 5.539 1.00 . A A . 93 TYR CE1 1 1
3 4711 1 1 93 TYR CE2 C -7.424 -5.528 5.649 1.00 . A A . 93 TYR CE2 1 1
3 4712 1 1 93 TYR CG C -7.759 -4.244 7.674 1.00 . A A . 93 TYR CG 1 1
3 4713 1 1 93 TYR CZ C -8.024 -4.529 4.916 1.00 . A A . 93 TYR CZ 1 1
3 4714 1 1 93 TYR H H -5.207 -5.002 8.996 1.00 . A A . 93 TYR H 1 1
3 4715 1 1 93 TYR HA H -6.260 -2.346 8.948 1.00 . A A . 93 TYR HA 1 1
3 4716 1 1 93 TYR HB2 H -7.527 -5.028 9.655 1.00 . A A . 93 TYR HB2 1 1
3 4717 1 1 93 TYR HB3 H -8.437 -3.520 9.571 1.00 . A A . 93 TYR HB3 1 1
3 4718 1 1 93 TYR HD1 H -8.732 -2.362 7.385 1.00 . A A . 93 TYR HD1 1 1
3 4719 1 1 93 TYR HD2 H -6.821 -6.174 7.596 1.00 . A A . 93 TYR HD2 1 1
3 4720 1 1 93 TYR HE1 H -8.962 -2.619 4.968 1.00 . A A . 93 TYR HE1 1 1
3 4721 1 1 93 TYR HE2 H -7.056 -6.419 5.158 1.00 . A A . 93 TYR HE2 1 1
3 4722 1 1 93 TYR HH H -7.888 -3.836 3.123 1.00 . A A . 93 TYR HH 1 1
3 4723 1 1 93 TYR N N -5.094 -4.048 9.192 1.00 . A A . 93 TYR N 1 1
3 4724 1 1 93 TYR O O -6.293 -3.754 11.901 1.00 . A A . 93 TYR O 1 1
3 4725 1 1 93 TYR OH O -8.152 -4.657 3.549 1.00 . A A . 93 TYR OH 1 1
3 4726 1 1 94 ILE C C -7.486 -0.292 12.876 1.00 . A A . 94 ILE C 1 1
3 4727 1 1 94 ILE CA C -6.140 -1.012 12.649 1.00 . A A . 94 ILE CA 1 1
3 4728 1 1 94 ILE CB C -4.923 -0.017 12.821 1.00 . A A . 94 ILE CB 1 1
3 4729 1 1 94 ILE CD1 C -2.316 0.098 12.682 1.00 . A A . 94 ILE CD1 1 1
3 4730 1 1 94 ILE CG1 C -3.566 -0.757 12.539 1.00 . A A . 94 ILE CG1 1 1
3 4731 1 1 94 ILE CG2 C -4.922 0.656 14.216 1.00 . A A . 94 ILE CG2 1 1
3 4732 1 1 94 ILE H H -6.091 -0.950 10.544 1.00 . A A . 94 ILE H 1 1
3 4733 1 1 94 ILE HA H -6.036 -1.821 13.370 1.00 . A A . 94 ILE HA 1 1
3 4734 1 1 94 ILE HB H -5.035 0.776 12.081 1.00 . A A . 94 ILE HB 1 1
3 4735 1 1 94 ILE HD11 H -2.379 0.948 12.018 1.00 . A A . 94 ILE HD11 1 1
3 4736 1 1 94 ILE HD12 H -1.448 -0.492 12.430 1.00 . A A . 94 ILE HD12 1 1
3 4737 1 1 94 ILE HD13 H -2.226 0.443 13.703 1.00 . A A . 94 ILE HD13 1 1
3 4738 1 1 94 ILE HG12 H -3.458 -1.593 13.225 1.00 . A A . 94 ILE HG12 1 1
3 4739 1 1 94 ILE HG13 H -3.577 -1.141 11.529 1.00 . A A . 94 ILE HG13 1 1
3 4740 1 1 94 ILE HG21 H -4.100 1.359 14.286 1.00 . A A . 94 ILE HG21 1 1
3 4741 1 1 94 ILE HG22 H -4.815 -0.092 14.993 1.00 . A A . 94 ILE HG22 1 1
3 4742 1 1 94 ILE HG23 H -5.852 1.188 14.365 1.00 . A A . 94 ILE HG23 1 1
3 4743 1 1 94 ILE N N -6.148 -1.576 11.293 1.00 . A A . 94 ILE N 1 1
3 4744 1 1 94 ILE O O -7.893 0.526 12.056 1.00 . A A . 94 ILE O 1 1
3 4745 1 1 95 ALA C C -9.447 0.683 15.624 1.00 . A A . 95 ALA C 1 1
3 4746 1 1 95 ALA CA C -9.506 -0.072 14.288 1.00 . A A . 95 ALA CA 1 1
3 4747 1 1 95 ALA CB C -10.545 -1.206 14.321 1.00 . A A . 95 ALA CB 1 1
3 4748 1 1 95 ALA H H -7.786 -1.275 14.591 1.00 . A A . 95 ALA H 1 1
3 4749 1 1 95 ALA HA H -9.802 0.627 13.504 1.00 . A A . 95 ALA HA 1 1
3 4750 1 1 95 ALA HB1 H -10.587 -1.692 13.354 1.00 . A A . 95 ALA HB1 1 1
3 4751 1 1 95 ALA HB2 H -11.521 -0.804 14.556 1.00 . A A . 95 ALA HB2 1 1
3 4752 1 1 95 ALA HB3 H -10.271 -1.938 15.072 1.00 . A A . 95 ALA HB3 1 1
3 4753 1 1 95 ALA N N -8.180 -0.629 13.967 1.00 . A A . 95 ALA N 1 1
3 4754 1 1 95 ALA O O -9.623 0.089 16.692 1.00 . A A . 95 ALA O 1 1
3 4755 1 1 96 GLU C C -10.378 3.604 16.912 1.00 . A A . 96 GLU C 1 1
3 4756 1 1 96 GLU CA C -9.057 2.848 16.743 1.00 . A A . 96 GLU CA 1 1
3 4757 1 1 96 GLU CB C -7.881 3.855 16.588 1.00 . A A . 96 GLU CB 1 1
3 4758 1 1 96 GLU CD C -6.072 2.310 17.568 1.00 . A A . 96 GLU CD 1 1
3 4759 1 1 96 GLU CG C -6.493 3.219 16.396 1.00 . A A . 96 GLU CG 1 1
3 4760 1 1 96 GLU H H -8.970 2.379 14.673 1.00 . A A . 96 GLU H 1 1
3 4761 1 1 96 GLU HA H -8.877 2.228 17.621 1.00 . A A . 96 GLU HA 1 1
3 4762 1 1 96 GLU HB2 H -8.076 4.486 15.729 1.00 . A A . 96 GLU HB2 1 1
3 4763 1 1 96 GLU HB3 H -7.841 4.481 17.471 1.00 . A A . 96 GLU HB3 1 1
3 4764 1 1 96 GLU HG2 H -6.505 2.637 15.481 1.00 . A A . 96 GLU HG2 1 1
3 4765 1 1 96 GLU HG3 H -5.758 4.011 16.291 1.00 . A A . 96 GLU HG3 1 1
3 4766 1 1 96 GLU N N -9.138 1.978 15.558 1.00 . A A . 96 GLU N 1 1
3 4767 1 1 96 GLU O O -10.621 4.573 16.201 1.00 . A A . 96 GLU O 1 1
3 4768 1 1 96 GLU OE1 O -5.651 2.835 18.621 1.00 . A A . 96 GLU OE1 1 1
3 4769 1 1 96 GLU OE2 O -6.162 1.062 17.447 1.00 . A A . 96 GLU OE2 1 1
3 4770 1 1 97 SER C C -13.043 3.597 19.488 1.00 . A A . 97 SER C 1 1
3 4771 1 1 97 SER CA C -12.550 3.790 18.045 1.00 . A A . 97 SER CA 1 1
3 4772 1 1 97 SER CB C -13.575 3.247 17.006 1.00 . A A . 97 SER CB 1 1
3 4773 1 1 97 SER H H -10.993 2.384 18.389 1.00 . A A . 97 SER H 1 1
3 4774 1 1 97 SER HA H -12.431 4.863 17.878 1.00 . A A . 97 SER HA 1 1
3 4775 1 1 97 SER HB2 H -14.558 3.661 17.207 1.00 . A A . 97 SER HB2 1 1
3 4776 1 1 97 SER HB3 H -13.267 3.553 16.015 1.00 . A A . 97 SER HB3 1 1
3 4777 1 1 97 SER HG H -13.502 1.510 17.925 1.00 . A A . 97 SER HG 1 1
3 4778 1 1 97 SER N N -11.240 3.157 17.835 1.00 . A A . 97 SER N 1 1
3 4779 1 1 97 SER O O -13.673 2.577 19.800 1.00 . A A . 97 SER O 1 1
3 4780 1 1 97 SER OG O -13.667 1.827 17.032 1.00 . A A . 97 SER OG 1 1
3 4781 1 1 98 ASP C C -12.512 3.529 22.627 1.00 . A A . 98 ASP C 1 1
3 4782 1 1 98 ASP CA C -13.138 4.661 21.776 1.00 . A A . 98 ASP CA 1 1
3 4783 1 1 98 ASP CB C -14.689 4.683 21.924 1.00 . A A . 98 ASP CB 1 1
3 4784 1 1 98 ASP CG C -15.160 4.778 23.387 1.00 . A A . 98 ASP CG 1 1
3 4785 1 1 98 ASP H H -12.135 5.298 20.019 1.00 . A A . 98 ASP H 1 1
3 4786 1 1 98 ASP HA H -12.753 5.607 22.146 1.00 . A A . 98 ASP HA 1 1
3 4787 1 1 98 ASP HB2 H -15.080 5.539 21.377 1.00 . A A . 98 ASP HB2 1 1
3 4788 1 1 98 ASP HB3 H -15.096 3.781 21.476 1.00 . A A . 98 ASP HB3 1 1
3 4789 1 1 98 ASP N N -12.711 4.583 20.353 1.00 . A A . 98 ASP N 1 1
3 4790 1 1 98 ASP O O -11.659 3.784 23.479 1.00 . A A . 98 ASP O 1 1
3 4791 1 1 98 ASP OD1 O -15.144 5.890 23.957 1.00 . A A . 98 ASP OD1 1 1
3 4792 1 1 98 ASP OD2 O -15.510 3.734 23.987 1.00 . A A . 98 ASP OD2 1 1
3 4793 1 1 99 GLY C C -12.875 -0.175 22.313 1.00 . A A . 99 GLY C 1 1
3 4794 1 1 99 GLY CA C -12.459 1.100 23.063 1.00 . A A . 99 GLY CA 1 1
3 4795 1 1 99 GLY H H -13.711 2.192 21.765 1.00 . A A . 99 GLY H 1 1
3 4796 1 1 99 GLY HA2 H -11.378 1.156 23.109 1.00 . A A . 99 GLY HA2 1 1
3 4797 1 1 99 GLY HA3 H -12.851 1.054 24.073 1.00 . A A . 99 GLY HA3 1 1
3 4798 1 1 99 GLY N N -12.979 2.298 22.407 1.00 . A A . 99 GLY N 1 1
3 4799 1 1 99 GLY O O -12.134 -1.176 22.358 1.00 . A A . 99 GLY O 1 1
3 4800 1 1 99 GLY OXT O -13.954 -0.175 21.673 1.00 . A A . 99 GLY OXT 1 1
4 4801 1 1 1 MET C C -5.135 19.572 -9.278 1.00 . A A . 1 MET C 1 1
4 4802 1 1 1 MET CA C -5.666 19.488 -7.835 1.00 . A A . 1 MET CA 1 1
4 4803 1 1 1 MET CB C -4.666 20.114 -6.828 1.00 . A A . 1 MET CB 1 1
4 4804 1 1 1 MET CE C -4.714 20.595 -2.638 1.00 . A A . 1 MET CE 1 1
4 4805 1 1 1 MET CG C -5.137 20.099 -5.369 1.00 . A A . 1 MET CG 1 1
4 4806 1 1 1 MET H1 H -6.597 17.654 -8.139 1.00 . A A . 1 MET H1 1 1
4 4807 1 1 1 MET H2 H -6.298 17.989 -6.516 1.00 . A A . 1 MET H2 1 1
4 4808 1 1 1 MET H3 H -5.034 17.527 -7.535 1.00 . A A . 1 MET H3 1 1
4 4809 1 1 1 MET HA H -6.610 20.016 -7.779 1.00 . A A . 1 MET HA 1 1
4 4810 1 1 1 MET HB2 H -3.730 19.570 -6.883 1.00 . A A . 1 MET HB2 1 1
4 4811 1 1 1 MET HB3 H -4.480 21.146 -7.113 1.00 . A A . 1 MET HB3 1 1
4 4812 1 1 1 MET HE1 H -4.862 19.539 -2.452 1.00 . A A . 1 MET HE1 1 1
4 4813 1 1 1 MET HE2 H -5.669 21.103 -2.629 1.00 . A A . 1 MET HE2 1 1
4 4814 1 1 1 MET HE3 H -4.083 21.006 -1.866 1.00 . A A . 1 MET HE3 1 1
4 4815 1 1 1 MET HG2 H -6.061 20.662 -5.290 1.00 . A A . 1 MET HG2 1 1
4 4816 1 1 1 MET HG3 H -5.322 19.073 -5.070 1.00 . A A . 1 MET HG3 1 1
4 4817 1 1 1 MET N N -5.917 18.068 -7.480 1.00 . A A . 1 MET N 1 1
4 4818 1 1 1 MET O O -5.050 18.549 -9.969 1.00 . A A . 1 MET O 1 1
4 4819 1 1 1 MET SD S -3.927 20.824 -4.237 1.00 . A A . 1 MET SD 1 1
4 4820 1 1 2 GLY C C -2.790 20.502 -11.182 1.00 . A A . 2 GLY C 1 1
4 4821 1 1 2 GLY CA C -4.230 21.020 -11.068 1.00 . A A . 2 GLY CA 1 1
4 4822 1 1 2 GLY H H -4.942 21.569 -9.147 1.00 . A A . 2 GLY H 1 1
4 4823 1 1 2 GLY HA2 H -4.853 20.530 -11.812 1.00 . A A . 2 GLY HA2 1 1
4 4824 1 1 2 GLY HA3 H -4.238 22.083 -11.267 1.00 . A A . 2 GLY HA3 1 1
4 4825 1 1 2 GLY N N -4.799 20.797 -9.732 1.00 . A A . 2 GLY N 1 1
4 4826 1 1 2 GLY O O -1.836 21.278 -11.056 1.00 . A A . 2 GLY O 1 1
4 4827 1 1 3 HIS C C -0.517 18.710 -10.195 1.00 . A A . 3 HIS C 1 1
4 4828 1 1 3 HIS CA C -1.377 18.429 -11.454 1.00 . A A . 3 HIS CA 1 1
4 4829 1 1 3 HIS CB C -0.590 18.689 -12.781 1.00 . A A . 3 HIS CB 1 1
4 4830 1 1 3 HIS CD2 C -2.013 18.757 -14.967 1.00 . A A . 3 HIS CD2 1 1
4 4831 1 1 3 HIS CE1 C -1.754 16.673 -15.574 1.00 . A A . 3 HIS CE1 1 1
4 4832 1 1 3 HIS CG C -1.242 18.152 -14.026 1.00 . A A . 3 HIS CG 1 1
4 4833 1 1 3 HIS H H -3.486 18.664 -11.574 1.00 . A A . 3 HIS H 1 1
4 4834 1 1 3 HIS HA H -1.641 17.377 -11.422 1.00 . A A . 3 HIS HA 1 1
4 4835 1 1 3 HIS HB2 H -0.467 19.755 -12.911 1.00 . A A . 3 HIS HB2 1 1
4 4836 1 1 3 HIS HB3 H 0.394 18.236 -12.704 1.00 . A A . 3 HIS HB3 1 1
4 4837 1 1 3 HIS HD1 H -0.606 16.143 -13.972 1.00 . A A . 3 HIS HD1 1 1
4 4838 1 1 3 HIS HD2 H -2.345 19.786 -14.963 1.00 . A A . 3 HIS HD2 1 1
4 4839 1 1 3 HIS HE1 H -1.833 15.747 -16.122 1.00 . A A . 3 HIS HE1 1 1
4 4840 1 1 3 HIS HE2 H -2.710 18.002 -16.792 1.00 . A A . 3 HIS HE2 1 1
4 4841 1 1 3 HIS N N -2.662 19.172 -11.416 1.00 . A A . 3 HIS N 1 1
4 4842 1 1 3 HIS ND1 N -1.103 16.845 -14.442 1.00 . A A . 3 HIS ND1 1 1
4 4843 1 1 3 HIS NE2 N -2.313 17.814 -15.916 1.00 . A A . 3 HIS NE2 1 1
4 4844 1 1 3 HIS O O -0.708 18.070 -9.157 1.00 . A A . 3 HIS O 1 1
4 4845 1 1 4 HIS C C 1.988 21.441 -9.648 1.00 . A A . 4 HIS C 1 1
4 4846 1 1 4 HIS CA C 1.260 20.148 -9.204 1.00 . A A . 4 HIS CA 1 1
4 4847 1 1 4 HIS CB C 2.272 19.033 -8.759 1.00 . A A . 4 HIS CB 1 1
4 4848 1 1 4 HIS CD2 C 3.090 17.808 -10.917 1.00 . A A . 4 HIS CD2 1 1
4 4849 1 1 4 HIS CE1 C 5.187 18.412 -10.842 1.00 . A A . 4 HIS CE1 1 1
4 4850 1 1 4 HIS CG C 3.250 18.586 -9.817 1.00 . A A . 4 HIS CG 1 1
4 4851 1 1 4 HIS H H 0.438 20.197 -11.142 1.00 . A A . 4 HIS H 1 1
4 4852 1 1 4 HIS HA H 0.616 20.387 -8.357 1.00 . A A . 4 HIS HA 1 1
4 4853 1 1 4 HIS HB2 H 2.845 19.395 -7.912 1.00 . A A . 4 HIS HB2 1 1
4 4854 1 1 4 HIS HB3 H 1.713 18.159 -8.439 1.00 . A A . 4 HIS HB3 1 1
4 4855 1 1 4 HIS HD1 H 5.027 19.478 -9.112 1.00 . A A . 4 HIS HD1 1 1
4 4856 1 1 4 HIS HD2 H 2.170 17.353 -11.255 1.00 . A A . 4 HIS HD2 1 1
4 4857 1 1 4 HIS HE1 H 6.234 18.514 -11.083 1.00 . A A . 4 HIS HE1 1 1
4 4858 1 1 4 HIS HE2 H 4.527 17.137 -12.289 1.00 . A A . 4 HIS HE2 1 1
4 4859 1 1 4 HIS N N 0.383 19.709 -10.296 1.00 . A A . 4 HIS N 1 1
4 4860 1 1 4 HIS ND1 N 4.582 18.940 -9.801 1.00 . A A . 4 HIS ND1 1 1
4 4861 1 1 4 HIS NE2 N 4.310 17.722 -11.530 1.00 . A A . 4 HIS NE2 1 1
4 4862 1 1 4 HIS O O 2.875 21.413 -10.510 1.00 . A A . 4 HIS O 1 1
4 4863 1 1 5 HIS C C 2.103 24.688 -8.007 1.00 . A A . 5 HIS C 1 1
4 4864 1 1 5 HIS CA C 2.179 23.910 -9.326 1.00 . A A . 5 HIS CA 1 1
4 4865 1 1 5 HIS CB C 1.505 24.708 -10.480 1.00 . A A . 5 HIS CB 1 1
4 4866 1 1 5 HIS CD2 C 1.067 23.282 -12.631 1.00 . A A . 5 HIS CD2 1 1
4 4867 1 1 5 HIS CE1 C 2.900 23.778 -13.708 1.00 . A A . 5 HIS CE1 1 1
4 4868 1 1 5 HIS CG C 1.775 24.140 -11.853 1.00 . A A . 5 HIS CG 1 1
4 4869 1 1 5 HIS H H 0.731 22.552 -8.564 1.00 . A A . 5 HIS H 1 1
4 4870 1 1 5 HIS HA H 3.231 23.744 -9.568 1.00 . A A . 5 HIS HA 1 1
4 4871 1 1 5 HIS HB2 H 0.438 24.709 -10.326 1.00 . A A . 5 HIS HB2 1 1
4 4872 1 1 5 HIS HB3 H 1.863 25.733 -10.469 1.00 . A A . 5 HIS HB3 1 1
4 4873 1 1 5 HIS HD1 H 3.632 25.037 -12.278 1.00 . A A . 5 HIS HD1 1 1
4 4874 1 1 5 HIS HD2 H 0.112 22.832 -12.390 1.00 . A A . 5 HIS HD2 1 1
4 4875 1 1 5 HIS HE1 H 3.665 23.824 -14.467 1.00 . A A . 5 HIS HE1 1 1
4 4876 1 1 5 HIS HE2 H 1.426 22.704 -14.609 1.00 . A A . 5 HIS HE2 1 1
4 4877 1 1 5 HIS N N 1.533 22.588 -9.126 1.00 . A A . 5 HIS N 1 1
4 4878 1 1 5 HIS ND1 N 2.914 24.432 -12.569 1.00 . A A . 5 HIS ND1 1 1
4 4879 1 1 5 HIS NE2 N 1.790 23.074 -13.777 1.00 . A A . 5 HIS NE2 1 1
4 4880 1 1 5 HIS O O 1.161 24.480 -7.234 1.00 . A A . 5 HIS O 1 1
4 4881 1 1 6 HIS C C 3.700 25.315 -5.347 1.00 . A A . 6 HIS C 1 1
4 4882 1 1 6 HIS CA C 3.295 26.297 -6.475 1.00 . A A . 6 HIS CA 1 1
4 4883 1 1 6 HIS CB C 2.025 27.127 -6.102 1.00 . A A . 6 HIS CB 1 1
4 4884 1 1 6 HIS CD2 C 2.327 29.194 -4.541 1.00 . A A . 6 HIS CD2 1 1
4 4885 1 1 6 HIS CE1 C 2.046 28.179 -2.623 1.00 . A A . 6 HIS CE1 1 1
4 4886 1 1 6 HIS CG C 2.108 27.884 -4.804 1.00 . A A . 6 HIS CG 1 1
4 4887 1 1 6 HIS H H 3.769 25.718 -8.469 1.00 . A A . 6 HIS H 1 1
4 4888 1 1 6 HIS HA H 4.117 26.983 -6.636 1.00 . A A . 6 HIS HA 1 1
4 4889 1 1 6 HIS HB2 H 1.845 27.848 -6.888 1.00 . A A . 6 HIS HB2 1 1
4 4890 1 1 6 HIS HB3 H 1.167 26.463 -6.043 1.00 . A A . 6 HIS HB3 1 1
4 4891 1 1 6 HIS HD1 H 1.741 26.328 -3.429 1.00 . A A . 6 HIS HD1 1 1
4 4892 1 1 6 HIS HD2 H 2.504 29.979 -5.266 1.00 . A A . 6 HIS HD2 1 1
4 4893 1 1 6 HIS HE1 H 1.965 27.992 -1.560 1.00 . A A . 6 HIS HE1 1 1
4 4894 1 1 6 HIS HE2 H 2.569 30.148 -2.690 1.00 . A A . 6 HIS HE2 1 1
4 4895 1 1 6 HIS N N 3.112 25.563 -7.756 1.00 . A A . 6 HIS N 1 1
4 4896 1 1 6 HIS ND1 N 1.932 27.282 -3.577 1.00 . A A . 6 HIS ND1 1 1
4 4897 1 1 6 HIS NE2 N 2.280 29.347 -3.180 1.00 . A A . 6 HIS NE2 1 1
4 4898 1 1 6 HIS O O 3.218 24.181 -5.303 1.00 . A A . 6 HIS O 1 1
4 4899 1 1 7 HIS C C 4.012 24.433 -2.402 1.00 . A A . 7 HIS C 1 1
4 4900 1 1 7 HIS CA C 5.128 24.890 -3.365 1.00 . A A . 7 HIS CA 1 1
4 4901 1 1 7 HIS CB C 6.267 25.599 -2.581 1.00 . A A . 7 HIS CB 1 1
4 4902 1 1 7 HIS CD2 C 7.856 26.411 -4.488 1.00 . A A . 7 HIS CD2 1 1
4 4903 1 1 7 HIS CE1 C 9.683 25.412 -3.829 1.00 . A A . 7 HIS CE1 1 1
4 4904 1 1 7 HIS CG C 7.557 25.734 -3.354 1.00 . A A . 7 HIS CG 1 1
4 4905 1 1 7 HIS H H 4.894 26.685 -4.482 1.00 . A A . 7 HIS H 1 1
4 4906 1 1 7 HIS HA H 5.547 24.007 -3.849 1.00 . A A . 7 HIS HA 1 1
4 4907 1 1 7 HIS HB2 H 5.945 26.595 -2.300 1.00 . A A . 7 HIS HB2 1 1
4 4908 1 1 7 HIS HB3 H 6.483 25.039 -1.678 1.00 . A A . 7 HIS HB3 1 1
4 4909 1 1 7 HIS HD1 H 8.850 24.545 -2.183 1.00 . A A . 7 HIS HD1 1 1
4 4910 1 1 7 HIS HD2 H 7.176 27.008 -5.075 1.00 . A A . 7 HIS HD2 1 1
4 4911 1 1 7 HIS HE1 H 10.707 25.063 -3.784 1.00 . A A . 7 HIS HE1 1 1
4 4912 1 1 7 HIS HE2 H 9.602 26.351 -5.629 1.00 . A A . 7 HIS HE2 1 1
4 4913 1 1 7 HIS N N 4.593 25.754 -4.438 1.00 . A A . 7 HIS N 1 1
4 4914 1 1 7 HIS ND1 N 8.732 25.121 -2.968 1.00 . A A . 7 HIS ND1 1 1
4 4915 1 1 7 HIS NE2 N 9.180 26.191 -4.761 1.00 . A A . 7 HIS NE2 1 1
4 4916 1 1 7 HIS O O 3.186 25.232 -1.959 1.00 . A A . 7 HIS O 1 1
4 4917 1 1 8 HIS C C 3.919 22.046 0.066 1.00 . A A . 8 HIS C 1 1
4 4918 1 1 8 HIS CA C 3.095 22.489 -1.147 1.00 . A A . 8 HIS CA 1 1
4 4919 1 1 8 HIS CB C 2.343 21.293 -1.810 1.00 . A A . 8 HIS CB 1 1
4 4920 1 1 8 HIS CD2 C 0.044 21.937 -2.865 1.00 . A A . 8 HIS CD2 1 1
4 4921 1 1 8 HIS CE1 C 0.715 22.300 -4.908 1.00 . A A . 8 HIS CE1 1 1
4 4922 1 1 8 HIS CG C 1.380 21.709 -2.893 1.00 . A A . 8 HIS CG 1 1
4 4923 1 1 8 HIS H H 4.653 22.559 -2.589 1.00 . A A . 8 HIS H 1 1
4 4924 1 1 8 HIS HA H 2.368 23.223 -0.801 1.00 . A A . 8 HIS HA 1 1
4 4925 1 1 8 HIS HB2 H 3.059 20.606 -2.249 1.00 . A A . 8 HIS HB2 1 1
4 4926 1 1 8 HIS HB3 H 1.773 20.759 -1.051 1.00 . A A . 8 HIS HB3 1 1
4 4927 1 1 8 HIS HD1 H 2.679 21.877 -4.546 1.00 . A A . 8 HIS HD1 1 1
4 4928 1 1 8 HIS HD2 H -0.602 21.857 -2.001 1.00 . A A . 8 HIS HD2 1 1
4 4929 1 1 8 HIS HE1 H 0.716 22.540 -5.962 1.00 . A A . 8 HIS HE1 1 1
4 4930 1 1 8 HIS HE2 H -1.261 22.402 -4.432 1.00 . A A . 8 HIS HE2 1 1
4 4931 1 1 8 HIS N N 4.002 23.128 -2.124 1.00 . A A . 8 HIS N 1 1
4 4932 1 1 8 HIS ND1 N 1.766 21.949 -4.195 1.00 . A A . 8 HIS ND1 1 1
4 4933 1 1 8 HIS NE2 N -0.338 22.300 -4.126 1.00 . A A . 8 HIS NE2 1 1
4 4934 1 1 8 HIS O O 3.641 21.011 0.682 1.00 . A A . 8 HIS O 1 1
4 4935 1 1 9 SER C C 5.226 22.722 2.882 1.00 . A A . 9 SER C 1 1
4 4936 1 1 9 SER CA C 5.870 22.578 1.490 1.00 . A A . 9 SER CA 1 1
4 4937 1 1 9 SER CB C 7.108 23.490 1.358 1.00 . A A . 9 SER CB 1 1
4 4938 1 1 9 SER H H 4.995 23.741 -0.042 1.00 . A A . 9 SER H 1 1
4 4939 1 1 9 SER HA H 6.188 21.544 1.359 1.00 . A A . 9 SER HA 1 1
4 4940 1 1 9 SER HB2 H 7.485 23.458 0.344 1.00 . A A . 9 SER HB2 1 1
4 4941 1 1 9 SER HB3 H 6.831 24.511 1.602 1.00 . A A . 9 SER HB3 1 1
4 4942 1 1 9 SER HG H 8.649 22.378 1.814 1.00 . A A . 9 SER HG 1 1
4 4943 1 1 9 SER N N 4.910 22.884 0.430 1.00 . A A . 9 SER N 1 1
4 4944 1 1 9 SER O O 5.314 23.779 3.525 1.00 . A A . 9 SER O 1 1
4 4945 1 1 9 SER OG O 8.143 23.087 2.227 1.00 . A A . 9 SER OG 1 1
4 4946 1 1 10 HIS C C 4.828 20.614 5.473 1.00 . A A . 10 HIS C 1 1
4 4947 1 1 10 HIS CA C 3.944 21.555 4.649 1.00 . A A . 10 HIS CA 1 1
4 4948 1 1 10 HIS CB C 2.475 21.061 4.570 1.00 . A A . 10 HIS CB 1 1
4 4949 1 1 10 HIS CD2 C 1.068 21.898 2.523 1.00 . A A . 10 HIS CD2 1 1
4 4950 1 1 10 HIS CE1 C 0.288 23.738 3.403 1.00 . A A . 10 HIS CE1 1 1
4 4951 1 1 10 HIS CG C 1.558 21.978 3.790 1.00 . A A . 10 HIS CG 1 1
4 4952 1 1 10 HIS H H 4.447 20.898 2.700 1.00 . A A . 10 HIS H 1 1
4 4953 1 1 10 HIS HA H 3.957 22.544 5.122 1.00 . A A . 10 HIS HA 1 1
4 4954 1 1 10 HIS HB2 H 2.452 20.085 4.099 1.00 . A A . 10 HIS HB2 1 1
4 4955 1 1 10 HIS HB3 H 2.074 20.973 5.573 1.00 . A A . 10 HIS HB3 1 1
4 4956 1 1 10 HIS HD1 H 1.215 23.501 5.211 1.00 . A A . 10 HIS HD1 1 1
4 4957 1 1 10 HIS HD2 H 1.257 21.107 1.806 1.00 . A A . 10 HIS HD2 1 1
4 4958 1 1 10 HIS HE1 H -0.238 24.673 3.526 1.00 . A A . 10 HIS HE1 1 1
4 4959 1 1 10 HIS HE2 H -0.191 23.221 1.487 1.00 . A A . 10 HIS HE2 1 1
4 4960 1 1 10 HIS N N 4.537 21.659 3.310 1.00 . A A . 10 HIS N 1 1
4 4961 1 1 10 HIS ND1 N 1.048 23.151 4.309 1.00 . A A . 10 HIS ND1 1 1
4 4962 1 1 10 HIS NE2 N 0.284 23.000 2.318 1.00 . A A . 10 HIS NE2 1 1
4 4963 1 1 10 HIS O O 4.561 19.409 5.588 1.00 . A A . 10 HIS O 1 1
4 4964 1 1 11 MET C C 6.453 19.935 8.033 1.00 . A A . 11 MET C 1 1
4 4965 1 1 11 MET CA C 6.992 20.459 6.689 1.00 . A A . 11 MET CA 1 1
4 4966 1 1 11 MET CB C 8.221 21.381 6.914 1.00 . A A . 11 MET CB 1 1
4 4967 1 1 11 MET CE C 10.507 19.826 5.189 1.00 . A A . 11 MET CE 1 1
4 4968 1 1 11 MET CG C 8.793 22.007 5.627 1.00 . A A . 11 MET CG 1 1
4 4969 1 1 11 MET H H 6.045 22.159 5.848 1.00 . A A . 11 MET H 1 1
4 4970 1 1 11 MET HA H 7.289 19.617 6.072 1.00 . A A . 11 MET HA 1 1
4 4971 1 1 11 MET HB2 H 7.937 22.186 7.585 1.00 . A A . 11 MET HB2 1 1
4 4972 1 1 11 MET HB3 H 9.008 20.802 7.387 1.00 . A A . 11 MET HB3 1 1
4 4973 1 1 11 MET HE1 H 11.329 20.475 5.454 1.00 . A A . 11 MET HE1 1 1
4 4974 1 1 11 MET HE2 H 10.858 19.054 4.523 1.00 . A A . 11 MET HE2 1 1
4 4975 1 1 11 MET HE3 H 10.103 19.372 6.085 1.00 . A A . 11 MET HE3 1 1
4 4976 1 1 11 MET HG2 H 8.057 22.677 5.205 1.00 . A A . 11 MET HG2 1 1
4 4977 1 1 11 MET HG3 H 9.684 22.575 5.876 1.00 . A A . 11 MET HG3 1 1
4 4978 1 1 11 MET N N 5.937 21.190 5.969 1.00 . A A . 11 MET N 1 1
4 4979 1 1 11 MET O O 6.605 18.756 8.361 1.00 . A A . 11 MET O 1 1
4 4980 1 1 11 MET SD S 9.226 20.780 4.369 1.00 . A A . 11 MET SD 1 1
4 4981 1 1 12 LYS C C 3.769 19.888 9.737 1.00 . A A . 12 LYS C 1 1
4 4982 1 1 12 LYS CA C 5.137 20.515 10.049 1.00 . A A . 12 LYS CA 1 1
4 4983 1 1 12 LYS CB C 4.968 21.789 10.918 1.00 . A A . 12 LYS CB 1 1
4 4984 1 1 12 LYS CD C 6.045 23.793 12.128 1.00 . A A . 12 LYS CD 1 1
4 4985 1 1 12 LYS CE C 5.051 24.807 11.526 1.00 . A A . 12 LYS CE 1 1
4 4986 1 1 12 LYS CG C 6.277 22.549 11.227 1.00 . A A . 12 LYS CG 1 1
4 4987 1 1 12 LYS H H 5.759 21.759 8.462 1.00 . A A . 12 LYS H 1 1
4 4988 1 1 12 LYS HA H 5.753 19.792 10.591 1.00 . A A . 12 LYS HA 1 1
4 4989 1 1 12 LYS HB2 H 4.297 22.471 10.402 1.00 . A A . 12 LYS HB2 1 1
4 4990 1 1 12 LYS HB3 H 4.511 21.507 11.861 1.00 . A A . 12 LYS HB3 1 1
4 4991 1 1 12 LYS HD2 H 5.659 23.463 13.086 1.00 . A A . 12 LYS HD2 1 1
4 4992 1 1 12 LYS HD3 H 6.995 24.291 12.288 1.00 . A A . 12 LYS HD3 1 1
4 4993 1 1 12 LYS HE2 H 5.430 25.158 10.574 1.00 . A A . 12 LYS HE2 1 1
4 4994 1 1 12 LYS HE3 H 4.098 24.317 11.368 1.00 . A A . 12 LYS HE3 1 1
4 4995 1 1 12 LYS HG2 H 6.959 21.873 11.733 1.00 . A A . 12 LYS HG2 1 1
4 4996 1 1 12 LYS HG3 H 6.731 22.869 10.292 1.00 . A A . 12 LYS HG3 1 1
4 4997 1 1 12 LYS HZ1 H 4.097 26.601 12.041 1.00 . A A . 12 LYS HZ1 1 1
4 4998 1 1 12 LYS HZ2 H 5.721 26.529 12.506 1.00 . A A . 12 LYS HZ2 1 1
4 4999 1 1 12 LYS HZ3 H 4.554 25.662 13.370 1.00 . A A . 12 LYS HZ3 1 1
4 5000 1 1 12 LYS N N 5.804 20.839 8.784 1.00 . A A . 12 LYS N 1 1
4 5001 1 1 12 LYS NZ N 4.842 25.981 12.421 1.00 . A A . 12 LYS NZ 1 1
4 5002 1 1 12 LYS O O 2.803 20.596 9.442 1.00 . A A . 12 LYS O 1 1
4 5003 1 1 13 ARG C C 2.816 16.329 9.976 1.00 . A A . 13 ARG C 1 1
4 5004 1 1 13 ARG CA C 2.535 17.755 9.491 1.00 . A A . 13 ARG CA 1 1
4 5005 1 1 13 ARG CB C 2.139 17.775 7.983 1.00 . A A . 13 ARG CB 1 1
4 5006 1 1 13 ARG CD C 0.576 16.884 6.138 1.00 . A A . 13 ARG CD 1 1
4 5007 1 1 13 ARG CG C 0.962 16.844 7.621 1.00 . A A . 13 ARG CG 1 1
4 5008 1 1 13 ARG CZ C -1.084 18.349 4.957 1.00 . A A . 13 ARG CZ 1 1
4 5009 1 1 13 ARG H H 4.585 18.074 9.877 1.00 . A A . 13 ARG H 1 1
4 5010 1 1 13 ARG HA H 1.723 18.181 10.082 1.00 . A A . 13 ARG HA 1 1
4 5011 1 1 13 ARG HB2 H 1.866 18.789 7.710 1.00 . A A . 13 ARG HB2 1 1
4 5012 1 1 13 ARG HB3 H 3.003 17.483 7.392 1.00 . A A . 13 ARG HB3 1 1
4 5013 1 1 13 ARG HD2 H 1.461 16.701 5.537 1.00 . A A . 13 ARG HD2 1 1
4 5014 1 1 13 ARG HD3 H -0.146 16.099 5.949 1.00 . A A . 13 ARG HD3 1 1
4 5015 1 1 13 ARG HE H 0.443 18.989 6.091 1.00 . A A . 13 ARG HE 1 1
4 5016 1 1 13 ARG HG2 H 1.241 15.826 7.878 1.00 . A A . 13 ARG HG2 1 1
4 5017 1 1 13 ARG HG3 H 0.101 17.127 8.215 1.00 . A A . 13 ARG HG3 1 1
4 5018 1 1 13 ARG HH11 H -1.453 16.378 4.687 1.00 . A A . 13 ARG HH11 1 1
4 5019 1 1 13 ARG HH12 H -2.557 17.451 3.893 1.00 . A A . 13 ARG HH12 1 1
4 5020 1 1 13 ARG HH21 H -1.023 20.372 5.048 1.00 . A A . 13 ARG HH21 1 1
4 5021 1 1 13 ARG HH22 H -2.316 19.708 4.097 1.00 . A A . 13 ARG HH22 1 1
4 5022 1 1 13 ARG N N 3.741 18.555 9.723 1.00 . A A . 13 ARG N 1 1
4 5023 1 1 13 ARG NE N -0.002 18.185 5.742 1.00 . A A . 13 ARG NE 1 1
4 5024 1 1 13 ARG NH1 N -1.751 17.308 4.476 1.00 . A A . 13 ARG NH1 1 1
4 5025 1 1 13 ARG NH2 N -1.510 19.574 4.683 1.00 . A A . 13 ARG NH2 1 1
4 5026 1 1 13 ARG O O 3.856 15.757 9.616 1.00 . A A . 13 ARG O 1 1
4 5027 1 1 14 SER C C 1.836 13.344 10.327 1.00 . A A . 14 SER C 1 1
4 5028 1 1 14 SER CA C 2.065 14.438 11.393 1.00 . A A . 14 SER CA 1 1
4 5029 1 1 14 SER CB C 1.100 14.277 12.596 1.00 . A A . 14 SER CB 1 1
4 5030 1 1 14 SER H H 1.099 16.278 11.009 1.00 . A A . 14 SER H 1 1
4 5031 1 1 14 SER HA H 3.087 14.354 11.753 1.00 . A A . 14 SER HA 1 1
4 5032 1 1 14 SER HB2 H 0.076 14.357 12.255 1.00 . A A . 14 SER HB2 1 1
4 5033 1 1 14 SER HB3 H 1.248 13.311 13.061 1.00 . A A . 14 SER HB3 1 1
4 5034 1 1 14 SER HG H 0.691 15.172 14.294 1.00 . A A . 14 SER HG 1 1
4 5035 1 1 14 SER N N 1.907 15.772 10.798 1.00 . A A . 14 SER N 1 1
4 5036 1 1 14 SER O O 0.760 12.748 10.244 1.00 . A A . 14 SER O 1 1
4 5037 1 1 14 SER OG O 1.323 15.285 13.572 1.00 . A A . 14 SER OG 1 1
4 5038 1 1 15 GLY C C 2.385 12.951 7.089 1.00 . A A . 15 GLY C 1 1
4 5039 1 1 15 GLY CA C 2.778 12.209 8.365 1.00 . A A . 15 GLY CA 1 1
4 5040 1 1 15 GLY H H 3.713 13.593 9.667 1.00 . A A . 15 GLY H 1 1
4 5041 1 1 15 GLY HA2 H 3.743 11.734 8.231 1.00 . A A . 15 GLY HA2 1 1
4 5042 1 1 15 GLY HA3 H 2.042 11.437 8.565 1.00 . A A . 15 GLY HA3 1 1
4 5043 1 1 15 GLY N N 2.870 13.117 9.503 1.00 . A A . 15 GLY N 1 1
4 5044 1 1 15 GLY O O 1.415 13.717 7.092 1.00 . A A . 15 GLY O 1 1
4 5045 1 1 16 ARG C C 1.777 12.592 3.929 1.00 . A A . 16 ARG C 1 1
4 5046 1 1 16 ARG CA C 2.871 13.350 4.688 1.00 . A A . 16 ARG CA 1 1
4 5047 1 1 16 ARG CB C 4.175 13.343 3.840 1.00 . A A . 16 ARG CB 1 1
4 5048 1 1 16 ARG CD C 5.208 13.640 1.490 1.00 . A A . 16 ARG CD 1 1
4 5049 1 1 16 ARG CG C 4.015 13.941 2.413 1.00 . A A . 16 ARG CG 1 1
4 5050 1 1 16 ARG CZ C 7.694 13.755 1.764 1.00 . A A . 16 ARG CZ 1 1
4 5051 1 1 16 ARG H H 3.732 11.954 5.998 1.00 . A A . 16 ARG H 1 1
4 5052 1 1 16 ARG HA H 2.561 14.381 4.865 1.00 . A A . 16 ARG HA 1 1
4 5053 1 1 16 ARG HB2 H 4.932 13.914 4.365 1.00 . A A . 16 ARG HB2 1 1
4 5054 1 1 16 ARG HB3 H 4.525 12.317 3.747 1.00 . A A . 16 ARG HB3 1 1
4 5055 1 1 16 ARG HD2 H 5.337 12.564 1.429 1.00 . A A . 16 ARG HD2 1 1
4 5056 1 1 16 ARG HD3 H 4.987 14.021 0.498 1.00 . A A . 16 ARG HD3 1 1
4 5057 1 1 16 ARG HE H 6.381 15.087 2.470 1.00 . A A . 16 ARG HE 1 1
4 5058 1 1 16 ARG HG2 H 3.119 13.530 1.956 1.00 . A A . 16 ARG HG2 1 1
4 5059 1 1 16 ARG HG3 H 3.901 15.015 2.499 1.00 . A A . 16 ARG HG3 1 1
4 5060 1 1 16 ARG HH11 H 7.100 12.109 0.732 1.00 . A A . 16 ARG HH11 1 1
4 5061 1 1 16 ARG HH12 H 8.812 12.261 0.962 1.00 . A A . 16 ARG HH12 1 1
4 5062 1 1 16 ARG HH21 H 8.606 15.289 2.730 1.00 . A A . 16 ARG HH21 1 1
4 5063 1 1 16 ARG HH22 H 9.670 14.071 2.097 1.00 . A A . 16 ARG HH22 1 1
4 5064 1 1 16 ARG N N 3.096 12.686 5.983 1.00 . A A . 16 ARG N 1 1
4 5065 1 1 16 ARG NE N 6.462 14.249 1.966 1.00 . A A . 16 ARG NE 1 1
4 5066 1 1 16 ARG NH1 N 7.883 12.617 1.100 1.00 . A A . 16 ARG NH1 1 1
4 5067 1 1 16 ARG NH2 N 8.737 14.421 2.236 1.00 . A A . 16 ARG NH2 1 1
4 5068 1 1 16 ARG O O 1.912 11.385 3.701 1.00 . A A . 16 ARG O 1 1
4 5069 1 1 17 GLU C C 0.253 12.693 1.230 1.00 . A A . 17 GLU C 1 1
4 5070 1 1 17 GLU CA C -0.321 12.721 2.657 1.00 . A A . 17 GLU CA 1 1
4 5071 1 1 17 GLU CB C -1.636 13.538 2.690 1.00 . A A . 17 GLU CB 1 1
4 5072 1 1 17 GLU CD C -4.024 13.771 1.779 1.00 . A A . 17 GLU CD 1 1
4 5073 1 1 17 GLU CG C -2.781 12.887 1.875 1.00 . A A . 17 GLU CG 1 1
4 5074 1 1 17 GLU H H 0.597 14.215 3.839 1.00 . A A . 17 GLU H 1 1
4 5075 1 1 17 GLU HA H -0.529 11.698 2.990 1.00 . A A . 17 GLU HA 1 1
4 5076 1 1 17 GLU HB2 H -1.964 13.643 3.722 1.00 . A A . 17 GLU HB2 1 1
4 5077 1 1 17 GLU HB3 H -1.447 14.529 2.285 1.00 . A A . 17 GLU HB3 1 1
4 5078 1 1 17 GLU HG2 H -2.420 12.675 0.868 1.00 . A A . 17 GLU HG2 1 1
4 5079 1 1 17 GLU HG3 H -3.053 11.939 2.339 1.00 . A A . 17 GLU HG3 1 1
4 5080 1 1 17 GLU N N 0.697 13.290 3.543 1.00 . A A . 17 GLU N 1 1
4 5081 1 1 17 GLU O O 0.847 13.672 0.773 1.00 . A A . 17 GLU O 1 1
4 5082 1 1 17 GLU OE1 O -4.858 13.733 2.703 1.00 . A A . 17 GLU OE1 1 1
4 5083 1 1 17 GLU OE2 O -4.163 14.513 0.780 1.00 . A A . 17 GLU OE2 1 1
4 5084 1 1 18 ILE C C -0.538 10.800 -1.659 1.00 . A A . 18 ILE C 1 1
4 5085 1 1 18 ILE CA C 0.609 11.321 -0.800 1.00 . A A . 18 ILE CA 1 1
4 5086 1 1 18 ILE CB C 1.800 10.283 -0.788 1.00 . A A . 18 ILE CB 1 1
4 5087 1 1 18 ILE CD1 C 2.436 7.817 -0.269 1.00 . A A . 18 ILE CD1 1 1
4 5088 1 1 18 ILE CG1 C 1.339 8.868 -0.279 1.00 . A A . 18 ILE CG1 1 1
4 5089 1 1 18 ILE CG2 C 2.980 10.810 0.059 1.00 . A A . 18 ILE CG2 1 1
4 5090 1 1 18 ILE H H -0.414 10.851 0.970 1.00 . A A . 18 ILE H 1 1
4 5091 1 1 18 ILE HA H 0.969 12.264 -1.228 1.00 . A A . 18 ILE HA 1 1
4 5092 1 1 18 ILE HB H 2.161 10.181 -1.812 1.00 . A A . 18 ILE HB 1 1
4 5093 1 1 18 ILE HD11 H 3.231 8.126 0.391 1.00 . A A . 18 ILE HD11 1 1
4 5094 1 1 18 ILE HD12 H 2.826 7.696 -1.271 1.00 . A A . 18 ILE HD12 1 1
4 5095 1 1 18 ILE HD13 H 2.031 6.873 0.072 1.00 . A A . 18 ILE HD13 1 1
4 5096 1 1 18 ILE HG12 H 0.964 8.953 0.732 1.00 . A A . 18 ILE HG12 1 1
4 5097 1 1 18 ILE HG13 H 0.540 8.501 -0.915 1.00 . A A . 18 ILE HG13 1 1
4 5098 1 1 18 ILE HG21 H 3.309 11.771 -0.318 1.00 . A A . 18 ILE HG21 1 1
4 5099 1 1 18 ILE HG22 H 3.810 10.113 0.013 1.00 . A A . 18 ILE HG22 1 1
4 5100 1 1 18 ILE HG23 H 2.669 10.921 1.092 1.00 . A A . 18 ILE HG23 1 1
4 5101 1 1 18 ILE N N 0.098 11.562 0.553 1.00 . A A . 18 ILE N 1 1
4 5102 1 1 18 ILE O O -1.607 10.459 -1.132 1.00 . A A . 18 ILE O 1 1
4 5103 1 1 19 THR C C -1.012 8.617 -3.978 1.00 . A A . 19 THR C 1 1
4 5104 1 1 19 THR CA C -1.273 10.132 -3.901 1.00 . A A . 19 THR CA 1 1
4 5105 1 1 19 THR CB C -1.177 10.775 -5.326 1.00 . A A . 19 THR CB 1 1
4 5106 1 1 19 THR CG2 C -1.498 12.281 -5.296 1.00 . A A . 19 THR CG2 1 1
4 5107 1 1 19 THR H H 0.517 11.100 -3.331 1.00 . A A . 19 THR H 1 1
4 5108 1 1 19 THR HA H -2.283 10.294 -3.523 1.00 . A A . 19 THR HA 1 1
4 5109 1 1 19 THR HB H -1.896 10.288 -5.977 1.00 . A A . 19 THR HB 1 1
4 5110 1 1 19 THR HG1 H 0.239 11.130 -6.655 1.00 . A A . 19 THR HG1 1 1
4 5111 1 1 19 THR HG21 H -2.503 12.433 -4.928 1.00 . A A . 19 THR HG21 1 1
4 5112 1 1 19 THR HG22 H -1.419 12.688 -6.295 1.00 . A A . 19 THR HG22 1 1
4 5113 1 1 19 THR HG23 H -0.796 12.793 -4.647 1.00 . A A . 19 THR HG23 1 1
4 5114 1 1 19 THR N N -0.320 10.743 -2.973 1.00 . A A . 19 THR N 1 1
4 5115 1 1 19 THR O O 0.074 8.146 -3.586 1.00 . A A . 19 THR O 1 1
4 5116 1 1 19 THR OG1 O 0.134 10.579 -5.876 1.00 . A A . 19 THR OG1 1 1
4 5117 1 1 20 TRP C C -0.697 6.098 -5.579 1.00 . A A . 20 TRP C 1 1
4 5118 1 1 20 TRP CA C -1.931 6.428 -4.721 1.00 . A A . 20 TRP CA 1 1
4 5119 1 1 20 TRP CB C -3.229 5.907 -5.411 1.00 . A A . 20 TRP CB 1 1
4 5120 1 1 20 TRP CD1 C -3.030 4.100 -7.237 1.00 . A A . 20 TRP CD1 1 1
4 5121 1 1 20 TRP CD2 C -3.092 3.282 -5.153 1.00 . A A . 20 TRP CD2 1 1
4 5122 1 1 20 TRP CE2 C -2.991 2.212 -6.054 1.00 . A A . 20 TRP CE2 1 1
4 5123 1 1 20 TRP CE3 C -3.138 3.004 -3.788 1.00 . A A . 20 TRP CE3 1 1
4 5124 1 1 20 TRP CG C -3.134 4.489 -5.932 1.00 . A A . 20 TRP CG 1 1
4 5125 1 1 20 TRP CH2 C -2.987 0.642 -4.294 1.00 . A A . 20 TRP CH2 1 1
4 5126 1 1 20 TRP CZ2 C -2.943 0.887 -5.640 1.00 . A A . 20 TRP CZ2 1 1
4 5127 1 1 20 TRP CZ3 C -3.083 1.687 -3.372 1.00 . A A . 20 TRP CZ3 1 1
4 5128 1 1 20 TRP H H -2.881 8.317 -4.595 1.00 . A A . 20 TRP H 1 1
4 5129 1 1 20 TRP HA H -1.833 5.936 -3.755 1.00 . A A . 20 TRP HA 1 1
4 5130 1 1 20 TRP HB2 H -4.049 5.941 -4.701 1.00 . A A . 20 TRP HB2 1 1
4 5131 1 1 20 TRP HB3 H -3.473 6.555 -6.249 1.00 . A A . 20 TRP HB3 1 1
4 5132 1 1 20 TRP HD1 H -3.024 4.781 -8.076 1.00 . A A . 20 TRP HD1 1 1
4 5133 1 1 20 TRP HE1 H -2.883 2.224 -8.144 1.00 . A A . 20 TRP HE1 1 1
4 5134 1 1 20 TRP HE3 H -3.211 3.800 -3.058 1.00 . A A . 20 TRP HE3 1 1
4 5135 1 1 20 TRP HH2 H -2.948 -0.374 -3.925 1.00 . A A . 20 TRP HH2 1 1
4 5136 1 1 20 TRP HZ2 H -2.871 0.070 -6.347 1.00 . A A . 20 TRP HZ2 1 1
4 5137 1 1 20 TRP HZ3 H -3.116 1.458 -2.313 1.00 . A A . 20 TRP HZ3 1 1
4 5138 1 1 20 TRP N N -2.025 7.873 -4.460 1.00 . A A . 20 TRP N 1 1
4 5139 1 1 20 TRP NE1 N -2.956 2.738 -7.316 1.00 . A A . 20 TRP NE1 1 1
4 5140 1 1 20 TRP O O 0.080 5.219 -5.226 1.00 . A A . 20 TRP O 1 1
4 5141 1 1 21 LYS C C 1.914 7.043 -7.119 1.00 . A A . 21 LYS C 1 1
4 5142 1 1 21 LYS CA C 0.550 6.578 -7.646 1.00 . A A . 21 LYS CA 1 1
4 5143 1 1 21 LYS CB C 0.248 7.186 -9.033 1.00 . A A . 21 LYS CB 1 1
4 5144 1 1 21 LYS CD C -1.133 7.026 -11.205 1.00 . A A . 21 LYS CD 1 1
4 5145 1 1 21 LYS CE C 0.058 6.677 -12.124 1.00 . A A . 21 LYS CE 1 1
4 5146 1 1 21 LYS CG C -0.950 6.521 -9.753 1.00 . A A . 21 LYS CG 1 1
4 5147 1 1 21 LYS H H -1.126 7.603 -6.834 1.00 . A A . 21 LYS H 1 1
4 5148 1 1 21 LYS HA H 0.602 5.494 -7.764 1.00 . A A . 21 LYS HA 1 1
4 5149 1 1 21 LYS HB2 H 0.034 8.247 -8.913 1.00 . A A . 21 LYS HB2 1 1
4 5150 1 1 21 LYS HB3 H 1.124 7.081 -9.663 1.00 . A A . 21 LYS HB3 1 1
4 5151 1 1 21 LYS HD2 H -2.031 6.580 -11.623 1.00 . A A . 21 LYS HD2 1 1
4 5152 1 1 21 LYS HD3 H -1.256 8.102 -11.186 1.00 . A A . 21 LYS HD3 1 1
4 5153 1 1 21 LYS HE2 H 0.968 7.080 -11.697 1.00 . A A . 21 LYS HE2 1 1
4 5154 1 1 21 LYS HE3 H 0.147 5.600 -12.200 1.00 . A A . 21 LYS HE3 1 1
4 5155 1 1 21 LYS HG2 H -0.802 5.442 -9.771 1.00 . A A . 21 LYS HG2 1 1
4 5156 1 1 21 LYS HG3 H -1.853 6.737 -9.190 1.00 . A A . 21 LYS HG3 1 1
4 5157 1 1 21 LYS HZ1 H 0.681 6.955 -14.098 1.00 . A A . 21 LYS HZ1 1 1
4 5158 1 1 21 LYS HZ2 H -0.160 8.273 -13.458 1.00 . A A . 21 LYS HZ2 1 1
4 5159 1 1 21 LYS HZ3 H -0.992 6.879 -13.912 1.00 . A A . 21 LYS HZ3 1 1
4 5160 1 1 21 LYS N N -0.524 6.841 -6.686 1.00 . A A . 21 LYS N 1 1
4 5161 1 1 21 LYS NZ N -0.115 7.237 -13.490 1.00 . A A . 21 LYS NZ 1 1
4 5162 1 1 21 LYS O O 2.942 6.518 -7.561 1.00 . A A . 21 LYS O 1 1
4 5163 1 1 22 ASP C C 3.698 7.257 -4.637 1.00 . A A . 22 ASP C 1 1
4 5164 1 1 22 ASP CA C 3.191 8.422 -5.495 1.00 . A A . 22 ASP CA 1 1
4 5165 1 1 22 ASP CB C 2.932 9.669 -4.609 1.00 . A A . 22 ASP CB 1 1
4 5166 1 1 22 ASP CG C 4.220 10.254 -4.012 1.00 . A A . 22 ASP CG 1 1
4 5167 1 1 22 ASP H H 1.138 8.508 -5.914 1.00 . A A . 22 ASP H 1 1
4 5168 1 1 22 ASP HA H 3.932 8.668 -6.254 1.00 . A A . 22 ASP HA 1 1
4 5169 1 1 22 ASP HB2 H 2.450 10.435 -5.210 1.00 . A A . 22 ASP HB2 1 1
4 5170 1 1 22 ASP HB3 H 2.254 9.403 -3.798 1.00 . A A . 22 ASP HB3 1 1
4 5171 1 1 22 ASP N N 1.945 8.019 -6.180 1.00 . A A . 22 ASP N 1 1
4 5172 1 1 22 ASP O O 4.898 6.953 -4.616 1.00 . A A . 22 ASP O 1 1
4 5173 1 1 22 ASP OD1 O 4.642 9.834 -2.917 1.00 . A A . 22 ASP OD1 1 1
4 5174 1 1 22 ASP OD2 O 4.828 11.140 -4.653 1.00 . A A . 22 ASP OD2 1 1
4 5175 1 1 23 PHE C C 3.548 4.280 -4.094 1.00 . A A . 23 PHE C 1 1
4 5176 1 1 23 PHE CA C 2.965 5.381 -3.187 1.00 . A A . 23 PHE CA 1 1
4 5177 1 1 23 PHE CB C 1.653 4.905 -2.490 1.00 . A A . 23 PHE CB 1 1
4 5178 1 1 23 PHE CD1 C 2.633 3.035 -1.065 1.00 . A A . 23 PHE CD1 1 1
4 5179 1 1 23 PHE CD2 C 0.788 2.505 -2.508 1.00 . A A . 23 PHE CD2 1 1
4 5180 1 1 23 PHE CE1 C 2.683 1.722 -0.655 1.00 . A A . 23 PHE CE1 1 1
4 5181 1 1 23 PHE CE2 C 0.840 1.192 -2.086 1.00 . A A . 23 PHE CE2 1 1
4 5182 1 1 23 PHE CG C 1.686 3.458 -2.005 1.00 . A A . 23 PHE CG 1 1
4 5183 1 1 23 PHE CZ C 1.787 0.805 -1.165 1.00 . A A . 23 PHE CZ 1 1
4 5184 1 1 23 PHE H H 1.833 6.996 -3.949 1.00 . A A . 23 PHE H 1 1
4 5185 1 1 23 PHE HA H 3.691 5.616 -2.417 1.00 . A A . 23 PHE HA 1 1
4 5186 1 1 23 PHE HB2 H 1.464 5.532 -1.628 1.00 . A A . 23 PHE HB2 1 1
4 5187 1 1 23 PHE HB3 H 0.824 5.015 -3.182 1.00 . A A . 23 PHE HB3 1 1
4 5188 1 1 23 PHE HD1 H 3.337 3.747 -0.660 1.00 . A A . 23 PHE HD1 1 1
4 5189 1 1 23 PHE HD2 H 0.043 2.802 -3.232 1.00 . A A . 23 PHE HD2 1 1
4 5190 1 1 23 PHE HE1 H 3.423 1.404 0.076 1.00 . A A . 23 PHE HE1 1 1
4 5191 1 1 23 PHE HE2 H 0.139 0.462 -2.479 1.00 . A A . 23 PHE HE2 1 1
4 5192 1 1 23 PHE HZ H 1.829 -0.232 -0.832 1.00 . A A . 23 PHE HZ 1 1
4 5193 1 1 23 PHE N N 2.736 6.614 -3.944 1.00 . A A . 23 PHE N 1 1
4 5194 1 1 23 PHE O O 4.564 3.688 -3.751 1.00 . A A . 23 PHE O 1 1
4 5195 1 1 24 VAL C C 4.771 3.186 -6.655 1.00 . A A . 24 VAL C 1 1
4 5196 1 1 24 VAL CA C 3.319 2.965 -6.184 1.00 . A A . 24 VAL CA 1 1
4 5197 1 1 24 VAL CB C 2.366 2.883 -7.438 1.00 . A A . 24 VAL CB 1 1
4 5198 1 1 24 VAL CG1 C 2.787 1.743 -8.400 1.00 . A A . 24 VAL CG1 1 1
4 5199 1 1 24 VAL CG2 C 0.894 2.733 -7.003 1.00 . A A . 24 VAL CG2 1 1
4 5200 1 1 24 VAL H H 2.107 4.561 -5.471 1.00 . A A . 24 VAL H 1 1
4 5201 1 1 24 VAL HA H 3.255 2.016 -5.652 1.00 . A A . 24 VAL HA 1 1
4 5202 1 1 24 VAL HB H 2.453 3.821 -7.984 1.00 . A A . 24 VAL HB 1 1
4 5203 1 1 24 VAL HG11 H 3.799 1.906 -8.745 1.00 . A A . 24 VAL HG11 1 1
4 5204 1 1 24 VAL HG12 H 2.120 1.716 -9.251 1.00 . A A . 24 VAL HG12 1 1
4 5205 1 1 24 VAL HG13 H 2.735 0.788 -7.881 1.00 . A A . 24 VAL HG13 1 1
4 5206 1 1 24 VAL HG21 H 0.786 1.858 -6.375 1.00 . A A . 24 VAL HG21 1 1
4 5207 1 1 24 VAL HG22 H 0.254 2.631 -7.870 1.00 . A A . 24 VAL HG22 1 1
4 5208 1 1 24 VAL HG23 H 0.591 3.605 -6.442 1.00 . A A . 24 VAL HG23 1 1
4 5209 1 1 24 VAL N N 2.899 4.025 -5.246 1.00 . A A . 24 VAL N 1 1
4 5210 1 1 24 VAL O O 5.654 2.410 -6.317 1.00 . A A . 24 VAL O 1 1
4 5211 1 1 25 ASN C C 7.463 4.729 -7.170 1.00 . A A . 25 ASN C 1 1
4 5212 1 1 25 ASN CA C 6.240 4.578 -8.096 1.00 . A A . 25 ASN CA 1 1
4 5213 1 1 25 ASN CB C 6.081 5.842 -8.986 1.00 . A A . 25 ASN CB 1 1
4 5214 1 1 25 ASN CG C 5.025 5.720 -10.104 1.00 . A A . 25 ASN CG 1 1
4 5215 1 1 25 ASN H H 4.313 5.019 -7.302 1.00 . A A . 25 ASN H 1 1
4 5216 1 1 25 ASN HA H 6.400 3.719 -8.744 1.00 . A A . 25 ASN HA 1 1
4 5217 1 1 25 ASN HB2 H 5.804 6.683 -8.364 1.00 . A A . 25 ASN HB2 1 1
4 5218 1 1 25 ASN HB3 H 7.037 6.060 -9.453 1.00 . A A . 25 ASN HB3 1 1
4 5219 1 1 25 ASN HD21 H 3.793 4.615 -8.987 1.00 . A A . 25 ASN HD21 1 1
4 5220 1 1 25 ASN HD22 H 3.257 4.954 -10.586 1.00 . A A . 25 ASN HD22 1 1
4 5221 1 1 25 ASN N N 5.000 4.321 -7.330 1.00 . A A . 25 ASN N 1 1
4 5222 1 1 25 ASN ND2 N 3.914 5.028 -9.864 1.00 . A A . 25 ASN ND2 1 1
4 5223 1 1 25 ASN O O 8.517 4.126 -7.412 1.00 . A A . 25 ASN O 1 1
4 5224 1 1 25 ASN OD1 O 5.190 6.284 -11.182 1.00 . A A . 25 ASN OD1 1 1
4 5225 1 1 26 ASN C C 8.671 4.827 -4.136 1.00 . A A . 26 ASN C 1 1
4 5226 1 1 26 ASN CA C 8.419 5.897 -5.204 1.00 . A A . 26 ASN CA 1 1
4 5227 1 1 26 ASN CB C 8.132 7.258 -4.507 1.00 . A A . 26 ASN CB 1 1
4 5228 1 1 26 ASN CG C 7.846 8.404 -5.482 1.00 . A A . 26 ASN CG 1 1
4 5229 1 1 26 ASN H H 6.414 5.873 -5.889 1.00 . A A . 26 ASN H 1 1
4 5230 1 1 26 ASN HA H 9.318 6.004 -5.817 1.00 . A A . 26 ASN HA 1 1
4 5231 1 1 26 ASN HB2 H 7.272 7.150 -3.852 1.00 . A A . 26 ASN HB2 1 1
4 5232 1 1 26 ASN HB3 H 8.991 7.541 -3.906 1.00 . A A . 26 ASN HB3 1 1
4 5233 1 1 26 ASN HD21 H 6.684 9.277 -4.137 1.00 . A A . 26 ASN HD21 1 1
4 5234 1 1 26 ASN HD22 H 6.845 10.091 -5.653 1.00 . A A . 26 ASN HD22 1 1
4 5235 1 1 26 ASN N N 7.301 5.519 -6.096 1.00 . A A . 26 ASN N 1 1
4 5236 1 1 26 ASN ND2 N 7.050 9.353 -5.050 1.00 . A A . 26 ASN ND2 1 1
4 5237 1 1 26 ASN O O 9.813 4.598 -3.738 1.00 . A A . 26 ASN O 1 1
4 5238 1 1 26 ASN OD1 O 8.337 8.431 -6.607 1.00 . A A . 26 ASN OD1 1 1
4 5239 1 1 27 TYR C C 7.541 1.834 -2.763 1.00 . A A . 27 TYR C 1 1
4 5240 1 1 27 TYR CA C 7.701 3.330 -2.447 1.00 . A A . 27 TYR CA 1 1
4 5241 1 1 27 TYR CB C 6.668 3.826 -1.389 1.00 . A A . 27 TYR CB 1 1
4 5242 1 1 27 TYR CD1 C 7.974 5.567 -0.062 1.00 . A A . 27 TYR CD1 1 1
4 5243 1 1 27 TYR CD2 C 6.132 6.338 -1.377 1.00 . A A . 27 TYR CD2 1 1
4 5244 1 1 27 TYR CE1 C 8.223 6.858 0.341 1.00 . A A . 27 TYR CE1 1 1
4 5245 1 1 27 TYR CE2 C 6.386 7.640 -0.967 1.00 . A A . 27 TYR CE2 1 1
4 5246 1 1 27 TYR CG C 6.921 5.271 -0.931 1.00 . A A . 27 TYR CG 1 1
4 5247 1 1 27 TYR CZ C 7.433 7.888 -0.109 1.00 . A A . 27 TYR CZ 1 1
4 5248 1 1 27 TYR H H 6.762 4.198 -4.150 1.00 . A A . 27 TYR H 1 1
4 5249 1 1 27 TYR HA H 8.696 3.470 -2.020 1.00 . A A . 27 TYR HA 1 1
4 5250 1 1 27 TYR HB2 H 5.668 3.768 -1.806 1.00 . A A . 27 TYR HB2 1 1
4 5251 1 1 27 TYR HB3 H 6.716 3.190 -0.514 1.00 . A A . 27 TYR HB3 1 1
4 5252 1 1 27 TYR HD1 H 8.604 4.763 0.301 1.00 . A A . 27 TYR HD1 1 1
4 5253 1 1 27 TYR HD2 H 5.312 6.140 -2.054 1.00 . A A . 27 TYR HD2 1 1
4 5254 1 1 27 TYR HE1 H 9.048 7.059 1.015 1.00 . A A . 27 TYR HE1 1 1
4 5255 1 1 27 TYR HE2 H 5.762 8.454 -1.321 1.00 . A A . 27 TYR HE2 1 1
4 5256 1 1 27 TYR HH H 6.853 9.608 0.526 1.00 . A A . 27 TYR HH 1 1
4 5257 1 1 27 TYR N N 7.611 4.160 -3.663 1.00 . A A . 27 TYR N 1 1
4 5258 1 1 27 TYR O O 8.503 1.053 -2.618 1.00 . A A . 27 TYR O 1 1
4 5259 1 1 27 TYR OH O 7.686 9.175 0.310 1.00 . A A . 27 TYR OH 1 1
4 5260 1 1 28 LEU C C 6.782 -0.705 -4.421 1.00 . A A . 28 LEU C 1 1
4 5261 1 1 28 LEU CA C 5.943 0.032 -3.358 1.00 . A A . 28 LEU CA 1 1
4 5262 1 1 28 LEU CB C 4.436 -0.103 -3.687 1.00 . A A . 28 LEU CB 1 1
4 5263 1 1 28 LEU CD1 C 4.053 -2.068 -2.092 1.00 . A A . 28 LEU CD1 1 1
4 5264 1 1 28 LEU CD2 C 2.402 -1.640 -3.981 1.00 . A A . 28 LEU CD2 1 1
4 5265 1 1 28 LEU CG C 3.872 -1.552 -3.539 1.00 . A A . 28 LEU CG 1 1
4 5266 1 1 28 LEU H H 5.672 2.140 -3.395 1.00 . A A . 28 LEU H 1 1
4 5267 1 1 28 LEU HA H 6.121 -0.442 -2.393 1.00 . A A . 28 LEU HA 1 1
4 5268 1 1 28 LEU HB2 H 3.875 0.560 -3.027 1.00 . A A . 28 LEU HB2 1 1
4 5269 1 1 28 LEU HB3 H 4.275 0.227 -4.710 1.00 . A A . 28 LEU HB3 1 1
4 5270 1 1 28 LEU HD11 H 5.104 -2.090 -1.839 1.00 . A A . 28 LEU HD11 1 1
4 5271 1 1 28 LEU HD12 H 3.655 -3.067 -2.016 1.00 . A A . 28 LEU HD12 1 1
4 5272 1 1 28 LEU HD13 H 3.530 -1.423 -1.396 1.00 . A A . 28 LEU HD13 1 1
4 5273 1 1 28 LEU HD21 H 1.787 -1.007 -3.352 1.00 . A A . 28 LEU HD21 1 1
4 5274 1 1 28 LEU HD22 H 2.058 -2.664 -3.900 1.00 . A A . 28 LEU HD22 1 1
4 5275 1 1 28 LEU HD23 H 2.312 -1.318 -5.008 1.00 . A A . 28 LEU HD23 1 1
4 5276 1 1 28 LEU HG H 4.443 -2.210 -4.185 1.00 . A A . 28 LEU HG 1 1
4 5277 1 1 28 LEU N N 6.333 1.447 -3.210 1.00 . A A . 28 LEU N 1 1
4 5278 1 1 28 LEU O O 7.287 -1.804 -4.159 1.00 . A A . 28 LEU O 1 1
4 5279 1 1 29 SER C C 9.196 -0.764 -6.427 1.00 . A A . 29 SER C 1 1
4 5280 1 1 29 SER CA C 7.684 -0.654 -6.733 1.00 . A A . 29 SER CA 1 1
4 5281 1 1 29 SER CB C 7.459 0.216 -7.989 1.00 . A A . 29 SER CB 1 1
4 5282 1 1 29 SER H H 6.471 0.761 -5.746 1.00 . A A . 29 SER H 1 1
4 5283 1 1 29 SER HA H 7.293 -1.645 -6.923 1.00 . A A . 29 SER HA 1 1
4 5284 1 1 29 SER HB2 H 7.880 1.205 -7.832 1.00 . A A . 29 SER HB2 1 1
4 5285 1 1 29 SER HB3 H 7.940 -0.245 -8.841 1.00 . A A . 29 SER HB3 1 1
4 5286 1 1 29 SER HG H 5.689 -0.513 -8.382 1.00 . A A . 29 SER HG 1 1
4 5287 1 1 29 SER N N 6.921 -0.090 -5.604 1.00 . A A . 29 SER N 1 1
4 5288 1 1 29 SER O O 9.908 -1.550 -7.062 1.00 . A A . 29 SER O 1 1
4 5289 1 1 29 SER OG O 6.078 0.356 -8.273 1.00 . A A . 29 SER OG 1 1
4 5290 1 1 30 LYS C C 11.316 -0.822 -3.761 1.00 . A A . 30 LYS C 1 1
4 5291 1 1 30 LYS CA C 11.089 0.047 -5.015 1.00 . A A . 30 LYS CA 1 1
4 5292 1 1 30 LYS CB C 11.540 1.512 -4.766 1.00 . A A . 30 LYS CB 1 1
4 5293 1 1 30 LYS CD C 12.124 3.797 -5.793 1.00 . A A . 30 LYS CD 1 1
4 5294 1 1 30 LYS CE C 12.399 4.585 -7.083 1.00 . A A . 30 LYS CE 1 1
4 5295 1 1 30 LYS CG C 11.677 2.346 -6.058 1.00 . A A . 30 LYS CG 1 1
4 5296 1 1 30 LYS H H 9.046 0.608 -4.967 1.00 . A A . 30 LYS H 1 1
4 5297 1 1 30 LYS HA H 11.690 -0.367 -5.824 1.00 . A A . 30 LYS HA 1 1
4 5298 1 1 30 LYS HB2 H 10.815 2.000 -4.117 1.00 . A A . 30 LYS HB2 1 1
4 5299 1 1 30 LYS HB3 H 12.504 1.509 -4.263 1.00 . A A . 30 LYS HB3 1 1
4 5300 1 1 30 LYS HD2 H 11.346 4.306 -5.235 1.00 . A A . 30 LYS HD2 1 1
4 5301 1 1 30 LYS HD3 H 13.031 3.779 -5.197 1.00 . A A . 30 LYS HD3 1 1
4 5302 1 1 30 LYS HE2 H 12.574 5.621 -6.829 1.00 . A A . 30 LYS HE2 1 1
4 5303 1 1 30 LYS HE3 H 13.281 4.182 -7.564 1.00 . A A . 30 LYS HE3 1 1
4 5304 1 1 30 LYS HG2 H 12.406 1.870 -6.706 1.00 . A A . 30 LYS HG2 1 1
4 5305 1 1 30 LYS HG3 H 10.715 2.362 -6.563 1.00 . A A . 30 LYS HG3 1 1
4 5306 1 1 30 LYS HZ1 H 11.462 5.112 -8.873 1.00 . A A . 30 LYS HZ1 1 1
4 5307 1 1 30 LYS HZ2 H 10.389 4.859 -7.596 1.00 . A A . 30 LYS HZ2 1 1
4 5308 1 1 30 LYS HZ3 H 11.118 3.544 -8.359 1.00 . A A . 30 LYS HZ3 1 1
4 5309 1 1 30 LYS N N 9.673 0.027 -5.443 1.00 . A A . 30 LYS N 1 1
4 5310 1 1 30 LYS NZ N 11.263 4.519 -8.045 1.00 . A A . 30 LYS NZ 1 1
4 5311 1 1 30 LYS O O 12.449 -0.935 -3.284 1.00 . A A . 30 LYS O 1 1
4 5312 1 1 31 GLY C C 10.768 -1.670 -0.785 1.00 . A A . 31 GLY C 1 1
4 5313 1 1 31 GLY CA C 10.273 -2.317 -2.082 1.00 . A A . 31 GLY CA 1 1
4 5314 1 1 31 GLY H H 9.371 -1.319 -3.713 1.00 . A A . 31 GLY H 1 1
4 5315 1 1 31 GLY HA2 H 9.273 -2.687 -1.908 1.00 . A A . 31 GLY HA2 1 1
4 5316 1 1 31 GLY HA3 H 10.909 -3.163 -2.320 1.00 . A A . 31 GLY HA3 1 1
4 5317 1 1 31 GLY N N 10.226 -1.430 -3.248 1.00 . A A . 31 GLY N 1 1
4 5318 1 1 31 GLY O O 11.226 -2.378 0.121 1.00 . A A . 31 GLY O 1 1
4 5319 1 1 32 VAL C C 9.912 0.500 1.559 1.00 . A A . 32 VAL C 1 1
4 5320 1 1 32 VAL CA C 11.074 0.419 0.541 1.00 . A A . 32 VAL CA 1 1
4 5321 1 1 32 VAL CB C 11.631 1.851 0.188 1.00 . A A . 32 VAL CB 1 1
4 5322 1 1 32 VAL CG1 C 12.783 1.746 -0.837 1.00 . A A . 32 VAL CG1 1 1
4 5323 1 1 32 VAL CG2 C 10.527 2.811 -0.307 1.00 . A A . 32 VAL CG2 1 1
4 5324 1 1 32 VAL H H 10.268 0.184 -1.421 1.00 . A A . 32 VAL H 1 1
4 5325 1 1 32 VAL HA H 11.879 -0.141 1.011 1.00 . A A . 32 VAL HA 1 1
4 5326 1 1 32 VAL HB H 12.052 2.274 1.104 1.00 . A A . 32 VAL HB 1 1
4 5327 1 1 32 VAL HG11 H 13.181 2.733 -1.047 1.00 . A A . 32 VAL HG11 1 1
4 5328 1 1 32 VAL HG12 H 12.415 1.309 -1.757 1.00 . A A . 32 VAL HG12 1 1
4 5329 1 1 32 VAL HG13 H 13.572 1.121 -0.436 1.00 . A A . 32 VAL HG13 1 1
4 5330 1 1 32 VAL HG21 H 9.769 2.918 0.458 1.00 . A A . 32 VAL HG21 1 1
4 5331 1 1 32 VAL HG22 H 10.072 2.413 -1.204 1.00 . A A . 32 VAL HG22 1 1
4 5332 1 1 32 VAL HG23 H 10.952 3.785 -0.521 1.00 . A A . 32 VAL HG23 1 1
4 5333 1 1 32 VAL N N 10.655 -0.325 -0.675 1.00 . A A . 32 VAL N 1 1
4 5334 1 1 32 VAL O O 9.986 1.232 2.552 1.00 . A A . 32 VAL O 1 1
4 5335 1 1 33 VAL C C 7.891 -1.810 2.944 1.00 . A A . 33 VAL C 1 1
4 5336 1 1 33 VAL CA C 7.709 -0.491 2.172 1.00 . A A . 33 VAL CA 1 1
4 5337 1 1 33 VAL CB C 6.367 -0.544 1.336 1.00 . A A . 33 VAL CB 1 1
4 5338 1 1 33 VAL CG1 C 5.118 -0.711 2.237 1.00 . A A . 33 VAL CG1 1 1
4 5339 1 1 33 VAL CG2 C 6.225 0.709 0.450 1.00 . A A . 33 VAL CG2 1 1
4 5340 1 1 33 VAL H H 8.868 -0.785 0.451 1.00 . A A . 33 VAL H 1 1
4 5341 1 1 33 VAL HA H 7.655 0.338 2.874 1.00 . A A . 33 VAL HA 1 1
4 5342 1 1 33 VAL HB H 6.414 -1.407 0.674 1.00 . A A . 33 VAL HB 1 1
4 5343 1 1 33 VAL HG11 H 5.200 -1.629 2.807 1.00 . A A . 33 VAL HG11 1 1
4 5344 1 1 33 VAL HG12 H 4.226 -0.751 1.625 1.00 . A A . 33 VAL HG12 1 1
4 5345 1 1 33 VAL HG13 H 5.047 0.127 2.919 1.00 . A A . 33 VAL HG13 1 1
4 5346 1 1 33 VAL HG21 H 6.187 1.596 1.071 1.00 . A A . 33 VAL HG21 1 1
4 5347 1 1 33 VAL HG22 H 5.312 0.646 -0.133 1.00 . A A . 33 VAL HG22 1 1
4 5348 1 1 33 VAL HG23 H 7.070 0.781 -0.223 1.00 . A A . 33 VAL HG23 1 1
4 5349 1 1 33 VAL N N 8.861 -0.293 1.292 1.00 . A A . 33 VAL N 1 1
4 5350 1 1 33 VAL O O 8.308 -2.819 2.356 1.00 . A A . 33 VAL O 1 1
4 5351 1 1 34 ASP C C 6.165 -3.616 5.040 1.00 . A A . 34 ASP C 1 1
4 5352 1 1 34 ASP CA C 7.571 -2.986 5.107 1.00 . A A . 34 ASP CA 1 1
4 5353 1 1 34 ASP CB C 7.936 -2.594 6.561 1.00 . A A . 34 ASP CB 1 1
4 5354 1 1 34 ASP CG C 7.973 -3.783 7.544 1.00 . A A . 34 ASP CG 1 1
4 5355 1 1 34 ASP H H 7.383 -0.937 4.666 1.00 . A A . 34 ASP H 1 1
4 5356 1 1 34 ASP HA H 8.306 -3.703 4.737 1.00 . A A . 34 ASP HA 1 1
4 5357 1 1 34 ASP HB2 H 8.910 -2.123 6.563 1.00 . A A . 34 ASP HB2 1 1
4 5358 1 1 34 ASP HB3 H 7.214 -1.865 6.918 1.00 . A A . 34 ASP HB3 1 1
4 5359 1 1 34 ASP N N 7.601 -1.788 4.252 1.00 . A A . 34 ASP N 1 1
4 5360 1 1 34 ASP O O 6.023 -4.818 4.794 1.00 . A A . 34 ASP O 1 1
4 5361 1 1 34 ASP OD1 O 8.994 -4.493 7.596 1.00 . A A . 34 ASP OD1 1 1
4 5362 1 1 34 ASP OD2 O 6.985 -4.005 8.280 1.00 . A A . 34 ASP OD2 1 1
4 5363 1 1 35 ARG C C 2.774 -1.961 5.109 1.00 . A A . 35 ARG C 1 1
4 5364 1 1 35 ARG CA C 3.717 -3.168 5.277 1.00 . A A . 35 ARG CA 1 1
4 5365 1 1 35 ARG CB C 3.416 -3.916 6.614 1.00 . A A . 35 ARG CB 1 1
4 5366 1 1 35 ARG CD C 3.318 -3.905 9.173 1.00 . A A . 35 ARG CD 1 1
4 5367 1 1 35 ARG CG C 3.660 -3.104 7.904 1.00 . A A . 35 ARG CG 1 1
4 5368 1 1 35 ARG CZ C 4.850 -5.610 10.237 1.00 . A A . 35 ARG CZ 1 1
4 5369 1 1 35 ARG H H 5.353 -1.803 5.301 1.00 . A A . 35 ARG H 1 1
4 5370 1 1 35 ARG HA H 3.539 -3.848 4.436 1.00 . A A . 35 ARG HA 1 1
4 5371 1 1 35 ARG HB2 H 2.381 -4.242 6.608 1.00 . A A . 35 ARG HB2 1 1
4 5372 1 1 35 ARG HB3 H 4.047 -4.799 6.650 1.00 . A A . 35 ARG HB3 1 1
4 5373 1 1 35 ARG HD2 H 3.569 -3.308 10.041 1.00 . A A . 35 ARG HD2 1 1
4 5374 1 1 35 ARG HD3 H 2.255 -4.107 9.181 1.00 . A A . 35 ARG HD3 1 1
4 5375 1 1 35 ARG HE H 3.908 -5.817 8.484 1.00 . A A . 35 ARG HE 1 1
4 5376 1 1 35 ARG HG2 H 4.707 -2.815 7.945 1.00 . A A . 35 ARG HG2 1 1
4 5377 1 1 35 ARG HG3 H 3.047 -2.207 7.876 1.00 . A A . 35 ARG HG3 1 1
4 5378 1 1 35 ARG HH11 H 4.640 -3.942 11.364 1.00 . A A . 35 ARG HH11 1 1
4 5379 1 1 35 ARG HH12 H 5.680 -5.160 12.028 1.00 . A A . 35 ARG HH12 1 1
4 5380 1 1 35 ARG HH21 H 5.250 -7.408 9.378 1.00 . A A . 35 ARG HH21 1 1
4 5381 1 1 35 ARG HH22 H 6.021 -7.120 10.908 1.00 . A A . 35 ARG HH22 1 1
4 5382 1 1 35 ARG N N 5.141 -2.757 5.227 1.00 . A A . 35 ARG N 1 1
4 5383 1 1 35 ARG NE N 4.044 -5.201 9.236 1.00 . A A . 35 ARG NE 1 1
4 5384 1 1 35 ARG NH1 N 5.075 -4.840 11.290 1.00 . A A . 35 ARG NH1 1 1
4 5385 1 1 35 ARG NH2 N 5.419 -6.807 10.170 1.00 . A A . 35 ARG NH2 1 1
4 5386 1 1 35 ARG O O 3.219 -0.809 5.073 1.00 . A A . 35 ARG O 1 1
4 5387 1 1 36 LEU C C -0.595 -1.398 6.024 1.00 . A A . 36 LEU C 1 1
4 5388 1 1 36 LEU CA C 0.399 -1.245 4.871 1.00 . A A . 36 LEU CA 1 1
4 5389 1 1 36 LEU CB C -0.320 -1.383 3.505 1.00 . A A . 36 LEU CB 1 1
4 5390 1 1 36 LEU CD1 C -0.275 -1.204 0.959 1.00 . A A . 36 LEU CD1 1 1
4 5391 1 1 36 LEU CD2 C 1.191 0.355 2.376 1.00 . A A . 36 LEU CD2 1 1
4 5392 1 1 36 LEU CG C 0.547 -1.052 2.254 1.00 . A A . 36 LEU CG 1 1
4 5393 1 1 36 LEU H H 1.208 -3.197 4.940 1.00 . A A . 36 LEU H 1 1
4 5394 1 1 36 LEU HA H 0.852 -0.251 4.927 1.00 . A A . 36 LEU HA 1 1
4 5395 1 1 36 LEU HB2 H -0.676 -2.404 3.414 1.00 . A A . 36 LEU HB2 1 1
4 5396 1 1 36 LEU HB3 H -1.184 -0.723 3.498 1.00 . A A . 36 LEU HB3 1 1
4 5397 1 1 36 LEU HD11 H 0.356 -1.023 0.101 1.00 . A A . 36 LEU HD11 1 1
4 5398 1 1 36 LEU HD12 H -1.098 -0.500 0.953 1.00 . A A . 36 LEU HD12 1 1
4 5399 1 1 36 LEU HD13 H -0.672 -2.213 0.899 1.00 . A A . 36 LEU HD13 1 1
4 5400 1 1 36 LEU HD21 H 0.421 1.113 2.453 1.00 . A A . 36 LEU HD21 1 1
4 5401 1 1 36 LEU HD22 H 1.802 0.554 1.507 1.00 . A A . 36 LEU HD22 1 1
4 5402 1 1 36 LEU HD23 H 1.818 0.394 3.259 1.00 . A A . 36 LEU HD23 1 1
4 5403 1 1 36 LEU HG H 1.358 -1.772 2.201 1.00 . A A . 36 LEU HG 1 1
4 5404 1 1 36 LEU N N 1.467 -2.254 4.982 1.00 . A A . 36 LEU N 1 1
4 5405 1 1 36 LEU O O -1.311 -2.398 6.100 1.00 . A A . 36 LEU O 1 1
4 5406 1 1 37 GLU C C -2.752 0.485 7.811 1.00 . A A . 37 GLU C 1 1
4 5407 1 1 37 GLU CA C -1.507 -0.381 8.090 1.00 . A A . 37 GLU CA 1 1
4 5408 1 1 37 GLU CB C -0.721 0.156 9.313 1.00 . A A . 37 GLU CB 1 1
4 5409 1 1 37 GLU CD C 1.250 -0.146 10.924 1.00 . A A . 37 GLU CD 1 1
4 5410 1 1 37 GLU CG C 0.550 -0.658 9.659 1.00 . A A . 37 GLU CG 1 1
4 5411 1 1 37 GLU H H -0.037 0.366 6.768 1.00 . A A . 37 GLU H 1 1
4 5412 1 1 37 GLU HA H -1.826 -1.403 8.305 1.00 . A A . 37 GLU HA 1 1
4 5413 1 1 37 GLU HB2 H -0.424 1.182 9.115 1.00 . A A . 37 GLU HB2 1 1
4 5414 1 1 37 GLU HB3 H -1.375 0.147 10.178 1.00 . A A . 37 GLU HB3 1 1
4 5415 1 1 37 GLU HG2 H 0.279 -1.704 9.799 1.00 . A A . 37 GLU HG2 1 1
4 5416 1 1 37 GLU HG3 H 1.243 -0.595 8.823 1.00 . A A . 37 GLU HG3 1 1
4 5417 1 1 37 GLU N N -0.631 -0.399 6.911 1.00 . A A . 37 GLU N 1 1
4 5418 1 1 37 GLU O O -2.672 1.716 7.829 1.00 . A A . 37 GLU O 1 1
4 5419 1 1 37 GLU OE1 O 2.096 0.771 10.828 1.00 . A A . 37 GLU OE1 1 1
4 5420 1 1 37 GLU OE2 O 0.939 -0.634 12.030 1.00 . A A . 37 GLU OE2 1 1
4 5421 1 1 38 VAL C C -5.862 0.964 8.504 1.00 . A A . 38 VAL C 1 1
4 5422 1 1 38 VAL CA C -5.144 0.547 7.206 1.00 . A A . 38 VAL CA 1 1
4 5423 1 1 38 VAL CB C -6.072 -0.346 6.302 1.00 . A A . 38 VAL CB 1 1
4 5424 1 1 38 VAL CG1 C -7.298 0.445 5.785 1.00 . A A . 38 VAL CG1 1 1
4 5425 1 1 38 VAL CG2 C -5.272 -0.970 5.135 1.00 . A A . 38 VAL CG2 1 1
4 5426 1 1 38 VAL H H -3.952 -1.114 7.751 1.00 . A A . 38 VAL H 1 1
4 5427 1 1 38 VAL HA H -4.882 1.445 6.641 1.00 . A A . 38 VAL HA 1 1
4 5428 1 1 38 VAL HB H -6.448 -1.163 6.916 1.00 . A A . 38 VAL HB 1 1
4 5429 1 1 38 VAL HG11 H -7.920 -0.199 5.174 1.00 . A A . 38 VAL HG11 1 1
4 5430 1 1 38 VAL HG12 H -6.968 1.288 5.193 1.00 . A A . 38 VAL HG12 1 1
4 5431 1 1 38 VAL HG13 H -7.881 0.807 6.626 1.00 . A A . 38 VAL HG13 1 1
4 5432 1 1 38 VAL HG21 H -5.924 -1.586 4.525 1.00 . A A . 38 VAL HG21 1 1
4 5433 1 1 38 VAL HG22 H -4.471 -1.586 5.532 1.00 . A A . 38 VAL HG22 1 1
4 5434 1 1 38 VAL HG23 H -4.845 -0.189 4.521 1.00 . A A . 38 VAL HG23 1 1
4 5435 1 1 38 VAL N N -3.906 -0.154 7.575 1.00 . A A . 38 VAL N 1 1
4 5436 1 1 38 VAL O O -6.515 0.140 9.161 1.00 . A A . 38 VAL O 1 1
4 5437 1 1 39 VAL C C -7.552 3.279 10.139 1.00 . A A . 39 VAL C 1 1
4 5438 1 1 39 VAL CA C -6.101 2.769 10.193 1.00 . A A . 39 VAL CA 1 1
4 5439 1 1 39 VAL CB C -5.140 3.923 10.640 1.00 . A A . 39 VAL CB 1 1
4 5440 1 1 39 VAL CG1 C -5.540 4.513 12.016 1.00 . A A . 39 VAL CG1 1 1
4 5441 1 1 39 VAL CG2 C -3.666 3.442 10.629 1.00 . A A . 39 VAL CG2 1 1
4 5442 1 1 39 VAL H H -5.299 2.874 8.247 1.00 . A A . 39 VAL H 1 1
4 5443 1 1 39 VAL HA H -6.022 1.958 10.923 1.00 . A A . 39 VAL HA 1 1
4 5444 1 1 39 VAL HB H -5.226 4.724 9.908 1.00 . A A . 39 VAL HB 1 1
4 5445 1 1 39 VAL HG11 H -6.551 4.906 11.968 1.00 . A A . 39 VAL HG11 1 1
4 5446 1 1 39 VAL HG12 H -4.866 5.315 12.285 1.00 . A A . 39 VAL HG12 1 1
4 5447 1 1 39 VAL HG13 H -5.495 3.741 12.775 1.00 . A A . 39 VAL HG13 1 1
4 5448 1 1 39 VAL HG21 H -3.539 2.630 11.334 1.00 . A A . 39 VAL HG21 1 1
4 5449 1 1 39 VAL HG22 H -3.010 4.258 10.906 1.00 . A A . 39 VAL HG22 1 1
4 5450 1 1 39 VAL HG23 H -3.400 3.095 9.636 1.00 . A A . 39 VAL HG23 1 1
4 5451 1 1 39 VAL N N -5.695 2.241 8.882 1.00 . A A . 39 VAL N 1 1
4 5452 1 1 39 VAL O O -7.889 4.134 9.296 1.00 . A A . 39 VAL O 1 1
4 5453 1 1 40 ASN C C -10.601 2.772 9.811 1.00 . A A . 40 ASN C 1 1
4 5454 1 1 40 ASN CA C -9.849 2.980 11.139 1.00 . A A . 40 ASN CA 1 1
4 5455 1 1 40 ASN CB C -10.134 4.396 11.736 1.00 . A A . 40 ASN CB 1 1
4 5456 1 1 40 ASN CG C -9.701 4.541 13.201 1.00 . A A . 40 ASN CG 1 1
4 5457 1 1 40 ASN H H -8.012 2.083 11.667 1.00 . A A . 40 ASN H 1 1
4 5458 1 1 40 ASN HA H -10.233 2.243 11.834 1.00 . A A . 40 ASN HA 1 1
4 5459 1 1 40 ASN HB2 H -9.615 5.141 11.150 1.00 . A A . 40 ASN HB2 1 1
4 5460 1 1 40 ASN HB3 H -11.201 4.594 11.682 1.00 . A A . 40 ASN HB3 1 1
4 5461 1 1 40 ASN HD21 H -9.606 6.509 13.035 1.00 . A A . 40 ASN HD21 1 1
4 5462 1 1 40 ASN HD22 H -9.214 5.862 14.586 1.00 . A A . 40 ASN HD22 1 1
4 5463 1 1 40 ASN N N -8.393 2.712 11.033 1.00 . A A . 40 ASN N 1 1
4 5464 1 1 40 ASN ND2 N -9.482 5.758 13.649 1.00 . A A . 40 ASN ND2 1 1
4 5465 1 1 40 ASN O O -11.740 3.226 9.673 1.00 . A A . 40 ASN O 1 1
4 5466 1 1 40 ASN OD1 O -9.633 3.570 13.945 1.00 . A A . 40 ASN OD1 1 1
4 5467 1 1 41 LYS C C -10.762 3.088 6.698 1.00 . A A . 41 LYS C 1 1
4 5468 1 1 41 LYS CA C -10.485 1.783 7.502 1.00 . A A . 41 LYS CA 1 1
4 5469 1 1 41 LYS CB C -11.735 0.865 7.596 1.00 . A A . 41 LYS CB 1 1
4 5470 1 1 41 LYS CD C -12.731 -1.343 8.488 1.00 . A A . 41 LYS CD 1 1
4 5471 1 1 41 LYS CE C -12.429 -2.708 9.124 1.00 . A A . 41 LYS CE 1 1
4 5472 1 1 41 LYS CG C -11.452 -0.506 8.256 1.00 . A A . 41 LYS CG 1 1
4 5473 1 1 41 LYS H H -9.141 1.564 9.126 1.00 . A A . 41 LYS H 1 1
4 5474 1 1 41 LYS HA H -9.708 1.241 6.974 1.00 . A A . 41 LYS HA 1 1
4 5475 1 1 41 LYS HB2 H -12.501 1.376 8.170 1.00 . A A . 41 LYS HB2 1 1
4 5476 1 1 41 LYS HB3 H -12.112 0.688 6.595 1.00 . A A . 41 LYS HB3 1 1
4 5477 1 1 41 LYS HD2 H -13.399 -0.796 9.146 1.00 . A A . 41 LYS HD2 1 1
4 5478 1 1 41 LYS HD3 H -13.229 -1.505 7.537 1.00 . A A . 41 LYS HD3 1 1
4 5479 1 1 41 LYS HE2 H -11.755 -3.258 8.482 1.00 . A A . 41 LYS HE2 1 1
4 5480 1 1 41 LYS HE3 H -11.958 -2.554 10.087 1.00 . A A . 41 LYS HE3 1 1
4 5481 1 1 41 LYS HG2 H -10.779 -1.071 7.616 1.00 . A A . 41 LYS HG2 1 1
4 5482 1 1 41 LYS HG3 H -10.963 -0.340 9.214 1.00 . A A . 41 LYS HG3 1 1
4 5483 1 1 41 LYS HZ1 H -13.406 -4.429 9.773 1.00 . A A . 41 LYS HZ1 1 1
4 5484 1 1 41 LYS HZ2 H -14.110 -3.716 8.414 1.00 . A A . 41 LYS HZ2 1 1
4 5485 1 1 41 LYS HZ3 H -14.323 -3.023 9.939 1.00 . A A . 41 LYS HZ3 1 1
4 5486 1 1 41 LYS N N -9.967 2.030 8.871 1.00 . A A . 41 LYS N 1 1
4 5487 1 1 41 LYS NZ N -13.651 -3.524 9.323 1.00 . A A . 41 LYS NZ 1 1
4 5488 1 1 41 LYS O O -11.429 3.059 5.668 1.00 . A A . 41 LYS O 1 1
4 5489 1 1 42 ARG C C -9.244 5.777 5.510 1.00 . A A . 42 ARG C 1 1
4 5490 1 1 42 ARG CA C -10.379 5.531 6.505 1.00 . A A . 42 ARG CA 1 1
4 5491 1 1 42 ARG CB C -10.403 6.648 7.578 1.00 . A A . 42 ARG CB 1 1
4 5492 1 1 42 ARG CD C -11.546 7.616 9.675 1.00 . A A . 42 ARG CD 1 1
4 5493 1 1 42 ARG CG C -11.566 6.534 8.583 1.00 . A A . 42 ARG CG 1 1
4 5494 1 1 42 ARG CZ C -13.013 8.288 11.591 1.00 . A A . 42 ARG CZ 1 1
4 5495 1 1 42 ARG H H -9.687 4.182 7.990 1.00 . A A . 42 ARG H 1 1
4 5496 1 1 42 ARG HA H -11.326 5.534 5.968 1.00 . A A . 42 ARG HA 1 1
4 5497 1 1 42 ARG HB2 H -9.468 6.623 8.133 1.00 . A A . 42 ARG HB2 1 1
4 5498 1 1 42 ARG HB3 H -10.482 7.609 7.078 1.00 . A A . 42 ARG HB3 1 1
4 5499 1 1 42 ARG HD2 H -10.658 7.494 10.287 1.00 . A A . 42 ARG HD2 1 1
4 5500 1 1 42 ARG HD3 H -11.530 8.597 9.208 1.00 . A A . 42 ARG HD3 1 1
4 5501 1 1 42 ARG HE H -13.388 6.817 10.297 1.00 . A A . 42 ARG HE 1 1
4 5502 1 1 42 ARG HG2 H -12.503 6.608 8.037 1.00 . A A . 42 ARG HG2 1 1
4 5503 1 1 42 ARG HG3 H -11.519 5.557 9.057 1.00 . A A . 42 ARG HG3 1 1
4 5504 1 1 42 ARG HH11 H -11.332 9.424 11.470 1.00 . A A . 42 ARG HH11 1 1
4 5505 1 1 42 ARG HH12 H -12.407 9.823 12.771 1.00 . A A . 42 ARG HH12 1 1
4 5506 1 1 42 ARG HH21 H -14.767 7.343 11.990 1.00 . A A . 42 ARG HH21 1 1
4 5507 1 1 42 ARG HH22 H -14.356 8.644 13.065 1.00 . A A . 42 ARG HH22 1 1
4 5508 1 1 42 ARG N N -10.214 4.220 7.163 1.00 . A A . 42 ARG N 1 1
4 5509 1 1 42 ARG NE N -12.739 7.516 10.533 1.00 . A A . 42 ARG NE 1 1
4 5510 1 1 42 ARG NH1 N -12.186 9.256 11.973 1.00 . A A . 42 ARG NH1 1 1
4 5511 1 1 42 ARG NH2 N -14.133 8.075 12.268 1.00 . A A . 42 ARG NH2 1 1
4 5512 1 1 42 ARG O O -9.440 6.402 4.457 1.00 . A A . 42 ARG O 1 1
4 5513 1 1 43 PHE C C -5.828 4.368 5.328 1.00 . A A . 43 PHE C 1 1
4 5514 1 1 43 PHE CA C -6.831 5.487 5.087 1.00 . A A . 43 PHE CA 1 1
4 5515 1 1 43 PHE CB C -6.208 6.859 5.449 1.00 . A A . 43 PHE CB 1 1
4 5516 1 1 43 PHE CD1 C -6.584 7.112 7.951 1.00 . A A . 43 PHE CD1 1 1
4 5517 1 1 43 PHE CD2 C -4.324 7.056 7.154 1.00 . A A . 43 PHE CD2 1 1
4 5518 1 1 43 PHE CE1 C -6.124 7.266 9.238 1.00 . A A . 43 PHE CE1 1 1
4 5519 1 1 43 PHE CE2 C -3.870 7.216 8.440 1.00 . A A . 43 PHE CE2 1 1
4 5520 1 1 43 PHE CG C -5.696 7.002 6.880 1.00 . A A . 43 PHE CG 1 1
4 5521 1 1 43 PHE CZ C -4.770 7.322 9.481 1.00 . A A . 43 PHE CZ 1 1
4 5522 1 1 43 PHE H H -8.010 4.647 6.623 1.00 . A A . 43 PHE H 1 1
4 5523 1 1 43 PHE HA H -7.090 5.487 4.031 1.00 . A A . 43 PHE HA 1 1
4 5524 1 1 43 PHE HB2 H -5.382 7.057 4.773 1.00 . A A . 43 PHE HB2 1 1
4 5525 1 1 43 PHE HB3 H -6.957 7.629 5.291 1.00 . A A . 43 PHE HB3 1 1
4 5526 1 1 43 PHE HD1 H -7.647 7.068 7.766 1.00 . A A . 43 PHE HD1 1 1
4 5527 1 1 43 PHE HD2 H -3.615 6.976 6.339 1.00 . A A . 43 PHE HD2 1 1
4 5528 1 1 43 PHE HE1 H -6.825 7.347 10.062 1.00 . A A . 43 PHE HE1 1 1
4 5529 1 1 43 PHE HE2 H -2.803 7.255 8.641 1.00 . A A . 43 PHE HE2 1 1
4 5530 1 1 43 PHE HZ H -4.408 7.445 10.499 1.00 . A A . 43 PHE HZ 1 1
4 5531 1 1 43 PHE N N -8.058 5.249 5.848 1.00 . A A . 43 PHE N 1 1
4 5532 1 1 43 PHE O O -6.003 3.542 6.226 1.00 . A A . 43 PHE O 1 1
4 5533 1 1 44 VAL C C -2.376 4.154 4.949 1.00 . A A . 44 VAL C 1 1
4 5534 1 1 44 VAL CA C -3.668 3.427 4.581 1.00 . A A . 44 VAL CA 1 1
4 5535 1 1 44 VAL CB C -3.497 2.697 3.204 1.00 . A A . 44 VAL CB 1 1
4 5536 1 1 44 VAL CG1 C -2.348 1.663 3.246 1.00 . A A . 44 VAL CG1 1 1
4 5537 1 1 44 VAL CG2 C -4.821 2.042 2.779 1.00 . A A . 44 VAL CG2 1 1
4 5538 1 1 44 VAL H H -4.691 5.119 3.879 1.00 . A A . 44 VAL H 1 1
4 5539 1 1 44 VAL HA H -3.895 2.673 5.340 1.00 . A A . 44 VAL HA 1 1
4 5540 1 1 44 VAL HB H -3.241 3.443 2.451 1.00 . A A . 44 VAL HB 1 1
4 5541 1 1 44 VAL HG11 H -1.414 2.159 3.490 1.00 . A A . 44 VAL HG11 1 1
4 5542 1 1 44 VAL HG12 H -2.248 1.180 2.282 1.00 . A A . 44 VAL HG12 1 1
4 5543 1 1 44 VAL HG13 H -2.558 0.912 3.999 1.00 . A A . 44 VAL HG13 1 1
4 5544 1 1 44 VAL HG21 H -4.704 1.568 1.814 1.00 . A A . 44 VAL HG21 1 1
4 5545 1 1 44 VAL HG22 H -5.596 2.794 2.713 1.00 . A A . 44 VAL HG22 1 1
4 5546 1 1 44 VAL HG23 H -5.111 1.294 3.508 1.00 . A A . 44 VAL HG23 1 1
4 5547 1 1 44 VAL N N -4.759 4.393 4.529 1.00 . A A . 44 VAL N 1 1
4 5548 1 1 44 VAL O O -2.030 5.162 4.330 1.00 . A A . 44 VAL O 1 1
4 5549 1 1 45 ARG C C 0.713 3.300 5.744 1.00 . A A . 45 ARG C 1 1
4 5550 1 1 45 ARG CA C -0.391 4.123 6.419 1.00 . A A . 45 ARG CA 1 1
4 5551 1 1 45 ARG CB C -0.299 3.981 7.959 1.00 . A A . 45 ARG CB 1 1
4 5552 1 1 45 ARG CD C 1.218 4.016 10.030 1.00 . A A . 45 ARG CD 1 1
4 5553 1 1 45 ARG CG C 1.042 4.447 8.569 1.00 . A A . 45 ARG CG 1 1
4 5554 1 1 45 ARG CZ C -0.280 3.933 12.024 1.00 . A A . 45 ARG CZ 1 1
4 5555 1 1 45 ARG H H -2.030 2.821 6.373 1.00 . A A . 45 ARG H 1 1
4 5556 1 1 45 ARG HA H -0.292 5.175 6.148 1.00 . A A . 45 ARG HA 1 1
4 5557 1 1 45 ARG HB2 H -1.099 4.560 8.408 1.00 . A A . 45 ARG HB2 1 1
4 5558 1 1 45 ARG HB3 H -0.451 2.934 8.218 1.00 . A A . 45 ARG HB3 1 1
4 5559 1 1 45 ARG HD2 H 1.200 2.930 10.077 1.00 . A A . 45 ARG HD2 1 1
4 5560 1 1 45 ARG HD3 H 2.187 4.361 10.381 1.00 . A A . 45 ARG HD3 1 1
4 5561 1 1 45 ARG HE H -0.211 5.421 10.684 1.00 . A A . 45 ARG HE 1 1
4 5562 1 1 45 ARG HG2 H 1.858 4.030 7.990 1.00 . A A . 45 ARG HG2 1 1
4 5563 1 1 45 ARG HG3 H 1.092 5.528 8.517 1.00 . A A . 45 ARG HG3 1 1
4 5564 1 1 45 ARG HH11 H 0.906 2.293 11.841 1.00 . A A . 45 ARG HH11 1 1
4 5565 1 1 45 ARG HH12 H -0.152 2.297 13.216 1.00 . A A . 45 ARG HH12 1 1
4 5566 1 1 45 ARG HH21 H -1.572 5.423 12.515 1.00 . A A . 45 ARG HH21 1 1
4 5567 1 1 45 ARG HH22 H -1.556 4.064 13.595 1.00 . A A . 45 ARG HH22 1 1
4 5568 1 1 45 ARG N N -1.680 3.622 5.951 1.00 . A A . 45 ARG N 1 1
4 5569 1 1 45 ARG NE N 0.178 4.552 10.923 1.00 . A A . 45 ARG NE 1 1
4 5570 1 1 45 ARG NH1 N 0.198 2.749 12.388 1.00 . A A . 45 ARG NH1 1 1
4 5571 1 1 45 ARG NH2 N -1.205 4.523 12.770 1.00 . A A . 45 ARG NH2 1 1
4 5572 1 1 45 ARG O O 0.728 2.066 5.854 1.00 . A A . 45 ARG O 1 1
4 5573 1 1 46 VAL C C 3.890 3.225 5.399 1.00 . A A . 46 VAL C 1 1
4 5574 1 1 46 VAL CA C 2.756 3.347 4.375 1.00 . A A . 46 VAL CA 1 1
4 5575 1 1 46 VAL CB C 3.244 4.156 3.120 1.00 . A A . 46 VAL CB 1 1
4 5576 1 1 46 VAL CG1 C 4.403 3.429 2.390 1.00 . A A . 46 VAL CG1 1 1
4 5577 1 1 46 VAL CG2 C 2.068 4.460 2.164 1.00 . A A . 46 VAL CG2 1 1
4 5578 1 1 46 VAL H H 1.500 4.951 4.971 1.00 . A A . 46 VAL H 1 1
4 5579 1 1 46 VAL HA H 2.461 2.352 4.045 1.00 . A A . 46 VAL HA 1 1
4 5580 1 1 46 VAL HB H 3.634 5.114 3.476 1.00 . A A . 46 VAL HB 1 1
4 5581 1 1 46 VAL HG11 H 4.731 4.009 1.536 1.00 . A A . 46 VAL HG11 1 1
4 5582 1 1 46 VAL HG12 H 4.067 2.457 2.054 1.00 . A A . 46 VAL HG12 1 1
4 5583 1 1 46 VAL HG13 H 5.240 3.297 3.071 1.00 . A A . 46 VAL HG13 1 1
4 5584 1 1 46 VAL HG21 H 1.638 3.534 1.807 1.00 . A A . 46 VAL HG21 1 1
4 5585 1 1 46 VAL HG22 H 2.418 5.041 1.315 1.00 . A A . 46 VAL HG22 1 1
4 5586 1 1 46 VAL HG23 H 1.306 5.029 2.685 1.00 . A A . 46 VAL HG23 1 1
4 5587 1 1 46 VAL N N 1.608 3.979 5.031 1.00 . A A . 46 VAL N 1 1
4 5588 1 1 46 VAL O O 4.425 4.242 5.873 1.00 . A A . 46 VAL O 1 1
4 5589 1 1 47 THR C C 6.580 1.453 5.846 1.00 . A A . 47 THR C 1 1
4 5590 1 1 47 THR CA C 5.315 1.679 6.678 1.00 . A A . 47 THR CA 1 1
4 5591 1 1 47 THR CB C 4.981 0.413 7.528 1.00 . A A . 47 THR CB 1 1
4 5592 1 1 47 THR CG2 C 6.121 0.014 8.481 1.00 . A A . 47 THR CG2 1 1
4 5593 1 1 47 THR H H 3.693 1.235 5.420 1.00 . A A . 47 THR H 1 1
4 5594 1 1 47 THR HA H 5.465 2.524 7.353 1.00 . A A . 47 THR HA 1 1
4 5595 1 1 47 THR HB H 4.799 -0.410 6.849 1.00 . A A . 47 THR HB 1 1
4 5596 1 1 47 THR HG1 H 3.811 0.151 9.114 1.00 . A A . 47 THR HG1 1 1
4 5597 1 1 47 THR HG21 H 5.849 -0.889 9.015 1.00 . A A . 47 THR HG21 1 1
4 5598 1 1 47 THR HG22 H 6.302 0.807 9.194 1.00 . A A . 47 THR HG22 1 1
4 5599 1 1 47 THR HG23 H 7.027 -0.169 7.915 1.00 . A A . 47 THR HG23 1 1
4 5600 1 1 47 THR N N 4.207 1.986 5.778 1.00 . A A . 47 THR N 1 1
4 5601 1 1 47 THR O O 6.524 0.778 4.831 1.00 . A A . 47 THR O 1 1
4 5602 1 1 47 THR OG1 O 3.779 0.645 8.284 1.00 . A A . 47 THR OG1 1 1
4 5603 1 1 48 PHE C C 9.708 0.664 6.188 1.00 . A A . 48 PHE C 1 1
4 5604 1 1 48 PHE CA C 9.004 1.902 5.616 1.00 . A A . 48 PHE CA 1 1
4 5605 1 1 48 PHE CB C 9.879 3.155 5.846 1.00 . A A . 48 PHE CB 1 1
4 5606 1 1 48 PHE CD1 C 9.269 4.932 4.133 1.00 . A A . 48 PHE CD1 1 1
4 5607 1 1 48 PHE CD2 C 8.480 5.212 6.372 1.00 . A A . 48 PHE CD2 1 1
4 5608 1 1 48 PHE CE1 C 8.653 6.112 3.771 1.00 . A A . 48 PHE CE1 1 1
4 5609 1 1 48 PHE CE2 C 7.866 6.389 6.001 1.00 . A A . 48 PHE CE2 1 1
4 5610 1 1 48 PHE CG C 9.198 4.458 5.441 1.00 . A A . 48 PHE CG 1 1
4 5611 1 1 48 PHE CZ C 7.954 6.841 4.705 1.00 . A A . 48 PHE CZ 1 1
4 5612 1 1 48 PHE H H 7.601 2.716 6.994 1.00 . A A . 48 PHE H 1 1
4 5613 1 1 48 PHE HA H 8.854 1.762 4.547 1.00 . A A . 48 PHE HA 1 1
4 5614 1 1 48 PHE HB2 H 10.136 3.223 6.903 1.00 . A A . 48 PHE HB2 1 1
4 5615 1 1 48 PHE HB3 H 10.795 3.061 5.274 1.00 . A A . 48 PHE HB3 1 1
4 5616 1 1 48 PHE HD1 H 9.817 4.363 3.389 1.00 . A A . 48 PHE HD1 1 1
4 5617 1 1 48 PHE HD2 H 8.408 4.869 7.395 1.00 . A A . 48 PHE HD2 1 1
4 5618 1 1 48 PHE HE1 H 8.722 6.470 2.752 1.00 . A A . 48 PHE HE1 1 1
4 5619 1 1 48 PHE HE2 H 7.314 6.962 6.733 1.00 . A A . 48 PHE HE2 1 1
4 5620 1 1 48 PHE HZ H 7.467 7.770 4.419 1.00 . A A . 48 PHE HZ 1 1
4 5621 1 1 48 PHE N N 7.686 2.080 6.252 1.00 . A A . 48 PHE N 1 1
4 5622 1 1 48 PHE O O 9.521 0.342 7.370 1.00 . A A . 48 PHE O 1 1
4 5623 1 1 49 THR C C 12.396 -0.718 6.794 1.00 . A A . 49 THR C 1 1
4 5624 1 1 49 THR CA C 11.324 -1.169 5.747 1.00 . A A . 49 THR CA 1 1
4 5625 1 1 49 THR CB C 12.023 -1.808 4.483 1.00 . A A . 49 THR CB 1 1
4 5626 1 1 49 THR CG2 C 12.302 -3.307 4.645 1.00 . A A . 49 THR CG2 1 1
4 5627 1 1 49 THR H H 10.508 0.229 4.395 1.00 . A A . 49 THR H 1 1
4 5628 1 1 49 THR HA H 10.669 -1.910 6.202 1.00 . A A . 49 THR HA 1 1
4 5629 1 1 49 THR HB H 12.965 -1.306 4.314 1.00 . A A . 49 THR HB 1 1
4 5630 1 1 49 THR HG1 H 10.565 -2.379 3.278 1.00 . A A . 49 THR HG1 1 1
4 5631 1 1 49 THR HG21 H 11.370 -3.831 4.811 1.00 . A A . 49 THR HG21 1 1
4 5632 1 1 49 THR HG22 H 12.961 -3.470 5.489 1.00 . A A . 49 THR HG22 1 1
4 5633 1 1 49 THR HG23 H 12.770 -3.685 3.747 1.00 . A A . 49 THR HG23 1 1
4 5634 1 1 49 THR N N 10.495 -0.020 5.342 1.00 . A A . 49 THR N 1 1
4 5635 1 1 49 THR O O 12.922 0.394 6.663 1.00 . A A . 49 THR O 1 1
4 5636 1 1 49 THR OG1 O 11.191 -1.646 3.329 1.00 . A A . 49 THR OG1 1 1
4 5637 1 1 50 PRO C C 15.099 -0.795 8.256 1.00 . A A . 50 PRO C 1 1
4 5638 1 1 50 PRO CA C 13.752 -1.238 8.878 1.00 . A A . 50 PRO CA 1 1
4 5639 1 1 50 PRO CB C 13.907 -2.576 9.647 1.00 . A A . 50 PRO CB 1 1
4 5640 1 1 50 PRO CD C 12.031 -2.847 8.156 1.00 . A A . 50 PRO CD 1 1
4 5641 1 1 50 PRO CG C 12.565 -3.241 9.521 1.00 . A A . 50 PRO CG 1 1
4 5642 1 1 50 PRO HA H 13.401 -0.466 9.560 1.00 . A A . 50 PRO HA 1 1
4 5643 1 1 50 PRO HB2 H 14.692 -3.190 9.199 1.00 . A A . 50 PRO HB2 1 1
4 5644 1 1 50 PRO HB3 H 14.143 -2.394 10.691 1.00 . A A . 50 PRO HB3 1 1
4 5645 1 1 50 PRO HD2 H 12.297 -3.586 7.407 1.00 . A A . 50 PRO HD2 1 1
4 5646 1 1 50 PRO HD3 H 10.955 -2.719 8.189 1.00 . A A . 50 PRO HD3 1 1
4 5647 1 1 50 PRO HG2 H 12.671 -4.324 9.604 1.00 . A A . 50 PRO HG2 1 1
4 5648 1 1 50 PRO HG3 H 11.895 -2.883 10.302 1.00 . A A . 50 PRO HG3 1 1
4 5649 1 1 50 PRO N N 12.708 -1.549 7.855 1.00 . A A . 50 PRO N 1 1
4 5650 1 1 50 PRO O O 15.659 -1.509 7.420 1.00 . A A . 50 PRO O 1 1
4 5651 1 1 51 GLY C C 16.565 2.054 7.053 1.00 . A A . 51 GLY C 1 1
4 5652 1 1 51 GLY CA C 16.821 0.973 8.103 1.00 . A A . 51 GLY CA 1 1
4 5653 1 1 51 GLY H H 15.073 0.902 9.323 1.00 . A A . 51 GLY H 1 1
4 5654 1 1 51 GLY HA2 H 17.374 1.410 8.923 1.00 . A A . 51 GLY HA2 1 1
4 5655 1 1 51 GLY HA3 H 17.428 0.191 7.659 1.00 . A A . 51 GLY HA3 1 1
4 5656 1 1 51 GLY N N 15.578 0.398 8.647 1.00 . A A . 51 GLY N 1 1
4 5657 1 1 51 GLY O O 17.443 2.875 6.771 1.00 . A A . 51 GLY O 1 1
4 5658 1 1 52 LYS C C 13.836 3.965 6.092 1.00 . A A . 52 LYS C 1 1
4 5659 1 1 52 LYS CA C 14.904 3.039 5.469 1.00 . A A . 52 LYS CA 1 1
4 5660 1 1 52 LYS CB C 14.336 2.311 4.216 1.00 . A A . 52 LYS CB 1 1
4 5661 1 1 52 LYS CD C 14.775 0.703 2.254 1.00 . A A . 52 LYS CD 1 1
4 5662 1 1 52 LYS CE C 15.770 -0.291 1.627 1.00 . A A . 52 LYS CE 1 1
4 5663 1 1 52 LYS CG C 15.357 1.407 3.498 1.00 . A A . 52 LYS CG 1 1
4 5664 1 1 52 LYS H H 14.744 1.307 6.685 1.00 . A A . 52 LYS H 1 1
4 5665 1 1 52 LYS HA H 15.754 3.650 5.174 1.00 . A A . 52 LYS HA 1 1
4 5666 1 1 52 LYS HB2 H 13.493 1.695 4.516 1.00 . A A . 52 LYS HB2 1 1
4 5667 1 1 52 LYS HB3 H 13.986 3.055 3.507 1.00 . A A . 52 LYS HB3 1 1
4 5668 1 1 52 LYS HD2 H 13.878 0.163 2.540 1.00 . A A . 52 LYS HD2 1 1
4 5669 1 1 52 LYS HD3 H 14.516 1.453 1.515 1.00 . A A . 52 LYS HD3 1 1
4 5670 1 1 52 LYS HE2 H 15.997 -1.064 2.345 1.00 . A A . 52 LYS HE2 1 1
4 5671 1 1 52 LYS HE3 H 15.310 -0.739 0.755 1.00 . A A . 52 LYS HE3 1 1
4 5672 1 1 52 LYS HG2 H 16.209 2.007 3.191 1.00 . A A . 52 LYS HG2 1 1
4 5673 1 1 52 LYS HG3 H 15.696 0.652 4.201 1.00 . A A . 52 LYS HG3 1 1
4 5674 1 1 52 LYS HZ1 H 16.862 1.121 0.537 1.00 . A A . 52 LYS HZ1 1 1
4 5675 1 1 52 LYS HZ2 H 17.671 -0.343 0.771 1.00 . A A . 52 LYS HZ2 1 1
4 5676 1 1 52 LYS HZ3 H 17.521 0.751 2.043 1.00 . A A . 52 LYS HZ3 1 1
4 5677 1 1 52 LYS N N 15.361 2.031 6.458 1.00 . A A . 52 LYS N 1 1
4 5678 1 1 52 LYS NZ N 17.044 0.354 1.217 1.00 . A A . 52 LYS NZ 1 1
4 5679 1 1 52 LYS O O 13.356 4.896 5.432 1.00 . A A . 52 LYS O 1 1
4 5680 1 1 53 THR C C 13.212 5.839 8.543 1.00 . A A . 53 THR C 1 1
4 5681 1 1 53 THR CA C 12.533 4.493 8.137 1.00 . A A . 53 THR CA 1 1
4 5682 1 1 53 THR CB C 12.079 3.699 9.411 1.00 . A A . 53 THR CB 1 1
4 5683 1 1 53 THR CG2 C 10.997 4.442 10.226 1.00 . A A . 53 THR CG2 1 1
4 5684 1 1 53 THR H H 13.827 2.872 7.763 1.00 . A A . 53 THR H 1 1
4 5685 1 1 53 THR HA H 11.657 4.695 7.523 1.00 . A A . 53 THR HA 1 1
4 5686 1 1 53 THR HB H 12.947 3.552 10.051 1.00 . A A . 53 THR HB 1 1
4 5687 1 1 53 THR HG1 H 10.765 2.496 8.542 1.00 . A A . 53 THR HG1 1 1
4 5688 1 1 53 THR HG21 H 11.374 5.404 10.545 1.00 . A A . 53 THR HG21 1 1
4 5689 1 1 53 THR HG22 H 10.736 3.855 11.098 1.00 . A A . 53 THR HG22 1 1
4 5690 1 1 53 THR HG23 H 10.114 4.585 9.617 1.00 . A A . 53 THR HG23 1 1
4 5691 1 1 53 THR N N 13.466 3.676 7.348 1.00 . A A . 53 THR N 1 1
4 5692 1 1 53 THR O O 14.355 5.812 9.005 1.00 . A A . 53 THR O 1 1
4 5693 1 1 53 THR OG1 O 11.591 2.402 9.026 1.00 . A A . 53 THR OG1 1 1
4 5694 1 1 54 PRO C C 13.493 8.451 10.212 1.00 . A A . 54 PRO C 1 1
4 5695 1 1 54 PRO CA C 13.085 8.367 8.720 1.00 . A A . 54 PRO CA 1 1
4 5696 1 1 54 PRO CB C 11.914 9.345 8.395 1.00 . A A . 54 PRO CB 1 1
4 5697 1 1 54 PRO CD C 11.208 7.171 7.691 1.00 . A A . 54 PRO CD 1 1
4 5698 1 1 54 PRO CG C 10.697 8.474 8.249 1.00 . A A . 54 PRO CG 1 1
4 5699 1 1 54 PRO HA H 13.947 8.614 8.104 1.00 . A A . 54 PRO HA 1 1
4 5700 1 1 54 PRO HB2 H 11.781 10.074 9.195 1.00 . A A . 54 PRO HB2 1 1
4 5701 1 1 54 PRO HB3 H 12.107 9.869 7.465 1.00 . A A . 54 PRO HB3 1 1
4 5702 1 1 54 PRO HD2 H 10.548 6.352 7.958 1.00 . A A . 54 PRO HD2 1 1
4 5703 1 1 54 PRO HD3 H 11.315 7.229 6.612 1.00 . A A . 54 PRO HD3 1 1
4 5704 1 1 54 PRO HG2 H 10.229 8.325 9.222 1.00 . A A . 54 PRO HG2 1 1
4 5705 1 1 54 PRO HG3 H 9.985 8.923 7.563 1.00 . A A . 54 PRO HG3 1 1
4 5706 1 1 54 PRO N N 12.538 7.027 8.340 1.00 . A A . 54 PRO N 1 1
4 5707 1 1 54 PRO O O 12.826 7.865 11.073 1.00 . A A . 54 PRO O 1 1
4 5708 1 1 55 VAL C C 14.230 10.045 12.820 1.00 . A A . 55 VAL C 1 1
4 5709 1 1 55 VAL CA C 15.179 9.302 11.843 1.00 . A A . 55 VAL CA 1 1
4 5710 1 1 55 VAL CB C 16.600 10.006 11.797 1.00 . A A . 55 VAL CB 1 1
4 5711 1 1 55 VAL CG1 C 16.528 11.443 11.212 1.00 . A A . 55 VAL CG1 1 1
4 5712 1 1 55 VAL CG2 C 17.287 9.991 13.192 1.00 . A A . 55 VAL CG2 1 1
4 5713 1 1 55 VAL H H 15.009 9.689 9.755 1.00 . A A . 55 VAL H 1 1
4 5714 1 1 55 VAL HA H 15.328 8.288 12.206 1.00 . A A . 55 VAL HA 1 1
4 5715 1 1 55 VAL HB H 17.227 9.421 11.124 1.00 . A A . 55 VAL HB 1 1
4 5716 1 1 55 VAL HG11 H 17.516 11.880 11.174 1.00 . A A . 55 VAL HG11 1 1
4 5717 1 1 55 VAL HG12 H 15.887 12.059 11.829 1.00 . A A . 55 VAL HG12 1 1
4 5718 1 1 55 VAL HG13 H 16.114 11.403 10.209 1.00 . A A . 55 VAL HG13 1 1
4 5719 1 1 55 VAL HG21 H 17.386 8.970 13.539 1.00 . A A . 55 VAL HG21 1 1
4 5720 1 1 55 VAL HG22 H 16.685 10.547 13.902 1.00 . A A . 55 VAL HG22 1 1
4 5721 1 1 55 VAL HG23 H 18.267 10.441 13.125 1.00 . A A . 55 VAL HG23 1 1
4 5722 1 1 55 VAL N N 14.586 9.193 10.490 1.00 . A A . 55 VAL N 1 1
4 5723 1 1 55 VAL O O 14.043 9.626 13.966 1.00 . A A . 55 VAL O 1 1
4 5724 1 1 56 ASP C C 11.309 11.340 13.214 1.00 . A A . 56 ASP C 1 1
4 5725 1 1 56 ASP CA C 12.699 11.977 13.112 1.00 . A A . 56 ASP CA 1 1
4 5726 1 1 56 ASP CB C 12.611 13.403 12.479 1.00 . A A . 56 ASP CB 1 1
4 5727 1 1 56 ASP CG C 12.092 13.421 11.022 1.00 . A A . 56 ASP CG 1 1
4 5728 1 1 56 ASP H H 13.764 11.356 11.388 1.00 . A A . 56 ASP H 1 1
4 5729 1 1 56 ASP HA H 13.110 12.069 14.119 1.00 . A A . 56 ASP HA 1 1
4 5730 1 1 56 ASP HB2 H 11.963 14.014 13.095 1.00 . A A . 56 ASP HB2 1 1
4 5731 1 1 56 ASP HB3 H 13.599 13.842 12.483 1.00 . A A . 56 ASP HB3 1 1
4 5732 1 1 56 ASP N N 13.609 11.123 12.329 1.00 . A A . 56 ASP N 1 1
4 5733 1 1 56 ASP O O 10.681 11.356 14.280 1.00 . A A . 56 ASP O 1 1
4 5734 1 1 56 ASP OD1 O 12.821 12.949 10.116 1.00 . A A . 56 ASP OD1 1 1
4 5735 1 1 56 ASP OD2 O 10.949 13.871 10.777 1.00 . A A . 56 ASP OD2 1 1
4 5736 1 1 57 GLY C C 8.813 10.803 10.770 1.00 . A A . 57 GLY C 1 1
4 5737 1 1 57 GLY CA C 9.507 10.225 11.985 1.00 . A A . 57 GLY CA 1 1
4 5738 1 1 57 GLY H H 11.432 10.750 11.310 1.00 . A A . 57 GLY H 1 1
4 5739 1 1 57 GLY HA2 H 9.573 9.150 11.871 1.00 . A A . 57 GLY HA2 1 1
4 5740 1 1 57 GLY HA3 H 8.927 10.450 12.875 1.00 . A A . 57 GLY HA3 1 1
4 5741 1 1 57 GLY N N 10.849 10.773 12.100 1.00 . A A . 57 GLY N 1 1
4 5742 1 1 57 GLY O O 9.466 11.007 9.748 1.00 . A A . 57 GLY O 1 1
4 5743 1 1 58 GLN C C 6.631 10.474 8.670 1.00 . A A . 58 GLN C 1 1
4 5744 1 1 58 GLN CA C 6.634 11.535 9.793 1.00 . A A . 58 GLN CA 1 1
4 5745 1 1 58 GLN CB C 7.004 12.946 9.231 1.00 . A A . 58 GLN CB 1 1
4 5746 1 1 58 GLN CD C 7.190 15.484 9.655 1.00 . A A . 58 GLN CD 1 1
4 5747 1 1 58 GLN CG C 6.932 14.095 10.252 1.00 . A A . 58 GLN CG 1 1
4 5748 1 1 58 GLN H H 7.113 11.049 11.795 1.00 . A A . 58 GLN H 1 1
4 5749 1 1 58 GLN HA H 5.628 11.588 10.197 1.00 . A A . 58 GLN HA 1 1
4 5750 1 1 58 GLN HB2 H 8.017 12.908 8.841 1.00 . A A . 58 GLN HB2 1 1
4 5751 1 1 58 GLN HB3 H 6.331 13.177 8.412 1.00 . A A . 58 GLN HB3 1 1
4 5752 1 1 58 GLN HE21 H 8.434 14.758 8.273 1.00 . A A . 58 GLN HE21 1 1
4 5753 1 1 58 GLN HE22 H 8.167 16.463 8.232 1.00 . A A . 58 GLN HE22 1 1
4 5754 1 1 58 GLN HG2 H 5.946 14.095 10.708 1.00 . A A . 58 GLN HG2 1 1
4 5755 1 1 58 GLN HG3 H 7.668 13.915 11.026 1.00 . A A . 58 GLN HG3 1 1
4 5756 1 1 58 GLN N N 7.508 11.113 10.904 1.00 . A A . 58 GLN N 1 1
4 5757 1 1 58 GLN NE2 N 8.013 15.575 8.617 1.00 . A A . 58 GLN NE2 1 1
4 5758 1 1 58 GLN O O 7.437 10.542 7.731 1.00 . A A . 58 GLN O 1 1
4 5759 1 1 58 GLN OE1 O 6.657 16.485 10.137 1.00 . A A . 58 GLN OE1 1 1
4 5760 1 1 59 TYR C C 4.800 9.105 6.568 1.00 . A A . 59 TYR C 1 1
4 5761 1 1 59 TYR CA C 5.511 8.461 7.767 1.00 . A A . 59 TYR CA 1 1
4 5762 1 1 59 TYR CB C 4.681 7.273 8.338 1.00 . A A . 59 TYR CB 1 1
4 5763 1 1 59 TYR CD1 C 2.194 7.930 8.238 1.00 . A A . 59 TYR CD1 1 1
4 5764 1 1 59 TYR CD2 C 3.247 7.846 10.383 1.00 . A A . 59 TYR CD2 1 1
4 5765 1 1 59 TYR CE1 C 1.012 8.315 8.835 1.00 . A A . 59 TYR CE1 1 1
4 5766 1 1 59 TYR CE2 C 2.056 8.228 10.976 1.00 . A A . 59 TYR CE2 1 1
4 5767 1 1 59 TYR CG C 3.352 7.687 8.996 1.00 . A A . 59 TYR CG 1 1
4 5768 1 1 59 TYR CZ C 0.949 8.458 10.194 1.00 . A A . 59 TYR CZ 1 1
4 5769 1 1 59 TYR H H 5.266 9.390 9.658 1.00 . A A . 59 TYR H 1 1
4 5770 1 1 59 TYR HA H 6.469 8.088 7.431 1.00 . A A . 59 TYR HA 1 1
4 5771 1 1 59 TYR HB2 H 4.453 6.571 7.538 1.00 . A A . 59 TYR HB2 1 1
4 5772 1 1 59 TYR HB3 H 5.277 6.754 9.082 1.00 . A A . 59 TYR HB3 1 1
4 5773 1 1 59 TYR HD1 H 2.232 7.815 7.165 1.00 . A A . 59 TYR HD1 1 1
4 5774 1 1 59 TYR HD2 H 4.117 7.664 11.005 1.00 . A A . 59 TYR HD2 1 1
4 5775 1 1 59 TYR HE1 H 0.134 8.503 8.229 1.00 . A A . 59 TYR HE1 1 1
4 5776 1 1 59 TYR HE2 H 1.997 8.351 12.057 1.00 . A A . 59 TYR HE2 1 1
4 5777 1 1 59 TYR HH H -0.047 9.514 11.458 1.00 . A A . 59 TYR HH 1 1
4 5778 1 1 59 TYR N N 5.761 9.464 8.818 1.00 . A A . 59 TYR N 1 1
4 5779 1 1 59 TYR O O 4.451 10.278 6.607 1.00 . A A . 59 TYR O 1 1
4 5780 1 1 59 TYR OH O -0.234 8.851 10.782 1.00 . A A . 59 TYR OH 1 1
4 5781 1 1 60 VAL C C 2.464 7.888 4.390 1.00 . A A . 60 VAL C 1 1
4 5782 1 1 60 VAL CA C 3.726 8.763 4.383 1.00 . A A . 60 VAL CA 1 1
4 5783 1 1 60 VAL CB C 4.471 8.717 2.998 1.00 . A A . 60 VAL CB 1 1
4 5784 1 1 60 VAL CG1 C 5.641 9.736 2.965 1.00 . A A . 60 VAL CG1 1 1
4 5785 1 1 60 VAL CG2 C 4.960 7.292 2.652 1.00 . A A . 60 VAL CG2 1 1
4 5786 1 1 60 VAL H H 5.026 7.463 5.452 1.00 . A A . 60 VAL H 1 1
4 5787 1 1 60 VAL HA H 3.411 9.795 4.560 1.00 . A A . 60 VAL HA 1 1
4 5788 1 1 60 VAL HB H 3.758 9.016 2.232 1.00 . A A . 60 VAL HB 1 1
4 5789 1 1 60 VAL HG11 H 5.263 10.733 3.160 1.00 . A A . 60 VAL HG11 1 1
4 5790 1 1 60 VAL HG12 H 6.111 9.722 1.990 1.00 . A A . 60 VAL HG12 1 1
4 5791 1 1 60 VAL HG13 H 6.378 9.480 3.719 1.00 . A A . 60 VAL HG13 1 1
4 5792 1 1 60 VAL HG21 H 5.464 7.295 1.693 1.00 . A A . 60 VAL HG21 1 1
4 5793 1 1 60 VAL HG22 H 4.111 6.625 2.603 1.00 . A A . 60 VAL HG22 1 1
4 5794 1 1 60 VAL HG23 H 5.642 6.942 3.415 1.00 . A A . 60 VAL HG23 1 1
4 5795 1 1 60 VAL N N 4.596 8.342 5.498 1.00 . A A . 60 VAL N 1 1
4 5796 1 1 60 VAL O O 2.486 6.767 4.914 1.00 . A A . 60 VAL O 1 1
4 5797 1 1 61 TRP C C -0.875 8.387 2.830 1.00 . A A . 61 TRP C 1 1
4 5798 1 1 61 TRP CA C 0.032 7.785 3.909 1.00 . A A . 61 TRP CA 1 1
4 5799 1 1 61 TRP CB C -0.617 7.980 5.317 1.00 . A A . 61 TRP CB 1 1
4 5800 1 1 61 TRP CD1 C -0.121 10.386 6.117 1.00 . A A . 61 TRP CD1 1 1
4 5801 1 1 61 TRP CD2 C -2.249 10.059 5.498 1.00 . A A . 61 TRP CD2 1 1
4 5802 1 1 61 TRP CE2 C -2.103 11.389 5.907 1.00 . A A . 61 TRP CE2 1 1
4 5803 1 1 61 TRP CE3 C -3.505 9.627 5.065 1.00 . A A . 61 TRP CE3 1 1
4 5804 1 1 61 TRP CG C -0.964 9.423 5.640 1.00 . A A . 61 TRP CG 1 1
4 5805 1 1 61 TRP CH2 C -4.381 11.839 5.473 1.00 . A A . 61 TRP CH2 1 1
4 5806 1 1 61 TRP CZ2 C -3.162 12.291 5.898 1.00 . A A . 61 TRP CZ2 1 1
4 5807 1 1 61 TRP CZ3 C -4.557 10.520 5.056 1.00 . A A . 61 TRP CZ3 1 1
4 5808 1 1 61 TRP H H 1.437 9.297 3.418 1.00 . A A . 61 TRP H 1 1
4 5809 1 1 61 TRP HA H 0.158 6.722 3.712 1.00 . A A . 61 TRP HA 1 1
4 5810 1 1 61 TRP HB2 H -1.530 7.395 5.375 1.00 . A A . 61 TRP HB2 1 1
4 5811 1 1 61 TRP HB3 H 0.069 7.620 6.079 1.00 . A A . 61 TRP HB3 1 1
4 5812 1 1 61 TRP HD1 H 0.932 10.229 6.329 1.00 . A A . 61 TRP HD1 1 1
4 5813 1 1 61 TRP HE1 H -0.404 12.408 6.604 1.00 . A A . 61 TRP HE1 1 1
4 5814 1 1 61 TRP HE3 H -3.663 8.606 4.737 1.00 . A A . 61 TRP HE3 1 1
4 5815 1 1 61 TRP HH2 H -5.235 12.507 5.449 1.00 . A A . 61 TRP HH2 1 1
4 5816 1 1 61 TRP HZ2 H -3.039 13.313 6.216 1.00 . A A . 61 TRP HZ2 1 1
4 5817 1 1 61 TRP HZ3 H -5.541 10.194 4.723 1.00 . A A . 61 TRP HZ3 1 1
4 5818 1 1 61 TRP N N 1.360 8.428 3.861 1.00 . A A . 61 TRP N 1 1
4 5819 1 1 61 TRP NE1 N -0.794 11.569 6.274 1.00 . A A . 61 TRP NE1 1 1
4 5820 1 1 61 TRP O O -0.583 9.455 2.304 1.00 . A A . 61 TRP O 1 1
4 5821 1 1 62 PHE C C -4.418 7.765 2.029 1.00 . A A . 62 PHE C 1 1
4 5822 1 1 62 PHE CA C -3.011 8.194 1.582 1.00 . A A . 62 PHE CA 1 1
4 5823 1 1 62 PHE CB C -2.679 7.679 0.145 1.00 . A A . 62 PHE CB 1 1
4 5824 1 1 62 PHE CD1 C -1.219 5.603 0.310 1.00 . A A . 62 PHE CD1 1 1
4 5825 1 1 62 PHE CD2 C -3.505 5.316 -0.344 1.00 . A A . 62 PHE CD2 1 1
4 5826 1 1 62 PHE CE1 C -1.025 4.239 0.219 1.00 . A A . 62 PHE CE1 1 1
4 5827 1 1 62 PHE CE2 C -3.305 3.955 -0.429 1.00 . A A . 62 PHE CE2 1 1
4 5828 1 1 62 PHE CG C -2.465 6.171 0.031 1.00 . A A . 62 PHE CG 1 1
4 5829 1 1 62 PHE CZ C -2.064 3.416 -0.150 1.00 . A A . 62 PHE CZ 1 1
4 5830 1 1 62 PHE H H -2.171 6.873 3.024 1.00 . A A . 62 PHE H 1 1
4 5831 1 1 62 PHE HA H -2.977 9.283 1.578 1.00 . A A . 62 PHE HA 1 1
4 5832 1 1 62 PHE HB2 H -3.483 7.956 -0.526 1.00 . A A . 62 PHE HB2 1 1
4 5833 1 1 62 PHE HB3 H -1.772 8.168 -0.199 1.00 . A A . 62 PHE HB3 1 1
4 5834 1 1 62 PHE HD1 H -0.396 6.243 0.602 1.00 . A A . 62 PHE HD1 1 1
4 5835 1 1 62 PHE HD2 H -4.479 5.728 -0.566 1.00 . A A . 62 PHE HD2 1 1
4 5836 1 1 62 PHE HE1 H -0.051 3.811 0.436 1.00 . A A . 62 PHE HE1 1 1
4 5837 1 1 62 PHE HE2 H -4.120 3.304 -0.722 1.00 . A A . 62 PHE HE2 1 1
4 5838 1 1 62 PHE HZ H -1.911 2.343 -0.221 1.00 . A A . 62 PHE HZ 1 1
4 5839 1 1 62 PHE N N -2.007 7.722 2.557 1.00 . A A . 62 PHE N 1 1
4 5840 1 1 62 PHE O O -4.602 6.642 2.521 1.00 . A A . 62 PHE O 1 1
4 5841 1 1 63 ASN C C -7.540 7.655 1.167 1.00 . A A . 63 ASN C 1 1
4 5842 1 1 63 ASN CA C -6.799 8.435 2.261 1.00 . A A . 63 ASN CA 1 1
4 5843 1 1 63 ASN CB C -7.510 9.776 2.615 1.00 . A A . 63 ASN CB 1 1
4 5844 1 1 63 ASN CG C -7.512 10.804 1.479 1.00 . A A . 63 ASN CG 1 1
4 5845 1 1 63 ASN H H -5.186 9.495 1.380 1.00 . A A . 63 ASN H 1 1
4 5846 1 1 63 ASN HA H -6.770 7.815 3.157 1.00 . A A . 63 ASN HA 1 1
4 5847 1 1 63 ASN HB2 H -8.537 9.573 2.888 1.00 . A A . 63 ASN HB2 1 1
4 5848 1 1 63 ASN HB3 H -7.012 10.219 3.476 1.00 . A A . 63 ASN HB3 1 1
4 5849 1 1 63 ASN HD21 H -5.819 11.610 2.144 1.00 . A A . 63 ASN HD21 1 1
4 5850 1 1 63 ASN HD22 H -6.499 12.336 0.731 1.00 . A A . 63 ASN HD22 1 1
4 5851 1 1 63 ASN N N -5.404 8.666 1.846 1.00 . A A . 63 ASN N 1 1
4 5852 1 1 63 ASN ND2 N -6.508 11.665 1.444 1.00 . A A . 63 ASN ND2 1 1
4 5853 1 1 63 ASN O O -7.520 8.044 -0.004 1.00 . A A . 63 ASN O 1 1
4 5854 1 1 63 ASN OD1 O -8.413 10.820 0.641 1.00 . A A . 63 ASN OD1 1 1
4 5855 1 1 64 ILE C C -10.347 5.752 0.589 1.00 . A A . 64 ILE C 1 1
4 5856 1 1 64 ILE CA C -8.815 5.614 0.577 1.00 . A A . 64 ILE CA 1 1
4 5857 1 1 64 ILE CB C -8.407 4.113 0.824 1.00 . A A . 64 ILE CB 1 1
4 5858 1 1 64 ILE CD1 C -8.532 2.186 2.557 1.00 . A A . 64 ILE CD1 1 1
4 5859 1 1 64 ILE CG1 C -8.768 3.651 2.274 1.00 . A A . 64 ILE CG1 1 1
4 5860 1 1 64 ILE CG2 C -6.902 3.917 0.536 1.00 . A A . 64 ILE CG2 1 1
4 5861 1 1 64 ILE H H -8.225 6.320 2.503 1.00 . A A . 64 ILE H 1 1
4 5862 1 1 64 ILE HA H -8.463 5.886 -0.426 1.00 . A A . 64 ILE HA 1 1
4 5863 1 1 64 ILE HB H -8.956 3.496 0.109 1.00 . A A . 64 ILE HB 1 1
4 5864 1 1 64 ILE HD11 H -7.483 1.956 2.453 1.00 . A A . 64 ILE HD11 1 1
4 5865 1 1 64 ILE HD12 H -9.104 1.590 1.861 1.00 . A A . 64 ILE HD12 1 1
4 5866 1 1 64 ILE HD13 H -8.851 1.963 3.564 1.00 . A A . 64 ILE HD13 1 1
4 5867 1 1 64 ILE HG12 H -8.181 4.216 2.983 1.00 . A A . 64 ILE HG12 1 1
4 5868 1 1 64 ILE HG13 H -9.816 3.853 2.453 1.00 . A A . 64 ILE HG13 1 1
4 5869 1 1 64 ILE HG21 H -6.321 4.522 1.219 1.00 . A A . 64 ILE HG21 1 1
4 5870 1 1 64 ILE HG22 H -6.676 4.212 -0.481 1.00 . A A . 64 ILE HG22 1 1
4 5871 1 1 64 ILE HG23 H -6.632 2.873 0.667 1.00 . A A . 64 ILE HG23 1 1
4 5872 1 1 64 ILE N N -8.174 6.531 1.546 1.00 . A A . 64 ILE N 1 1
4 5873 1 1 64 ILE O O -10.973 5.767 -0.475 1.00 . A A . 64 ILE O 1 1
4 5874 1 1 65 GLY C C -12.955 4.451 1.636 1.00 . A A . 65 GLY C 1 1
4 5875 1 1 65 GLY CA C -12.393 5.835 1.950 1.00 . A A . 65 GLY CA 1 1
4 5876 1 1 65 GLY H H -10.376 6.021 2.581 1.00 . A A . 65 GLY H 1 1
4 5877 1 1 65 GLY HA2 H -12.633 6.089 2.970 1.00 . A A . 65 GLY HA2 1 1
4 5878 1 1 65 GLY HA3 H -12.849 6.567 1.294 1.00 . A A . 65 GLY HA3 1 1
4 5879 1 1 65 GLY N N -10.938 5.885 1.791 1.00 . A A . 65 GLY N 1 1
4 5880 1 1 65 GLY O O -13.215 3.655 2.544 1.00 . A A . 65 GLY O 1 1
4 5881 1 1 66 SER C C -12.375 1.848 -0.007 1.00 . A A . 66 SER C 1 1
4 5882 1 1 66 SER CA C -13.529 2.858 -0.174 1.00 . A A . 66 SER CA 1 1
4 5883 1 1 66 SER CB C -13.927 2.990 -1.658 1.00 . A A . 66 SER CB 1 1
4 5884 1 1 66 SER H H -12.944 4.881 -0.322 1.00 . A A . 66 SER H 1 1
4 5885 1 1 66 SER HA H -14.387 2.519 0.398 1.00 . A A . 66 SER HA 1 1
4 5886 1 1 66 SER HB2 H -13.063 3.297 -2.230 1.00 . A A . 66 SER HB2 1 1
4 5887 1 1 66 SER HB3 H -14.276 2.031 -2.025 1.00 . A A . 66 SER HB3 1 1
4 5888 1 1 66 SER HG H -15.082 4.445 -1.018 1.00 . A A . 66 SER HG 1 1
4 5889 1 1 66 SER N N -13.120 4.170 0.331 1.00 . A A . 66 SER N 1 1
4 5890 1 1 66 SER O O -11.452 1.800 -0.838 1.00 . A A . 66 SER O 1 1
4 5891 1 1 66 SER OG O -14.954 3.957 -1.844 1.00 . A A . 66 SER OG 1 1
4 5892 1 1 67 VAL C C -11.461 -1.053 0.365 1.00 . A A . 67 VAL C 1 1
4 5893 1 1 67 VAL CA C -11.439 0.034 1.429 1.00 . A A . 67 VAL CA 1 1
4 5894 1 1 67 VAL CB C -11.683 -0.622 2.835 1.00 . A A . 67 VAL CB 1 1
4 5895 1 1 67 VAL CG1 C -10.619 -1.714 3.143 1.00 . A A . 67 VAL CG1 1 1
4 5896 1 1 67 VAL CG2 C -11.704 0.459 3.924 1.00 . A A . 67 VAL CG2 1 1
4 5897 1 1 67 VAL H H -13.153 1.264 1.742 1.00 . A A . 67 VAL H 1 1
4 5898 1 1 67 VAL HA H -10.452 0.499 1.440 1.00 . A A . 67 VAL HA 1 1
4 5899 1 1 67 VAL HB H -12.663 -1.104 2.821 1.00 . A A . 67 VAL HB 1 1
4 5900 1 1 67 VAL HG11 H -10.661 -2.490 2.389 1.00 . A A . 67 VAL HG11 1 1
4 5901 1 1 67 VAL HG12 H -10.811 -2.158 4.116 1.00 . A A . 67 VAL HG12 1 1
4 5902 1 1 67 VAL HG13 H -9.632 -1.273 3.145 1.00 . A A . 67 VAL HG13 1 1
4 5903 1 1 67 VAL HG21 H -10.743 0.957 3.960 1.00 . A A . 67 VAL HG21 1 1
4 5904 1 1 67 VAL HG22 H -11.910 0.009 4.890 1.00 . A A . 67 VAL HG22 1 1
4 5905 1 1 67 VAL HG23 H -12.472 1.188 3.703 1.00 . A A . 67 VAL HG23 1 1
4 5906 1 1 67 VAL N N -12.424 1.091 1.111 1.00 . A A . 67 VAL N 1 1
4 5907 1 1 67 VAL O O -10.411 -1.534 -0.053 1.00 . A A . 67 VAL O 1 1
4 5908 1 1 68 ASP C C -12.161 -2.142 -2.379 1.00 . A A . 68 ASP C 1 1
4 5909 1 1 68 ASP CA C -12.912 -2.452 -1.081 1.00 . A A . 68 ASP CA 1 1
4 5910 1 1 68 ASP CB C -14.433 -2.587 -1.363 1.00 . A A . 68 ASP CB 1 1
4 5911 1 1 68 ASP CG C -15.263 -2.812 -0.085 1.00 . A A . 68 ASP CG 1 1
4 5912 1 1 68 ASP H H -13.474 -0.933 0.240 1.00 . A A . 68 ASP H 1 1
4 5913 1 1 68 ASP HA H -12.544 -3.387 -0.669 1.00 . A A . 68 ASP HA 1 1
4 5914 1 1 68 ASP HB2 H -14.790 -1.682 -1.853 1.00 . A A . 68 ASP HB2 1 1
4 5915 1 1 68 ASP HB3 H -14.600 -3.422 -2.038 1.00 . A A . 68 ASP HB3 1 1
4 5916 1 1 68 ASP N N -12.677 -1.397 -0.087 1.00 . A A . 68 ASP N 1 1
4 5917 1 1 68 ASP O O -11.503 -3.011 -2.948 1.00 . A A . 68 ASP O 1 1
4 5918 1 1 68 ASP OD1 O -15.612 -1.819 0.591 1.00 . A A . 68 ASP OD1 1 1
4 5919 1 1 68 ASP OD2 O -15.546 -3.975 0.262 1.00 . A A . 68 ASP OD2 1 1
4 5920 1 1 69 THR C C -10.063 -0.379 -3.841 1.00 . A A . 69 THR C 1 1
4 5921 1 1 69 THR CA C -11.598 -0.363 -4.008 1.00 . A A . 69 THR CA 1 1
4 5922 1 1 69 THR CB C -12.106 1.073 -4.348 1.00 . A A . 69 THR CB 1 1
4 5923 1 1 69 THR CG2 C -11.627 1.535 -5.733 1.00 . A A . 69 THR CG2 1 1
4 5924 1 1 69 THR H H -12.788 -0.241 -2.270 1.00 . A A . 69 THR H 1 1
4 5925 1 1 69 THR HA H -11.877 -1.027 -4.825 1.00 . A A . 69 THR HA 1 1
4 5926 1 1 69 THR HB H -11.731 1.764 -3.596 1.00 . A A . 69 THR HB 1 1
4 5927 1 1 69 THR HG1 H -13.873 0.186 -4.333 1.00 . A A . 69 THR HG1 1 1
4 5928 1 1 69 THR HG21 H -10.541 1.558 -5.760 1.00 . A A . 69 THR HG21 1 1
4 5929 1 1 69 THR HG22 H -12.010 2.525 -5.936 1.00 . A A . 69 THR HG22 1 1
4 5930 1 1 69 THR HG23 H -11.982 0.852 -6.492 1.00 . A A . 69 THR HG23 1 1
4 5931 1 1 69 THR N N -12.254 -0.866 -2.803 1.00 . A A . 69 THR N 1 1
4 5932 1 1 69 THR O O -9.349 -0.747 -4.777 1.00 . A A . 69 THR O 1 1
4 5933 1 1 69 THR OG1 O -13.553 1.091 -4.313 1.00 . A A . 69 THR OG1 1 1
4 5934 1 1 70 PHE C C -7.635 -1.530 -2.443 1.00 . A A . 70 PHE C 1 1
4 5935 1 1 70 PHE CA C -8.148 -0.093 -2.261 1.00 . A A . 70 PHE CA 1 1
4 5936 1 1 70 PHE CB C -7.889 0.384 -0.797 1.00 . A A . 70 PHE CB 1 1
4 5937 1 1 70 PHE CD1 C -5.336 0.525 -0.749 1.00 . A A . 70 PHE CD1 1 1
4 5938 1 1 70 PHE CD2 C -6.402 -0.979 0.786 1.00 . A A . 70 PHE CD2 1 1
4 5939 1 1 70 PHE CE1 C -4.098 0.126 -0.268 1.00 . A A . 70 PHE CE1 1 1
4 5940 1 1 70 PHE CE2 C -5.162 -1.367 1.267 1.00 . A A . 70 PHE CE2 1 1
4 5941 1 1 70 PHE CG C -6.517 -0.019 -0.232 1.00 . A A . 70 PHE CG 1 1
4 5942 1 1 70 PHE CZ C -4.015 -0.820 0.736 1.00 . A A . 70 PHE CZ 1 1
4 5943 1 1 70 PHE H H -10.206 0.359 -1.967 1.00 . A A . 70 PHE H 1 1
4 5944 1 1 70 PHE HA H -7.605 0.564 -2.937 1.00 . A A . 70 PHE HA 1 1
4 5945 1 1 70 PHE HB2 H -7.950 1.464 -0.757 1.00 . A A . 70 PHE HB2 1 1
4 5946 1 1 70 PHE HB3 H -8.654 -0.030 -0.148 1.00 . A A . 70 PHE HB3 1 1
4 5947 1 1 70 PHE HD1 H -5.387 1.266 -1.534 1.00 . A A . 70 PHE HD1 1 1
4 5948 1 1 70 PHE HD2 H -7.295 -1.418 1.209 1.00 . A A . 70 PHE HD2 1 1
4 5949 1 1 70 PHE HE1 H -3.188 0.559 -0.680 1.00 . A A . 70 PHE HE1 1 1
4 5950 1 1 70 PHE HE2 H -5.089 -2.108 2.057 1.00 . A A . 70 PHE HE2 1 1
4 5951 1 1 70 PHE HZ H -3.042 -1.123 1.113 1.00 . A A . 70 PHE HZ 1 1
4 5952 1 1 70 PHE N N -9.578 0.000 -2.628 1.00 . A A . 70 PHE N 1 1
4 5953 1 1 70 PHE O O -6.576 -1.729 -3.028 1.00 . A A . 70 PHE O 1 1
4 5954 1 1 71 GLU C C -7.961 -4.430 -3.410 1.00 . A A . 71 GLU C 1 1
4 5955 1 1 71 GLU CA C -8.067 -3.936 -1.966 1.00 . A A . 71 GLU CA 1 1
4 5956 1 1 71 GLU CB C -9.103 -4.776 -1.172 1.00 . A A . 71 GLU CB 1 1
4 5957 1 1 71 GLU CD C -10.294 -5.158 1.060 1.00 . A A . 71 GLU CD 1 1
4 5958 1 1 71 GLU CG C -9.206 -4.390 0.310 1.00 . A A . 71 GLU CG 1 1
4 5959 1 1 71 GLU H H -9.290 -2.252 -1.561 1.00 . A A . 71 GLU H 1 1
4 5960 1 1 71 GLU HA H -7.090 -4.033 -1.481 1.00 . A A . 71 GLU HA 1 1
4 5961 1 1 71 GLU HB2 H -10.087 -4.650 -1.628 1.00 . A A . 71 GLU HB2 1 1
4 5962 1 1 71 GLU HB3 H -8.830 -5.825 -1.232 1.00 . A A . 71 GLU HB3 1 1
4 5963 1 1 71 GLU HG2 H -8.248 -4.571 0.785 1.00 . A A . 71 GLU HG2 1 1
4 5964 1 1 71 GLU HG3 H -9.421 -3.330 0.374 1.00 . A A . 71 GLU HG3 1 1
4 5965 1 1 71 GLU N N -8.426 -2.508 -1.948 1.00 . A A . 71 GLU N 1 1
4 5966 1 1 71 GLU O O -6.987 -5.092 -3.751 1.00 . A A . 71 GLU O 1 1
4 5967 1 1 71 GLU OE1 O -11.479 -4.815 0.910 1.00 . A A . 71 GLU OE1 1 1
4 5968 1 1 71 GLU OE2 O -9.981 -6.116 1.790 1.00 . A A . 71 GLU OE2 1 1
4 5969 1 1 72 ARG C C -7.752 -3.907 -6.426 1.00 . A A . 72 ARG C 1 1
4 5970 1 1 72 ARG CA C -8.995 -4.416 -5.688 1.00 . A A . 72 ARG CA 1 1
4 5971 1 1 72 ARG CB C -10.275 -3.875 -6.395 1.00 . A A . 72 ARG CB 1 1
4 5972 1 1 72 ARG CD C -11.796 -5.884 -5.739 1.00 . A A . 72 ARG CD 1 1
4 5973 1 1 72 ARG CG C -11.628 -4.350 -5.821 1.00 . A A . 72 ARG CG 1 1
4 5974 1 1 72 ARG CZ C -10.331 -7.546 -4.575 1.00 . A A . 72 ARG CZ 1 1
4 5975 1 1 72 ARG H H -9.700 -3.511 -3.896 1.00 . A A . 72 ARG H 1 1
4 5976 1 1 72 ARG HA H -9.014 -5.503 -5.731 1.00 . A A . 72 ARG HA 1 1
4 5977 1 1 72 ARG HB2 H -10.263 -2.789 -6.352 1.00 . A A . 72 ARG HB2 1 1
4 5978 1 1 72 ARG HB3 H -10.241 -4.168 -7.443 1.00 . A A . 72 ARG HB3 1 1
4 5979 1 1 72 ARG HD2 H -12.852 -6.117 -5.676 1.00 . A A . 72 ARG HD2 1 1
4 5980 1 1 72 ARG HD3 H -11.393 -6.334 -6.646 1.00 . A A . 72 ARG HD3 1 1
4 5981 1 1 72 ARG HE H -11.289 -6.026 -3.698 1.00 . A A . 72 ARG HE 1 1
4 5982 1 1 72 ARG HG2 H -11.733 -3.945 -4.824 1.00 . A A . 72 ARG HG2 1 1
4 5983 1 1 72 ARG HG3 H -12.426 -3.944 -6.442 1.00 . A A . 72 ARG HG3 1 1
4 5984 1 1 72 ARG HH11 H -10.472 -7.894 -6.565 1.00 . A A . 72 ARG HH11 1 1
4 5985 1 1 72 ARG HH12 H -9.468 -9.007 -5.685 1.00 . A A . 72 ARG HH12 1 1
4 5986 1 1 72 ARG HH21 H -9.975 -7.493 -2.580 1.00 . A A . 72 ARG HH21 1 1
4 5987 1 1 72 ARG HH22 H -9.193 -8.777 -3.444 1.00 . A A . 72 ARG HH22 1 1
4 5988 1 1 72 ARG N N -8.958 -4.045 -4.254 1.00 . A A . 72 ARG N 1 1
4 5989 1 1 72 ARG NE N -11.125 -6.469 -4.560 1.00 . A A . 72 ARG NE 1 1
4 5990 1 1 72 ARG NH1 N -10.067 -8.199 -5.697 1.00 . A A . 72 ARG NH1 1 1
4 5991 1 1 72 ARG NH2 N -9.794 -7.974 -3.446 1.00 . A A . 72 ARG NH2 1 1
4 5992 1 1 72 ARG O O -7.061 -4.671 -7.106 1.00 . A A . 72 ARG O 1 1
4 5993 1 1 73 ASN C C -5.021 -2.460 -6.467 1.00 . A A . 73 ASN C 1 1
4 5994 1 1 73 ASN CA C -6.372 -1.907 -6.934 1.00 . A A . 73 ASN CA 1 1
4 5995 1 1 73 ASN CB C -6.464 -0.375 -6.673 1.00 . A A . 73 ASN CB 1 1
4 5996 1 1 73 ASN CG C -7.752 0.253 -7.220 1.00 . A A . 73 ASN CG 1 1
4 5997 1 1 73 ASN H H -8.029 -2.083 -5.635 1.00 . A A . 73 ASN H 1 1
4 5998 1 1 73 ASN HA H -6.480 -2.087 -8.004 1.00 . A A . 73 ASN HA 1 1
4 5999 1 1 73 ASN HB2 H -6.423 -0.194 -5.601 1.00 . A A . 73 ASN HB2 1 1
4 6000 1 1 73 ASN HB3 H -5.626 0.125 -7.145 1.00 . A A . 73 ASN HB3 1 1
4 6001 1 1 73 ASN HD21 H -7.772 1.561 -5.729 1.00 . A A . 73 ASN HD21 1 1
4 6002 1 1 73 ASN HD22 H -9.069 1.692 -6.864 1.00 . A A . 73 ASN HD22 1 1
4 6003 1 1 73 ASN N N -7.475 -2.604 -6.253 1.00 . A A . 73 ASN N 1 1
4 6004 1 1 73 ASN ND2 N -8.245 1.275 -6.538 1.00 . A A . 73 ASN ND2 1 1
4 6005 1 1 73 ASN O O -4.117 -2.648 -7.271 1.00 . A A . 73 ASN O 1 1
4 6006 1 1 73 ASN OD1 O -8.311 -0.193 -8.222 1.00 . A A . 73 ASN OD1 1 1
4 6007 1 1 74 LEU C C -3.340 -4.658 -5.083 1.00 . A A . 74 LEU C 1 1
4 6008 1 1 74 LEU CA C -3.710 -3.269 -4.530 1.00 . A A . 74 LEU CA 1 1
4 6009 1 1 74 LEU CB C -3.904 -3.343 -2.999 1.00 . A A . 74 LEU CB 1 1
4 6010 1 1 74 LEU CD1 C -1.455 -2.997 -2.260 1.00 . A A . 74 LEU CD1 1 1
4 6011 1 1 74 LEU CD2 C -3.108 -4.174 -0.729 1.00 . A A . 74 LEU CD2 1 1
4 6012 1 1 74 LEU CG C -2.699 -3.910 -2.179 1.00 . A A . 74 LEU CG 1 1
4 6013 1 1 74 LEU H H -5.681 -2.511 -4.584 1.00 . A A . 74 LEU H 1 1
4 6014 1 1 74 LEU HA H -2.898 -2.577 -4.741 1.00 . A A . 74 LEU HA 1 1
4 6015 1 1 74 LEU HB2 H -4.126 -2.338 -2.638 1.00 . A A . 74 LEU HB2 1 1
4 6016 1 1 74 LEU HB3 H -4.778 -3.963 -2.802 1.00 . A A . 74 LEU HB3 1 1
4 6017 1 1 74 LEU HD11 H -1.691 -2.016 -1.866 1.00 . A A . 74 LEU HD11 1 1
4 6018 1 1 74 LEU HD12 H -1.136 -2.903 -3.288 1.00 . A A . 74 LEU HD12 1 1
4 6019 1 1 74 LEU HD13 H -0.650 -3.432 -1.682 1.00 . A A . 74 LEU HD13 1 1
4 6020 1 1 74 LEU HD21 H -2.275 -4.608 -0.191 1.00 . A A . 74 LEU HD21 1 1
4 6021 1 1 74 LEU HD22 H -3.943 -4.863 -0.706 1.00 . A A . 74 LEU HD22 1 1
4 6022 1 1 74 LEU HD23 H -3.398 -3.247 -0.251 1.00 . A A . 74 LEU HD23 1 1
4 6023 1 1 74 LEU HG H -2.413 -4.866 -2.607 1.00 . A A . 74 LEU HG 1 1
4 6024 1 1 74 LEU N N -4.920 -2.726 -5.159 1.00 . A A . 74 LEU N 1 1
4 6025 1 1 74 LEU O O -2.197 -4.873 -5.477 1.00 . A A . 74 LEU O 1 1
4 6026 1 1 75 GLU C C -3.767 -7.095 -7.047 1.00 . A A . 75 GLU C 1 1
4 6027 1 1 75 GLU CA C -4.059 -6.990 -5.532 1.00 . A A . 75 GLU CA 1 1
4 6028 1 1 75 GLU CB C -5.206 -7.935 -5.050 1.00 . A A . 75 GLU CB 1 1
4 6029 1 1 75 GLU CD C -7.064 -8.269 -6.848 1.00 . A A . 75 GLU CD 1 1
4 6030 1 1 75 GLU CG C -6.646 -7.607 -5.523 1.00 . A A . 75 GLU CG 1 1
4 6031 1 1 75 GLU H H -5.225 -5.338 -4.838 1.00 . A A . 75 GLU H 1 1
4 6032 1 1 75 GLU HA H -3.149 -7.291 -5.006 1.00 . A A . 75 GLU HA 1 1
4 6033 1 1 75 GLU HB2 H -4.974 -8.943 -5.372 1.00 . A A . 75 GLU HB2 1 1
4 6034 1 1 75 GLU HB3 H -5.204 -7.932 -3.961 1.00 . A A . 75 GLU HB3 1 1
4 6035 1 1 75 GLU HG2 H -7.347 -7.922 -4.751 1.00 . A A . 75 GLU HG2 1 1
4 6036 1 1 75 GLU HG3 H -6.733 -6.526 -5.627 1.00 . A A . 75 GLU HG3 1 1
4 6037 1 1 75 GLU N N -4.319 -5.593 -5.121 1.00 . A A . 75 GLU N 1 1
4 6038 1 1 75 GLU O O -2.956 -7.930 -7.475 1.00 . A A . 75 GLU O 1 1
4 6039 1 1 75 GLU OE1 O -7.471 -9.449 -6.831 1.00 . A A . 75 GLU OE1 1 1
4 6040 1 1 75 GLU OE2 O -7.020 -7.615 -7.901 1.00 . A A . 75 GLU OE2 1 1
4 6041 1 1 76 THR C C -2.667 -5.524 -9.454 1.00 . A A . 76 THR C 1 1
4 6042 1 1 76 THR CA C -4.108 -6.051 -9.280 1.00 . A A . 76 THR CA 1 1
4 6043 1 1 76 THR CB C -5.119 -5.065 -9.971 1.00 . A A . 76 THR CB 1 1
4 6044 1 1 76 THR CG2 C -4.892 -4.964 -11.489 1.00 . A A . 76 THR CG2 1 1
4 6045 1 1 76 THR H H -5.132 -5.681 -7.448 1.00 . A A . 76 THR H 1 1
4 6046 1 1 76 THR HA H -4.198 -7.024 -9.753 1.00 . A A . 76 THR HA 1 1
4 6047 1 1 76 THR HB H -4.999 -4.077 -9.529 1.00 . A A . 76 THR HB 1 1
4 6048 1 1 76 THR HG1 H -6.533 -5.808 -8.823 1.00 . A A . 76 THR HG1 1 1
4 6049 1 1 76 THR HG21 H -3.895 -4.590 -11.686 1.00 . A A . 76 THR HG21 1 1
4 6050 1 1 76 THR HG22 H -5.620 -4.290 -11.924 1.00 . A A . 76 THR HG22 1 1
4 6051 1 1 76 THR HG23 H -5.000 -5.942 -11.938 1.00 . A A . 76 THR HG23 1 1
4 6052 1 1 76 THR N N -4.412 -6.217 -7.841 1.00 . A A . 76 THR N 1 1
4 6053 1 1 76 THR O O -1.901 -6.027 -10.277 1.00 . A A . 76 THR O 1 1
4 6054 1 1 76 THR OG1 O -6.462 -5.506 -9.732 1.00 . A A . 76 THR OG1 1 1
4 6055 1 1 77 LEU C C 0.107 -4.827 -8.235 1.00 . A A . 77 LEU C 1 1
4 6056 1 1 77 LEU CA C -1.021 -3.854 -8.616 1.00 . A A . 77 LEU CA 1 1
4 6057 1 1 77 LEU CB C -1.045 -2.658 -7.639 1.00 . A A . 77 LEU CB 1 1
4 6058 1 1 77 LEU CD1 C 0.398 -1.081 -9.050 1.00 . A A . 77 LEU CD1 1 1
4 6059 1 1 77 LEU CD2 C 0.114 -0.680 -6.548 1.00 . A A . 77 LEU CD2 1 1
4 6060 1 1 77 LEU CG C 0.204 -1.735 -7.660 1.00 . A A . 77 LEU CG 1 1
4 6061 1 1 77 LEU H H -3.039 -4.202 -8.027 1.00 . A A . 77 LEU H 1 1
4 6062 1 1 77 LEU HA H -0.839 -3.478 -9.620 1.00 . A A . 77 LEU HA 1 1
4 6063 1 1 77 LEU HB2 H -1.920 -2.051 -7.873 1.00 . A A . 77 LEU HB2 1 1
4 6064 1 1 77 LEU HB3 H -1.173 -3.042 -6.629 1.00 . A A . 77 LEU HB3 1 1
4 6065 1 1 77 LEU HD11 H 0.528 -1.852 -9.800 1.00 . A A . 77 LEU HD11 1 1
4 6066 1 1 77 LEU HD12 H 1.279 -0.455 -9.036 1.00 . A A . 77 LEU HD12 1 1
4 6067 1 1 77 LEU HD13 H -0.465 -0.479 -9.302 1.00 . A A . 77 LEU HD13 1 1
4 6068 1 1 77 LEU HD21 H 1.021 -0.091 -6.532 1.00 . A A . 77 LEU HD21 1 1
4 6069 1 1 77 LEU HD22 H -0.007 -1.170 -5.588 1.00 . A A . 77 LEU HD22 1 1
4 6070 1 1 77 LEU HD23 H -0.732 -0.027 -6.724 1.00 . A A . 77 LEU HD23 1 1
4 6071 1 1 77 LEU HG H 1.087 -2.336 -7.465 1.00 . A A . 77 LEU HG 1 1
4 6072 1 1 77 LEU N N -2.335 -4.521 -8.628 1.00 . A A . 77 LEU N 1 1
4 6073 1 1 77 LEU O O 1.203 -4.739 -8.780 1.00 . A A . 77 LEU O 1 1
4 6074 1 1 78 GLN C C 1.008 -7.752 -8.077 1.00 . A A . 78 GLN C 1 1
4 6075 1 1 78 GLN CA C 0.743 -6.807 -6.892 1.00 . A A . 78 GLN CA 1 1
4 6076 1 1 78 GLN CB C 0.177 -7.574 -5.663 1.00 . A A . 78 GLN CB 1 1
4 6077 1 1 78 GLN CD C -0.472 -7.490 -3.146 1.00 . A A . 78 GLN CD 1 1
4 6078 1 1 78 GLN CG C 0.191 -6.771 -4.340 1.00 . A A . 78 GLN CG 1 1
4 6079 1 1 78 GLN H H -1.060 -5.704 -6.862 1.00 . A A . 78 GLN H 1 1
4 6080 1 1 78 GLN HA H 1.681 -6.331 -6.609 1.00 . A A . 78 GLN HA 1 1
4 6081 1 1 78 GLN HB2 H -0.850 -7.861 -5.881 1.00 . A A . 78 GLN HB2 1 1
4 6082 1 1 78 GLN HB3 H 0.760 -8.477 -5.516 1.00 . A A . 78 GLN HB3 1 1
4 6083 1 1 78 GLN HE21 H -1.857 -8.314 -4.313 1.00 . A A . 78 GLN HE21 1 1
4 6084 1 1 78 GLN HE22 H -1.961 -8.692 -2.636 1.00 . A A . 78 GLN HE22 1 1
4 6085 1 1 78 GLN HG2 H 1.218 -6.554 -4.079 1.00 . A A . 78 GLN HG2 1 1
4 6086 1 1 78 GLN HG3 H -0.333 -5.832 -4.498 1.00 . A A . 78 GLN HG3 1 1
4 6087 1 1 78 GLN N N -0.184 -5.743 -7.296 1.00 . A A . 78 GLN N 1 1
4 6088 1 1 78 GLN NE2 N -1.534 -8.243 -3.391 1.00 . A A . 78 GLN NE2 1 1
4 6089 1 1 78 GLN O O 2.139 -8.183 -8.281 1.00 . A A . 78 GLN O 1 1
4 6090 1 1 78 GLN OE1 O -0.048 -7.342 -2.001 1.00 . A A . 78 GLN OE1 1 1
4 6091 1 1 79 GLN C C 0.939 -8.098 -11.183 1.00 . A A . 79 GLN C 1 1
4 6092 1 1 79 GLN CA C 0.114 -8.848 -10.105 1.00 . A A . 79 GLN CA 1 1
4 6093 1 1 79 GLN CB C -1.265 -9.289 -10.664 1.00 . A A . 79 GLN CB 1 1
4 6094 1 1 79 GLN CD C -3.349 -10.808 -10.369 1.00 . A A . 79 GLN CD 1 1
4 6095 1 1 79 GLN CG C -2.055 -10.259 -9.749 1.00 . A A . 79 GLN CG 1 1
4 6096 1 1 79 GLN H H -0.933 -7.699 -8.636 1.00 . A A . 79 GLN H 1 1
4 6097 1 1 79 GLN HA H 0.663 -9.742 -9.824 1.00 . A A . 79 GLN HA 1 1
4 6098 1 1 79 GLN HB2 H -1.875 -8.404 -10.830 1.00 . A A . 79 GLN HB2 1 1
4 6099 1 1 79 GLN HB3 H -1.110 -9.780 -11.619 1.00 . A A . 79 GLN HB3 1 1
4 6100 1 1 79 GLN HE21 H -2.599 -10.734 -12.216 1.00 . A A . 79 GLN HE21 1 1
4 6101 1 1 79 GLN HE22 H -4.216 -11.320 -12.073 1.00 . A A . 79 GLN HE22 1 1
4 6102 1 1 79 GLN HG2 H -1.420 -11.100 -9.508 1.00 . A A . 79 GLN HG2 1 1
4 6103 1 1 79 GLN HG3 H -2.309 -9.740 -8.832 1.00 . A A . 79 GLN HG3 1 1
4 6104 1 1 79 GLN N N -0.039 -8.037 -8.880 1.00 . A A . 79 GLN N 1 1
4 6105 1 1 79 GLN NE2 N -3.391 -10.968 -11.684 1.00 . A A . 79 GLN NE2 1 1
4 6106 1 1 79 GLN O O 1.744 -8.711 -11.887 1.00 . A A . 79 GLN O 1 1
4 6107 1 1 79 GLN OE1 O -4.304 -11.107 -9.664 1.00 . A A . 79 GLN OE1 1 1
4 6108 1 1 80 GLU C C 2.988 -5.836 -11.927 1.00 . A A . 80 GLU C 1 1
4 6109 1 1 80 GLU CA C 1.484 -5.920 -12.262 1.00 . A A . 80 GLU CA 1 1
4 6110 1 1 80 GLU CB C 0.865 -4.498 -12.302 1.00 . A A . 80 GLU CB 1 1
4 6111 1 1 80 GLU CD C -1.190 -3.051 -12.748 1.00 . A A . 80 GLU CD 1 1
4 6112 1 1 80 GLU CG C -0.583 -4.452 -12.822 1.00 . A A . 80 GLU CG 1 1
4 6113 1 1 80 GLU H H 0.113 -6.321 -10.688 1.00 . A A . 80 GLU H 1 1
4 6114 1 1 80 GLU HA H 1.365 -6.378 -13.240 1.00 . A A . 80 GLU HA 1 1
4 6115 1 1 80 GLU HB2 H 0.882 -4.085 -11.294 1.00 . A A . 80 GLU HB2 1 1
4 6116 1 1 80 GLU HB3 H 1.475 -3.865 -12.942 1.00 . A A . 80 GLU HB3 1 1
4 6117 1 1 80 GLU HG2 H -0.599 -4.790 -13.854 1.00 . A A . 80 GLU HG2 1 1
4 6118 1 1 80 GLU HG3 H -1.190 -5.133 -12.227 1.00 . A A . 80 GLU HG3 1 1
4 6119 1 1 80 GLU N N 0.758 -6.764 -11.282 1.00 . A A . 80 GLU N 1 1
4 6120 1 1 80 GLU O O 3.837 -5.992 -12.808 1.00 . A A . 80 GLU O 1 1
4 6121 1 1 80 GLU OE1 O -0.864 -2.207 -13.614 1.00 . A A . 80 GLU OE1 1 1
4 6122 1 1 80 GLU OE2 O -1.961 -2.770 -11.810 1.00 . A A . 80 GLU OE2 1 1
4 6123 1 1 81 LEU C C 5.375 -6.788 -9.882 1.00 . A A . 81 LEU C 1 1
4 6124 1 1 81 LEU CA C 4.677 -5.431 -10.141 1.00 . A A . 81 LEU CA 1 1
4 6125 1 1 81 LEU CB C 4.669 -4.567 -8.847 1.00 . A A . 81 LEU CB 1 1
4 6126 1 1 81 LEU CD1 C 4.057 -2.418 -7.580 1.00 . A A . 81 LEU CD1 1 1
4 6127 1 1 81 LEU CD2 C 4.656 -2.298 -10.069 1.00 . A A . 81 LEU CD2 1 1
4 6128 1 1 81 LEU CG C 4.012 -3.147 -8.946 1.00 . A A . 81 LEU CG 1 1
4 6129 1 1 81 LEU H H 2.568 -5.499 -9.994 1.00 . A A . 81 LEU H 1 1
4 6130 1 1 81 LEU HA H 5.243 -4.903 -10.903 1.00 . A A . 81 LEU HA 1 1
4 6131 1 1 81 LEU HB2 H 4.144 -5.124 -8.073 1.00 . A A . 81 LEU HB2 1 1
4 6132 1 1 81 LEU HB3 H 5.696 -4.436 -8.521 1.00 . A A . 81 LEU HB3 1 1
4 6133 1 1 81 LEU HD11 H 3.541 -3.010 -6.835 1.00 . A A . 81 LEU HD11 1 1
4 6134 1 1 81 LEU HD12 H 3.567 -1.456 -7.662 1.00 . A A . 81 LEU HD12 1 1
4 6135 1 1 81 LEU HD13 H 5.086 -2.269 -7.269 1.00 . A A . 81 LEU HD13 1 1
4 6136 1 1 81 LEU HD21 H 5.716 -2.179 -9.882 1.00 . A A . 81 LEU HD21 1 1
4 6137 1 1 81 LEU HD22 H 4.188 -1.323 -10.109 1.00 . A A . 81 LEU HD22 1 1
4 6138 1 1 81 LEU HD23 H 4.515 -2.795 -11.021 1.00 . A A . 81 LEU HD23 1 1
4 6139 1 1 81 LEU HG H 2.965 -3.272 -9.199 1.00 . A A . 81 LEU HG 1 1
4 6140 1 1 81 LEU N N 3.295 -5.598 -10.636 1.00 . A A . 81 LEU N 1 1
4 6141 1 1 81 LEU O O 6.523 -6.806 -9.419 1.00 . A A . 81 LEU O 1 1
4 6142 1 1 82 GLY C C 5.358 -9.721 -8.572 1.00 . A A . 82 GLY C 1 1
4 6143 1 1 82 GLY CA C 5.233 -9.264 -10.028 1.00 . A A . 82 GLY CA 1 1
4 6144 1 1 82 GLY H H 3.753 -7.823 -10.505 1.00 . A A . 82 GLY H 1 1
4 6145 1 1 82 GLY HA2 H 4.588 -9.960 -10.551 1.00 . A A . 82 GLY HA2 1 1
4 6146 1 1 82 GLY HA3 H 6.212 -9.290 -10.495 1.00 . A A . 82 GLY HA3 1 1
4 6147 1 1 82 GLY N N 4.672 -7.912 -10.177 1.00 . A A . 82 GLY N 1 1
4 6148 1 1 82 GLY O O 6.039 -10.704 -8.293 1.00 . A A . 82 GLY O 1 1
4 6149 1 1 83 ILE C C 3.663 -10.337 -5.863 1.00 . A A . 83 ILE C 1 1
4 6150 1 1 83 ILE CA C 4.681 -9.224 -6.213 1.00 . A A . 83 ILE CA 1 1
4 6151 1 1 83 ILE CB C 4.313 -7.878 -5.467 1.00 . A A . 83 ILE CB 1 1
4 6152 1 1 83 ILE CD1 C 5.066 -5.411 -5.165 1.00 . A A . 83 ILE CD1 1 1
4 6153 1 1 83 ILE CG1 C 5.386 -6.779 -5.749 1.00 . A A . 83 ILE CG1 1 1
4 6154 1 1 83 ILE CG2 C 4.113 -8.086 -3.946 1.00 . A A . 83 ILE CG2 1 1
4 6155 1 1 83 ILE H H 4.115 -8.273 -8.009 1.00 . A A . 83 ILE H 1 1
4 6156 1 1 83 ILE HA H 5.684 -9.526 -5.906 1.00 . A A . 83 ILE HA 1 1
4 6157 1 1 83 ILE HB H 3.361 -7.533 -5.874 1.00 . A A . 83 ILE HB 1 1
4 6158 1 1 83 ILE HD11 H 4.113 -5.065 -5.546 1.00 . A A . 83 ILE HD11 1 1
4 6159 1 1 83 ILE HD12 H 5.838 -4.717 -5.453 1.00 . A A . 83 ILE HD12 1 1
4 6160 1 1 83 ILE HD13 H 5.022 -5.474 -4.087 1.00 . A A . 83 ILE HD13 1 1
4 6161 1 1 83 ILE HG12 H 6.333 -7.094 -5.336 1.00 . A A . 83 ILE HG12 1 1
4 6162 1 1 83 ILE HG13 H 5.497 -6.656 -6.822 1.00 . A A . 83 ILE HG13 1 1
4 6163 1 1 83 ILE HG21 H 3.318 -8.802 -3.772 1.00 . A A . 83 ILE HG21 1 1
4 6164 1 1 83 ILE HG22 H 3.849 -7.146 -3.480 1.00 . A A . 83 ILE HG22 1 1
4 6165 1 1 83 ILE HG23 H 5.029 -8.459 -3.506 1.00 . A A . 83 ILE HG23 1 1
4 6166 1 1 83 ILE N N 4.679 -8.992 -7.668 1.00 . A A . 83 ILE N 1 1
4 6167 1 1 83 ILE O O 2.451 -10.127 -5.996 1.00 . A A . 83 ILE O 1 1
4 6168 1 1 84 GLU C C 3.967 -13.649 -4.132 1.00 . A A . 84 GLU C 1 1
4 6169 1 1 84 GLU CA C 3.297 -12.688 -5.138 1.00 . A A . 84 GLU CA 1 1
4 6170 1 1 84 GLU CB C 2.899 -13.406 -6.473 1.00 . A A . 84 GLU CB 1 1
4 6171 1 1 84 GLU CD C 4.810 -15.127 -6.863 1.00 . A A . 84 GLU CD 1 1
4 6172 1 1 84 GLU CG C 4.065 -13.881 -7.376 1.00 . A A . 84 GLU CG 1 1
4 6173 1 1 84 GLU H H 5.114 -11.585 -5.253 1.00 . A A . 84 GLU H 1 1
4 6174 1 1 84 GLU HA H 2.391 -12.322 -4.670 1.00 . A A . 84 GLU HA 1 1
4 6175 1 1 84 GLU HB2 H 2.293 -14.269 -6.234 1.00 . A A . 84 GLU HB2 1 1
4 6176 1 1 84 GLU HB3 H 2.284 -12.718 -7.057 1.00 . A A . 84 GLU HB3 1 1
4 6177 1 1 84 GLU HG2 H 3.670 -14.106 -8.361 1.00 . A A . 84 GLU HG2 1 1
4 6178 1 1 84 GLU HG3 H 4.768 -13.058 -7.473 1.00 . A A . 84 GLU HG3 1 1
4 6179 1 1 84 GLU N N 4.151 -11.510 -5.419 1.00 . A A . 84 GLU N 1 1
4 6180 1 1 84 GLU O O 5.168 -13.540 -3.857 1.00 . A A . 84 GLU O 1 1
4 6181 1 1 84 GLU OE1 O 4.178 -16.204 -6.760 1.00 . A A . 84 GLU OE1 1 1
4 6182 1 1 84 GLU OE2 O 6.019 -15.036 -6.566 1.00 . A A . 84 GLU OE2 1 1
4 6183 1 1 85 GLY C C 3.967 -14.976 -1.291 1.00 . A A . 85 GLY C 1 1
4 6184 1 1 85 GLY CA C 3.644 -15.600 -2.651 1.00 . A A . 85 GLY CA 1 1
4 6185 1 1 85 GLY H H 2.242 -14.643 -3.908 1.00 . A A . 85 GLY H 1 1
4 6186 1 1 85 GLY HA2 H 2.861 -16.335 -2.515 1.00 . A A . 85 GLY HA2 1 1
4 6187 1 1 85 GLY HA3 H 4.526 -16.098 -3.042 1.00 . A A . 85 GLY HA3 1 1
4 6188 1 1 85 GLY N N 3.175 -14.611 -3.624 1.00 . A A . 85 GLY N 1 1
4 6189 1 1 85 GLY O O 3.128 -14.271 -0.723 1.00 . A A . 85 GLY O 1 1
4 6190 1 1 86 GLU C C 6.009 -13.137 0.314 1.00 . A A . 86 GLU C 1 1
4 6191 1 1 86 GLU CA C 5.664 -14.635 0.495 1.00 . A A . 86 GLU CA 1 1
4 6192 1 1 86 GLU CB C 6.891 -15.431 1.055 1.00 . A A . 86 GLU CB 1 1
4 6193 1 1 86 GLU CD C 8.289 -15.650 -1.132 1.00 . A A . 86 GLU CD 1 1
4 6194 1 1 86 GLU CG C 8.257 -15.209 0.343 1.00 . A A . 86 GLU CG 1 1
4 6195 1 1 86 GLU H H 5.795 -15.800 -1.291 1.00 . A A . 86 GLU H 1 1
4 6196 1 1 86 GLU HA H 4.849 -14.709 1.205 1.00 . A A . 86 GLU HA 1 1
4 6197 1 1 86 GLU HB2 H 7.018 -15.171 2.099 1.00 . A A . 86 GLU HB2 1 1
4 6198 1 1 86 GLU HB3 H 6.659 -16.489 1.000 1.00 . A A . 86 GLU HB3 1 1
4 6199 1 1 86 GLU HG2 H 8.509 -14.156 0.398 1.00 . A A . 86 GLU HG2 1 1
4 6200 1 1 86 GLU HG3 H 9.017 -15.766 0.882 1.00 . A A . 86 GLU HG3 1 1
4 6201 1 1 86 GLU N N 5.189 -15.217 -0.785 1.00 . A A . 86 GLU N 1 1
4 6202 1 1 86 GLU O O 6.169 -12.410 1.292 1.00 . A A . 86 GLU O 1 1
4 6203 1 1 86 GLU OE1 O 8.553 -16.843 -1.396 1.00 . A A . 86 GLU OE1 1 1
4 6204 1 1 86 GLU OE2 O 8.027 -14.813 -2.024 1.00 . A A . 86 GLU OE2 1 1
4 6205 1 1 87 ASN C C 5.196 -10.389 -1.230 1.00 . A A . 87 ASN C 1 1
4 6206 1 1 87 ASN CA C 6.439 -11.307 -1.328 1.00 . A A . 87 ASN CA 1 1
4 6207 1 1 87 ASN CB C 7.032 -11.270 -2.761 1.00 . A A . 87 ASN CB 1 1
4 6208 1 1 87 ASN CG C 7.573 -9.906 -3.218 1.00 . A A . 87 ASN CG 1 1
4 6209 1 1 87 ASN H H 6.001 -13.352 -1.693 1.00 . A A . 87 ASN H 1 1
4 6210 1 1 87 ASN HA H 7.191 -10.944 -0.631 1.00 . A A . 87 ASN HA 1 1
4 6211 1 1 87 ASN HB2 H 7.854 -11.972 -2.812 1.00 . A A . 87 ASN HB2 1 1
4 6212 1 1 87 ASN HB3 H 6.268 -11.588 -3.466 1.00 . A A . 87 ASN HB3 1 1
4 6213 1 1 87 ASN HD21 H 8.304 -9.494 -1.411 1.00 . A A . 87 ASN HD21 1 1
4 6214 1 1 87 ASN HD22 H 8.548 -8.281 -2.615 1.00 . A A . 87 ASN HD22 1 1
4 6215 1 1 87 ASN N N 6.119 -12.698 -0.963 1.00 . A A . 87 ASN N 1 1
4 6216 1 1 87 ASN ND2 N 8.205 -9.154 -2.322 1.00 . A A . 87 ASN ND2 1 1
4 6217 1 1 87 ASN O O 5.352 -9.163 -1.187 1.00 . A A . 87 ASN O 1 1
4 6218 1 1 87 ASN OD1 O 7.458 -9.547 -4.393 1.00 . A A . 87 ASN OD1 1 1
4 6219 1 1 88 ARG C C 2.717 -9.235 0.060 1.00 . A A . 88 ARG C 1 1
4 6220 1 1 88 ARG CA C 2.687 -10.263 -1.080 1.00 . A A . 88 ARG CA 1 1
4 6221 1 1 88 ARG CB C 1.515 -11.252 -0.845 1.00 . A A . 88 ARG CB 1 1
4 6222 1 1 88 ARG CD C 0.481 -11.272 -3.206 1.00 . A A . 88 ARG CD 1 1
4 6223 1 1 88 ARG CG C 1.115 -12.098 -2.067 1.00 . A A . 88 ARG CG 1 1
4 6224 1 1 88 ARG CZ C -1.283 -12.797 -4.107 1.00 . A A . 88 ARG CZ 1 1
4 6225 1 1 88 ARG H H 3.954 -11.977 -1.174 1.00 . A A . 88 ARG H 1 1
4 6226 1 1 88 ARG HA H 2.534 -9.748 -2.020 1.00 . A A . 88 ARG HA 1 1
4 6227 1 1 88 ARG HB2 H 1.798 -11.932 -0.045 1.00 . A A . 88 ARG HB2 1 1
4 6228 1 1 88 ARG HB3 H 0.635 -10.697 -0.519 1.00 . A A . 88 ARG HB3 1 1
4 6229 1 1 88 ARG HD2 H -0.284 -10.616 -2.801 1.00 . A A . 88 ARG HD2 1 1
4 6230 1 1 88 ARG HD3 H 1.251 -10.670 -3.673 1.00 . A A . 88 ARG HD3 1 1
4 6231 1 1 88 ARG HE H 0.347 -12.195 -5.106 1.00 . A A . 88 ARG HE 1 1
4 6232 1 1 88 ARG HG2 H 1.997 -12.602 -2.449 1.00 . A A . 88 ARG HG2 1 1
4 6233 1 1 88 ARG HG3 H 0.401 -12.851 -1.745 1.00 . A A . 88 ARG HG3 1 1
4 6234 1 1 88 ARG HH11 H -1.670 -12.176 -2.219 1.00 . A A . 88 ARG HH11 1 1
4 6235 1 1 88 ARG HH12 H -2.848 -13.244 -2.910 1.00 . A A . 88 ARG HH12 1 1
4 6236 1 1 88 ARG HH21 H -1.233 -13.589 -5.966 1.00 . A A . 88 ARG HH21 1 1
4 6237 1 1 88 ARG HH22 H -2.608 -14.029 -5.003 1.00 . A A . 88 ARG HH22 1 1
4 6238 1 1 88 ARG N N 3.981 -10.995 -1.173 1.00 . A A . 88 ARG N 1 1
4 6239 1 1 88 ARG NE N -0.128 -12.131 -4.246 1.00 . A A . 88 ARG NE 1 1
4 6240 1 1 88 ARG NH1 N -1.991 -12.729 -2.992 1.00 . A A . 88 ARG NH1 1 1
4 6241 1 1 88 ARG NH2 N -1.738 -13.535 -5.103 1.00 . A A . 88 ARG NH2 1 1
4 6242 1 1 88 ARG O O 3.074 -9.584 1.190 1.00 . A A . 88 ARG O 1 1
4 6243 1 1 89 VAL C C 1.516 -7.083 1.887 1.00 . A A . 89 VAL C 1 1
4 6244 1 1 89 VAL CA C 2.411 -6.842 0.654 1.00 . A A . 89 VAL CA 1 1
4 6245 1 1 89 VAL CB C 1.993 -5.502 -0.063 1.00 . A A . 89 VAL CB 1 1
4 6246 1 1 89 VAL CG1 C 2.142 -4.272 0.878 1.00 . A A . 89 VAL CG1 1 1
4 6247 1 1 89 VAL CG2 C 2.805 -5.318 -1.361 1.00 . A A . 89 VAL CG2 1 1
4 6248 1 1 89 VAL H H 1.925 -7.845 -1.151 1.00 . A A . 89 VAL H 1 1
4 6249 1 1 89 VAL HA H 3.449 -6.745 0.966 1.00 . A A . 89 VAL HA 1 1
4 6250 1 1 89 VAL HB H 0.943 -5.579 -0.342 1.00 . A A . 89 VAL HB 1 1
4 6251 1 1 89 VAL HG11 H 1.519 -4.406 1.755 1.00 . A A . 89 VAL HG11 1 1
4 6252 1 1 89 VAL HG12 H 1.836 -3.370 0.363 1.00 . A A . 89 VAL HG12 1 1
4 6253 1 1 89 VAL HG13 H 3.175 -4.170 1.190 1.00 . A A . 89 VAL HG13 1 1
4 6254 1 1 89 VAL HG21 H 3.858 -5.223 -1.120 1.00 . A A . 89 VAL HG21 1 1
4 6255 1 1 89 VAL HG22 H 2.478 -4.421 -1.878 1.00 . A A . 89 VAL HG22 1 1
4 6256 1 1 89 VAL HG23 H 2.663 -6.172 -2.010 1.00 . A A . 89 VAL HG23 1 1
4 6257 1 1 89 VAL N N 2.322 -7.992 -0.263 1.00 . A A . 89 VAL N 1 1
4 6258 1 1 89 VAL O O 0.292 -7.158 1.736 1.00 . A A . 89 VAL O 1 1
4 6259 1 1 90 PRO C C 0.465 -6.335 4.759 1.00 . A A . 90 PRO C 1 1
4 6260 1 1 90 PRO CA C 1.329 -7.549 4.337 1.00 . A A . 90 PRO CA 1 1
4 6261 1 1 90 PRO CB C 2.419 -7.906 5.386 1.00 . A A . 90 PRO CB 1 1
4 6262 1 1 90 PRO CD C 3.573 -7.152 3.408 1.00 . A A . 90 PRO CD 1 1
4 6263 1 1 90 PRO CG C 3.655 -7.198 4.918 1.00 . A A . 90 PRO CG 1 1
4 6264 1 1 90 PRO HA H 0.679 -8.411 4.182 1.00 . A A . 90 PRO HA 1 1
4 6265 1 1 90 PRO HB2 H 2.123 -7.569 6.380 1.00 . A A . 90 PRO HB2 1 1
4 6266 1 1 90 PRO HB3 H 2.590 -8.979 5.406 1.00 . A A . 90 PRO HB3 1 1
4 6267 1 1 90 PRO HD2 H 3.979 -6.219 3.029 1.00 . A A . 90 PRO HD2 1 1
4 6268 1 1 90 PRO HD3 H 4.104 -7.992 2.969 1.00 . A A . 90 PRO HD3 1 1
4 6269 1 1 90 PRO HG2 H 3.681 -6.193 5.331 1.00 . A A . 90 PRO HG2 1 1
4 6270 1 1 90 PRO HG3 H 4.546 -7.738 5.229 1.00 . A A . 90 PRO HG3 1 1
4 6271 1 1 90 PRO N N 2.109 -7.250 3.115 1.00 . A A . 90 PRO N 1 1
4 6272 1 1 90 PRO O O 0.981 -5.264 5.074 1.00 . A A . 90 PRO O 1 1
4 6273 1 1 91 VAL C C -2.497 -5.786 6.367 1.00 . A A . 91 VAL C 1 1
4 6274 1 1 91 VAL CA C -1.831 -5.462 5.032 1.00 . A A . 91 VAL CA 1 1
4 6275 1 1 91 VAL CB C -2.901 -5.297 3.901 1.00 . A A . 91 VAL CB 1 1
4 6276 1 1 91 VAL CG1 C -3.941 -4.203 4.254 1.00 . A A . 91 VAL CG1 1 1
4 6277 1 1 91 VAL CG2 C -2.212 -4.992 2.557 1.00 . A A . 91 VAL CG2 1 1
4 6278 1 1 91 VAL H H -1.186 -7.409 4.481 1.00 . A A . 91 VAL H 1 1
4 6279 1 1 91 VAL HA H -1.292 -4.515 5.125 1.00 . A A . 91 VAL HA 1 1
4 6280 1 1 91 VAL HB H -3.433 -6.241 3.796 1.00 . A A . 91 VAL HB 1 1
4 6281 1 1 91 VAL HG11 H -3.443 -3.249 4.382 1.00 . A A . 91 VAL HG11 1 1
4 6282 1 1 91 VAL HG12 H -4.449 -4.463 5.177 1.00 . A A . 91 VAL HG12 1 1
4 6283 1 1 91 VAL HG13 H -4.672 -4.123 3.462 1.00 . A A . 91 VAL HG13 1 1
4 6284 1 1 91 VAL HG21 H -1.673 -4.054 2.622 1.00 . A A . 91 VAL HG21 1 1
4 6285 1 1 91 VAL HG22 H -2.956 -4.923 1.775 1.00 . A A . 91 VAL HG22 1 1
4 6286 1 1 91 VAL HG23 H -1.516 -5.786 2.315 1.00 . A A . 91 VAL HG23 1 1
4 6287 1 1 91 VAL N N -0.859 -6.515 4.712 1.00 . A A . 91 VAL N 1 1
4 6288 1 1 91 VAL O O -3.122 -6.843 6.520 1.00 . A A . 91 VAL O 1 1
4 6289 1 1 92 VAL C C -3.897 -3.977 8.959 1.00 . A A . 92 VAL C 1 1
4 6290 1 1 92 VAL CA C -2.820 -5.033 8.702 1.00 . A A . 92 VAL CA 1 1
4 6291 1 1 92 VAL CB C -1.634 -4.848 9.736 1.00 . A A . 92 VAL CB 1 1
4 6292 1 1 92 VAL CG1 C -2.026 -5.369 11.140 1.00 . A A . 92 VAL CG1 1 1
4 6293 1 1 92 VAL CG2 C -0.334 -5.514 9.227 1.00 . A A . 92 VAL CG2 1 1
4 6294 1 1 92 VAL H H -1.956 -4.005 7.088 1.00 . A A . 92 VAL H 1 1
4 6295 1 1 92 VAL HA H -3.245 -6.033 8.821 1.00 . A A . 92 VAL HA 1 1
4 6296 1 1 92 VAL HB H -1.431 -3.780 9.832 1.00 . A A . 92 VAL HB 1 1
4 6297 1 1 92 VAL HG11 H -1.203 -5.223 11.828 1.00 . A A . 92 VAL HG11 1 1
4 6298 1 1 92 VAL HG12 H -2.263 -6.425 11.086 1.00 . A A . 92 VAL HG12 1 1
4 6299 1 1 92 VAL HG13 H -2.893 -4.828 11.503 1.00 . A A . 92 VAL HG13 1 1
4 6300 1 1 92 VAL HG21 H -0.056 -5.079 8.272 1.00 . A A . 92 VAL HG21 1 1
4 6301 1 1 92 VAL HG22 H -0.491 -6.577 9.104 1.00 . A A . 92 VAL HG22 1 1
4 6302 1 1 92 VAL HG23 H 0.469 -5.351 9.936 1.00 . A A . 92 VAL HG23 1 1
4 6303 1 1 92 VAL N N -2.357 -4.865 7.325 1.00 . A A . 92 VAL N 1 1
4 6304 1 1 92 VAL O O -3.627 -2.785 8.817 1.00 . A A . 92 VAL O 1 1
4 6305 1 1 93 TYR C C -6.220 -3.214 11.120 1.00 . A A . 93 TYR C 1 1
4 6306 1 1 93 TYR CA C -6.223 -3.494 9.615 1.00 . A A . 93 TYR CA 1 1
4 6307 1 1 93 TYR CB C -7.564 -4.118 9.170 1.00 . A A . 93 TYR CB 1 1
4 6308 1 1 93 TYR CD1 C -7.240 -5.250 6.894 1.00 . A A . 93 TYR CD1 1 1
4 6309 1 1 93 TYR CD2 C -8.372 -3.144 6.966 1.00 . A A . 93 TYR CD2 1 1
4 6310 1 1 93 TYR CE1 C -7.382 -5.280 5.517 1.00 . A A . 93 TYR CE1 1 1
4 6311 1 1 93 TYR CE2 C -8.516 -3.178 5.598 1.00 . A A . 93 TYR CE2 1 1
4 6312 1 1 93 TYR CG C -7.733 -4.178 7.649 1.00 . A A . 93 TYR CG 1 1
4 6313 1 1 93 TYR CZ C -8.021 -4.244 4.877 1.00 . A A . 93 TYR CZ 1 1
4 6314 1 1 93 TYR H H -5.286 -5.367 9.317 1.00 . A A . 93 TYR H 1 1
4 6315 1 1 93 TYR HA H -6.072 -2.557 9.076 1.00 . A A . 93 TYR HA 1 1
4 6316 1 1 93 TYR HB2 H -7.637 -5.130 9.557 1.00 . A A . 93 TYR HB2 1 1
4 6317 1 1 93 TYR HB3 H -8.385 -3.535 9.577 1.00 . A A . 93 TYR HB3 1 1
4 6318 1 1 93 TYR HD1 H -6.741 -6.067 7.403 1.00 . A A . 93 TYR HD1 1 1
4 6319 1 1 93 TYR HD2 H -8.768 -2.303 7.526 1.00 . A A . 93 TYR HD2 1 1
4 6320 1 1 93 TYR HE1 H -6.992 -6.116 4.949 1.00 . A A . 93 TYR HE1 1 1
4 6321 1 1 93 TYR HE2 H -9.016 -2.361 5.095 1.00 . A A . 93 TYR HE2 1 1
4 6322 1 1 93 TYR HH H -8.595 -5.079 3.236 1.00 . A A . 93 TYR HH 1 1
4 6323 1 1 93 TYR N N -5.116 -4.404 9.287 1.00 . A A . 93 TYR N 1 1
4 6324 1 1 93 TYR O O -6.446 -4.127 11.922 1.00 . A A . 93 TYR O 1 1
4 6325 1 1 93 TYR OH O -8.158 -4.263 3.504 1.00 . A A . 93 TYR OH 1 1
4 6326 1 1 94 ILE C C -7.070 -0.446 12.992 1.00 . A A . 94 ILE C 1 1
4 6327 1 1 94 ILE CA C -5.969 -1.502 12.897 1.00 . A A . 94 ILE CA 1 1
4 6328 1 1 94 ILE CB C -4.597 -0.869 13.389 1.00 . A A . 94 ILE CB 1 1
4 6329 1 1 94 ILE CD1 C -2.797 -1.782 11.756 1.00 . A A . 94 ILE CD1 1 1
4 6330 1 1 94 ILE CG1 C -3.377 -1.827 13.154 1.00 . A A . 94 ILE CG1 1 1
4 6331 1 1 94 ILE CG2 C -4.687 -0.467 14.883 1.00 . A A . 94 ILE CG2 1 1
4 6332 1 1 94 ILE H H -5.760 -1.287 10.806 1.00 . A A . 94 ILE H 1 1
4 6333 1 1 94 ILE HA H -6.220 -2.346 13.550 1.00 . A A . 94 ILE HA 1 1
4 6334 1 1 94 ILE HB H -4.431 0.046 12.819 1.00 . A A . 94 ILE HB 1 1
4 6335 1 1 94 ILE HD11 H -1.964 -2.466 11.684 1.00 . A A . 94 ILE HD11 1 1
4 6336 1 1 94 ILE HD12 H -2.459 -0.779 11.531 1.00 . A A . 94 ILE HD12 1 1
4 6337 1 1 94 ILE HD13 H -3.557 -2.073 11.042 1.00 . A A . 94 ILE HD13 1 1
4 6338 1 1 94 ILE HG12 H -2.575 -1.569 13.829 1.00 . A A . 94 ILE HG12 1 1
4 6339 1 1 94 ILE HG13 H -3.680 -2.847 13.347 1.00 . A A . 94 ILE HG13 1 1
4 6340 1 1 94 ILE HG21 H -4.885 -1.344 15.488 1.00 . A A . 94 ILE HG21 1 1
4 6341 1 1 94 ILE HG22 H -5.491 0.248 15.023 1.00 . A A . 94 ILE HG22 1 1
4 6342 1 1 94 ILE HG23 H -3.757 -0.020 15.200 1.00 . A A . 94 ILE HG23 1 1
4 6343 1 1 94 ILE N N -5.943 -1.960 11.497 1.00 . A A . 94 ILE N 1 1
4 6344 1 1 94 ILE O O -7.084 0.475 12.190 1.00 . A A . 94 ILE O 1 1
4 6345 1 1 95 ALA C C -9.357 0.615 15.605 1.00 . A A . 95 ALA C 1 1
4 6346 1 1 95 ALA CA C -9.121 0.355 14.114 1.00 . A A . 95 ALA CA 1 1
4 6347 1 1 95 ALA CB C -10.384 -0.186 13.424 1.00 . A A . 95 ALA CB 1 1
4 6348 1 1 95 ALA H H -7.935 -1.340 14.569 1.00 . A A . 95 ALA H 1 1
4 6349 1 1 95 ALA HA H -8.857 1.301 13.633 1.00 . A A . 95 ALA HA 1 1
4 6350 1 1 95 ALA HB1 H -11.190 0.532 13.520 1.00 . A A . 95 ALA HB1 1 1
4 6351 1 1 95 ALA HB2 H -10.679 -1.123 13.880 1.00 . A A . 95 ALA HB2 1 1
4 6352 1 1 95 ALA HB3 H -10.184 -0.351 12.372 1.00 . A A . 95 ALA HB3 1 1
4 6353 1 1 95 ALA N N -8.004 -0.586 13.948 1.00 . A A . 95 ALA N 1 1
4 6354 1 1 95 ALA O O -9.845 -0.264 16.323 1.00 . A A . 95 ALA O 1 1
4 6355 1 1 96 GLU C C -10.701 2.430 17.685 1.00 . A A . 96 GLU C 1 1
4 6356 1 1 96 GLU CA C -9.192 2.301 17.424 1.00 . A A . 96 GLU CA 1 1
4 6357 1 1 96 GLU CB C -8.505 3.682 17.644 1.00 . A A . 96 GLU CB 1 1
4 6358 1 1 96 GLU CD C -6.407 3.385 16.128 1.00 . A A . 96 GLU CD 1 1
4 6359 1 1 96 GLU CG C -6.960 3.684 17.538 1.00 . A A . 96 GLU CG 1 1
4 6360 1 1 96 GLU H H -8.514 2.412 15.411 1.00 . A A . 96 GLU H 1 1
4 6361 1 1 96 GLU HA H -8.771 1.575 18.110 1.00 . A A . 96 GLU HA 1 1
4 6362 1 1 96 GLU HB2 H -8.894 4.387 16.912 1.00 . A A . 96 GLU HB2 1 1
4 6363 1 1 96 GLU HB3 H -8.770 4.044 18.634 1.00 . A A . 96 GLU HB3 1 1
4 6364 1 1 96 GLU HG2 H -6.589 4.658 17.843 1.00 . A A . 96 GLU HG2 1 1
4 6365 1 1 96 GLU HG3 H -6.581 2.939 18.228 1.00 . A A . 96 GLU HG3 1 1
4 6366 1 1 96 GLU N N -8.970 1.816 16.046 1.00 . A A . 96 GLU N 1 1
4 6367 1 1 96 GLU O O -11.193 2.092 18.768 1.00 . A A . 96 GLU O 1 1
4 6368 1 1 96 GLU OE1 O -6.818 4.061 15.159 1.00 . A A . 96 GLU OE1 1 1
4 6369 1 1 96 GLU OE2 O -5.556 2.489 15.980 1.00 . A A . 96 GLU OE2 1 1
4 6370 1 1 97 SER C C -13.295 3.417 15.178 1.00 . A A . 97 SER C 1 1
4 6371 1 1 97 SER CA C -12.855 3.072 16.613 1.00 . A A . 97 SER CA 1 1
4 6372 1 1 97 SER CB C -13.323 4.171 17.602 1.00 . A A . 97 SER CB 1 1
4 6373 1 1 97 SER H H -10.890 3.198 15.850 1.00 . A A . 97 SER H 1 1
4 6374 1 1 97 SER HA H -13.293 2.121 16.896 1.00 . A A . 97 SER HA 1 1
4 6375 1 1 97 SER HB2 H -13.002 3.912 18.604 1.00 . A A . 97 SER HB2 1 1
4 6376 1 1 97 SER HB3 H -12.884 5.122 17.330 1.00 . A A . 97 SER HB3 1 1
4 6377 1 1 97 SER HG H -14.993 4.895 18.337 1.00 . A A . 97 SER HG 1 1
4 6378 1 1 97 SER N N -11.397 2.924 16.650 1.00 . A A . 97 SER N 1 1
4 6379 1 1 97 SER O O -12.481 3.838 14.351 1.00 . A A . 97 SER O 1 1
4 6380 1 1 97 SER OG O -14.738 4.307 17.613 1.00 . A A . 97 SER OG 1 1
4 6381 1 1 98 ASP C C -15.635 5.151 13.744 1.00 . A A . 98 ASP C 1 1
4 6382 1 1 98 ASP CA C -15.219 3.665 13.631 1.00 . A A . 98 ASP CA 1 1
4 6383 1 1 98 ASP CB C -16.441 2.763 13.294 1.00 . A A . 98 ASP CB 1 1
4 6384 1 1 98 ASP CG C -17.583 2.896 14.316 1.00 . A A . 98 ASP CG 1 1
4 6385 1 1 98 ASP H H -15.150 2.802 15.573 1.00 . A A . 98 ASP H 1 1
4 6386 1 1 98 ASP HA H -14.479 3.577 12.834 1.00 . A A . 98 ASP HA 1 1
4 6387 1 1 98 ASP HB2 H -16.813 3.028 12.307 1.00 . A A . 98 ASP HB2 1 1
4 6388 1 1 98 ASP HB3 H -16.120 1.723 13.266 1.00 . A A . 98 ASP HB3 1 1
4 6389 1 1 98 ASP N N -14.589 3.234 14.896 1.00 . A A . 98 ASP N 1 1
4 6390 1 1 98 ASP O O -15.863 5.826 12.736 1.00 . A A . 98 ASP O 1 1
4 6391 1 1 98 ASP OD1 O -17.440 2.390 15.450 1.00 . A A . 98 ASP OD1 1 1
4 6392 1 1 98 ASP OD2 O -18.615 3.533 14.007 1.00 . A A . 98 ASP OD2 1 1
4 6393 1 1 99 GLY C C -16.124 7.266 16.766 1.00 . A A . 99 GLY C 1 1
4 6394 1 1 99 GLY CA C -16.048 7.038 15.261 1.00 . A A . 99 GLY CA 1 1
4 6395 1 1 99 GLY H H -15.567 5.044 15.750 1.00 . A A . 99 GLY H 1 1
4 6396 1 1 99 GLY HA2 H -15.281 7.672 14.827 1.00 . A A . 99 GLY HA2 1 1
4 6397 1 1 99 GLY HA3 H -17.003 7.282 14.806 1.00 . A A . 99 GLY HA3 1 1
4 6398 1 1 99 GLY N N -15.723 5.646 14.989 1.00 . A A . 99 GLY N 1 1
4 6399 1 1 99 GLY O O -15.085 7.563 17.388 1.00 . A A . 99 GLY O 1 1
4 6400 1 1 99 GLY OXT O -17.216 7.116 17.343 1.00 . A A . 99 GLY OXT 1 1
5 6401 1 1 1 MET C C 19.078 -0.463 19.003 1.00 . A A . 1 MET C 1 1
5 6402 1 1 1 MET CA C 20.513 0.050 18.768 1.00 . A A . 1 MET CA 1 1
5 6403 1 1 1 MET CB C 20.556 1.282 17.801 1.00 . A A . 1 MET CB 1 1
5 6404 1 1 1 MET CE C 18.765 0.233 14.111 1.00 . A A . 1 MET CE 1 1
5 6405 1 1 1 MET CG C 20.336 0.984 16.298 1.00 . A A . 1 MET CG 1 1
5 6406 1 1 1 MET H1 H 22.338 -0.711 18.100 1.00 . A A . 1 MET H1 1 1
5 6407 1 1 1 MET H2 H 20.980 -1.401 17.362 1.00 . A A . 1 MET H2 1 1
5 6408 1 1 1 MET H3 H 21.381 -1.830 18.945 1.00 . A A . 1 MET H3 1 1
5 6409 1 1 1 MET HA H 20.930 0.347 19.727 1.00 . A A . 1 MET HA 1 1
5 6410 1 1 1 MET HB2 H 19.794 1.989 18.109 1.00 . A A . 1 MET HB2 1 1
5 6411 1 1 1 MET HB3 H 21.523 1.767 17.909 1.00 . A A . 1 MET HB3 1 1
5 6412 1 1 1 MET HE1 H 17.785 0.025 13.707 1.00 . A A . 1 MET HE1 1 1
5 6413 1 1 1 MET HE2 H 19.395 -0.638 13.986 1.00 . A A . 1 MET HE2 1 1
5 6414 1 1 1 MET HE3 H 19.198 1.070 13.584 1.00 . A A . 1 MET HE3 1 1
5 6415 1 1 1 MET HG2 H 20.655 1.844 15.721 1.00 . A A . 1 MET HG2 1 1
5 6416 1 1 1 MET HG3 H 20.946 0.132 16.018 1.00 . A A . 1 MET HG3 1 1
5 6417 1 1 1 MET N N 21.364 -1.047 18.260 1.00 . A A . 1 MET N 1 1
5 6418 1 1 1 MET O O 18.468 -1.060 18.108 1.00 . A A . 1 MET O 1 1
5 6419 1 1 1 MET SD S 18.616 0.627 15.858 1.00 . A A . 1 MET SD 1 1
5 6420 1 1 2 GLY C C 16.315 0.623 20.495 1.00 . A A . 2 GLY C 1 1
5 6421 1 1 2 GLY CA C 17.192 -0.603 20.599 1.00 . A A . 2 GLY CA 1 1
5 6422 1 1 2 GLY H H 19.151 0.125 20.919 1.00 . A A . 2 GLY H 1 1
5 6423 1 1 2 GLY HA2 H 16.809 -1.393 19.961 1.00 . A A . 2 GLY HA2 1 1
5 6424 1 1 2 GLY HA3 H 17.181 -0.951 21.626 1.00 . A A . 2 GLY HA3 1 1
5 6425 1 1 2 GLY N N 18.571 -0.269 20.236 1.00 . A A . 2 GLY N 1 1
5 6426 1 1 2 GLY O O 16.533 1.581 21.248 1.00 . A A . 2 GLY O 1 1
5 6427 1 1 3 HIS C C 13.616 2.175 20.435 1.00 . A A . 3 HIS C 1 1
5 6428 1 1 3 HIS CA C 14.472 1.750 19.225 1.00 . A A . 3 HIS CA 1 1
5 6429 1 1 3 HIS CB C 13.577 1.446 17.995 1.00 . A A . 3 HIS CB 1 1
5 6430 1 1 3 HIS CD2 C 15.039 1.962 15.906 1.00 . A A . 3 HIS CD2 1 1
5 6431 1 1 3 HIS CE1 C 15.182 -0.068 15.111 1.00 . A A . 3 HIS CE1 1 1
5 6432 1 1 3 HIS CG C 14.350 1.149 16.739 1.00 . A A . 3 HIS CG 1 1
5 6433 1 1 3 HIS H H 15.203 -0.236 19.060 1.00 . A A . 3 HIS H 1 1
5 6434 1 1 3 HIS HA H 15.129 2.577 18.964 1.00 . A A . 3 HIS HA 1 1
5 6435 1 1 3 HIS HB2 H 12.950 0.586 18.205 1.00 . A A . 3 HIS HB2 1 1
5 6436 1 1 3 HIS HB3 H 12.940 2.299 17.790 1.00 . A A . 3 HIS HB3 1 1
5 6437 1 1 3 HIS HD1 H 14.073 -0.934 16.580 1.00 . A A . 3 HIS HD1 1 1
5 6438 1 1 3 HIS HD2 H 15.165 3.030 16.007 1.00 . A A . 3 HIS HD2 1 1
5 6439 1 1 3 HIS HE1 H 15.431 -0.910 14.482 1.00 . A A . 3 HIS HE1 1 1
5 6440 1 1 3 HIS HE2 H 15.946 1.512 14.079 1.00 . A A . 3 HIS HE2 1 1
5 6441 1 1 3 HIS N N 15.342 0.598 19.552 1.00 . A A . 3 HIS N 1 1
5 6442 1 1 3 HIS ND1 N 14.464 -0.117 16.208 1.00 . A A . 3 HIS ND1 1 1
5 6443 1 1 3 HIS NE2 N 15.544 1.180 14.906 1.00 . A A . 3 HIS NE2 1 1
5 6444 1 1 3 HIS O O 12.512 1.675 20.658 1.00 . A A . 3 HIS O 1 1
5 6445 1 1 4 HIS C C 13.791 5.198 22.387 1.00 . A A . 4 HIS C 1 1
5 6446 1 1 4 HIS CA C 13.559 3.679 22.423 1.00 . A A . 4 HIS CA 1 1
5 6447 1 1 4 HIS CB C 14.112 3.069 23.736 1.00 . A A . 4 HIS CB 1 1
5 6448 1 1 4 HIS CD2 C 12.686 0.898 24.053 1.00 . A A . 4 HIS CD2 1 1
5 6449 1 1 4 HIS CE1 C 14.319 -0.552 24.025 1.00 . A A . 4 HIS CE1 1 1
5 6450 1 1 4 HIS CG C 13.844 1.590 23.887 1.00 . A A . 4 HIS CG 1 1
5 6451 1 1 4 HIS H H 15.137 3.290 21.055 1.00 . A A . 4 HIS H 1 1
5 6452 1 1 4 HIS HA H 12.483 3.501 22.371 1.00 . A A . 4 HIS HA 1 1
5 6453 1 1 4 HIS HB2 H 15.184 3.214 23.773 1.00 . A A . 4 HIS HB2 1 1
5 6454 1 1 4 HIS HB3 H 13.664 3.573 24.587 1.00 . A A . 4 HIS HB3 1 1
5 6455 1 1 4 HIS HD1 H 15.805 0.825 23.787 1.00 . A A . 4 HIS HD1 1 1
5 6456 1 1 4 HIS HD2 H 11.685 1.312 24.114 1.00 . A A . 4 HIS HD2 1 1
5 6457 1 1 4 HIS HE1 H 14.863 -1.486 24.055 1.00 . A A . 4 HIS HE1 1 1
5 6458 1 1 4 HIS HE2 H 12.394 -1.163 24.285 1.00 . A A . 4 HIS HE2 1 1
5 6459 1 1 4 HIS N N 14.206 3.050 21.250 1.00 . A A . 4 HIS N 1 1
5 6460 1 1 4 HIS ND1 N 14.845 0.642 23.879 1.00 . A A . 4 HIS ND1 1 1
5 6461 1 1 4 HIS NE2 N 13.018 -0.425 24.132 1.00 . A A . 4 HIS NE2 1 1
5 6462 1 1 4 HIS O O 13.386 5.921 23.303 1.00 . A A . 4 HIS O 1 1
5 6463 1 1 5 HIS C C 14.060 7.493 19.741 1.00 . A A . 5 HIS C 1 1
5 6464 1 1 5 HIS CA C 14.697 7.109 21.069 1.00 . A A . 5 HIS CA 1 1
5 6465 1 1 5 HIS CB C 16.216 7.400 21.044 1.00 . A A . 5 HIS CB 1 1
5 6466 1 1 5 HIS CD2 C 16.818 7.290 23.571 1.00 . A A . 5 HIS CD2 1 1
5 6467 1 1 5 HIS CE1 C 18.253 5.646 23.479 1.00 . A A . 5 HIS CE1 1 1
5 6468 1 1 5 HIS CG C 16.926 6.913 22.273 1.00 . A A . 5 HIS CG 1 1
5 6469 1 1 5 HIS H H 14.737 5.045 20.618 1.00 . A A . 5 HIS H 1 1
5 6470 1 1 5 HIS HA H 14.235 7.688 21.873 1.00 . A A . 5 HIS HA 1 1
5 6471 1 1 5 HIS HB2 H 16.666 6.921 20.179 1.00 . A A . 5 HIS HB2 1 1
5 6472 1 1 5 HIS HB3 H 16.374 8.469 20.974 1.00 . A A . 5 HIS HB3 1 1
5 6473 1 1 5 HIS HD1 H 18.146 5.404 21.457 1.00 . A A . 5 HIS HD1 1 1
5 6474 1 1 5 HIS HD2 H 16.183 8.070 23.966 1.00 . A A . 5 HIS HD2 1 1
5 6475 1 1 5 HIS HE1 H 18.976 4.894 23.766 1.00 . A A . 5 HIS HE1 1 1
5 6476 1 1 5 HIS HE2 H 17.921 6.641 25.221 1.00 . A A . 5 HIS HE2 1 1
5 6477 1 1 5 HIS N N 14.438 5.679 21.304 1.00 . A A . 5 HIS N 1 1
5 6478 1 1 5 HIS ND1 N 17.839 5.884 22.254 1.00 . A A . 5 HIS ND1 1 1
5 6479 1 1 5 HIS NE2 N 17.653 6.483 24.293 1.00 . A A . 5 HIS NE2 1 1
5 6480 1 1 5 HIS O O 14.354 6.862 18.713 1.00 . A A . 5 HIS O 1 1
5 6481 1 1 6 HIS C C 11.343 7.870 18.251 1.00 . A A . 6 HIS C 1 1
5 6482 1 1 6 HIS CA C 12.363 8.973 18.647 1.00 . A A . 6 HIS CA 1 1
5 6483 1 1 6 HIS CB C 13.245 9.445 17.444 1.00 . A A . 6 HIS CB 1 1
5 6484 1 1 6 HIS CD2 C 15.445 10.501 18.380 1.00 . A A . 6 HIS CD2 1 1
5 6485 1 1 6 HIS CE1 C 14.991 12.602 17.996 1.00 . A A . 6 HIS CE1 1 1
5 6486 1 1 6 HIS CG C 14.223 10.546 17.794 1.00 . A A . 6 HIS CG 1 1
5 6487 1 1 6 HIS H H 13.085 8.998 20.639 1.00 . A A . 6 HIS H 1 1
5 6488 1 1 6 HIS HA H 11.789 9.824 19.004 1.00 . A A . 6 HIS HA 1 1
5 6489 1 1 6 HIS HB2 H 13.814 8.604 17.061 1.00 . A A . 6 HIS HB2 1 1
5 6490 1 1 6 HIS HB3 H 12.602 9.815 16.654 1.00 . A A . 6 HIS HB3 1 1
5 6491 1 1 6 HIS HD1 H 13.168 12.251 17.148 1.00 . A A . 6 HIS HD1 1 1
5 6492 1 1 6 HIS HD2 H 15.960 9.614 18.724 1.00 . A A . 6 HIS HD2 1 1
5 6493 1 1 6 HIS HE1 H 15.069 13.678 17.944 1.00 . A A . 6 HIS HE1 1 1
5 6494 1 1 6 HIS HE2 H 16.804 12.051 18.746 1.00 . A A . 6 HIS HE2 1 1
5 6495 1 1 6 HIS N N 13.187 8.524 19.786 1.00 . A A . 6 HIS N 1 1
5 6496 1 1 6 HIS ND1 N 13.972 11.883 17.567 1.00 . A A . 6 HIS ND1 1 1
5 6497 1 1 6 HIS NE2 N 15.895 11.789 18.490 1.00 . A A . 6 HIS NE2 1 1
5 6498 1 1 6 HIS O O 11.227 6.847 18.942 1.00 . A A . 6 HIS O 1 1
5 6499 1 1 7 HIS C C 8.241 7.208 17.677 1.00 . A A . 7 HIS C 1 1
5 6500 1 1 7 HIS CA C 9.464 7.239 16.694 1.00 . A A . 7 HIS CA 1 1
5 6501 1 1 7 HIS CB C 10.020 5.811 16.367 1.00 . A A . 7 HIS CB 1 1
5 6502 1 1 7 HIS CD2 C 8.747 4.624 14.435 1.00 . A A . 7 HIS CD2 1 1
5 6503 1 1 7 HIS CE1 C 7.379 3.432 15.650 1.00 . A A . 7 HIS CE1 1 1
5 6504 1 1 7 HIS CG C 9.029 4.878 15.730 1.00 . A A . 7 HIS CG 1 1
5 6505 1 1 7 HIS H H 10.680 8.987 16.733 1.00 . A A . 7 HIS H 1 1
5 6506 1 1 7 HIS HA H 9.115 7.685 15.766 1.00 . A A . 7 HIS HA 1 1
5 6507 1 1 7 HIS HB2 H 10.860 5.903 15.690 1.00 . A A . 7 HIS HB2 1 1
5 6508 1 1 7 HIS HB3 H 10.367 5.351 17.286 1.00 . A A . 7 HIS HB3 1 1
5 6509 1 1 7 HIS HD1 H 8.099 4.074 17.436 1.00 . A A . 7 HIS HD1 1 1
5 6510 1 1 7 HIS HD2 H 9.235 5.052 13.570 1.00 . A A . 7 HIS HD2 1 1
5 6511 1 1 7 HIS HE1 H 6.586 2.758 15.944 1.00 . A A . 7 HIS HE1 1 1
5 6512 1 1 7 HIS HE2 H 7.311 3.336 13.624 1.00 . A A . 7 HIS HE2 1 1
5 6513 1 1 7 HIS N N 10.547 8.137 17.193 1.00 . A A . 7 HIS N 1 1
5 6514 1 1 7 HIS ND1 N 8.151 4.109 16.461 1.00 . A A . 7 HIS ND1 1 1
5 6515 1 1 7 HIS NE2 N 7.713 3.729 14.423 1.00 . A A . 7 HIS NE2 1 1
5 6516 1 1 7 HIS O O 7.220 6.557 17.409 1.00 . A A . 7 HIS O 1 1
5 6517 1 1 8 HIS C C 6.074 8.892 19.067 1.00 . A A . 8 HIS C 1 1
5 6518 1 1 8 HIS CA C 7.233 8.150 19.763 1.00 . A A . 8 HIS CA 1 1
5 6519 1 1 8 HIS CB C 7.759 8.946 20.999 1.00 . A A . 8 HIS CB 1 1
5 6520 1 1 8 HIS CD2 C 5.849 10.335 22.136 1.00 . A A . 8 HIS CD2 1 1
5 6521 1 1 8 HIS CE1 C 5.541 9.107 23.911 1.00 . A A . 8 HIS CE1 1 1
5 6522 1 1 8 HIS CG C 6.713 9.288 22.050 1.00 . A A . 8 HIS CG 1 1
5 6523 1 1 8 HIS H H 9.178 8.420 18.981 1.00 . A A . 8 HIS H 1 1
5 6524 1 1 8 HIS HA H 6.891 7.168 20.085 1.00 . A A . 8 HIS HA 1 1
5 6525 1 1 8 HIS HB2 H 8.530 8.364 21.486 1.00 . A A . 8 HIS HB2 1 1
5 6526 1 1 8 HIS HB3 H 8.201 9.879 20.657 1.00 . A A . 8 HIS HB3 1 1
5 6527 1 1 8 HIS HD1 H 6.962 7.709 23.431 1.00 . A A . 8 HIS HD1 1 1
5 6528 1 1 8 HIS HD2 H 5.750 11.140 21.423 1.00 . A A . 8 HIS HD2 1 1
5 6529 1 1 8 HIS HE1 H 5.165 8.745 24.855 1.00 . A A . 8 HIS HE1 1 1
5 6530 1 1 8 HIS HE2 H 4.296 10.666 23.496 1.00 . A A . 8 HIS HE2 1 1
5 6531 1 1 8 HIS N N 8.338 7.957 18.804 1.00 . A A . 8 HIS N 1 1
5 6532 1 1 8 HIS ND1 N 6.494 8.538 23.187 1.00 . A A . 8 HIS ND1 1 1
5 6533 1 1 8 HIS NE2 N 5.136 10.194 23.295 1.00 . A A . 8 HIS NE2 1 1
5 6534 1 1 8 HIS O O 4.892 8.643 19.347 1.00 . A A . 8 HIS O 1 1
5 6535 1 1 9 SER C C 4.934 9.622 16.235 1.00 . A A . 9 SER C 1 1
5 6536 1 1 9 SER CA C 5.532 10.546 17.310 1.00 . A A . 9 SER CA 1 1
5 6537 1 1 9 SER CB C 6.246 11.752 16.669 1.00 . A A . 9 SER CB 1 1
5 6538 1 1 9 SER H H 7.415 9.950 18.018 1.00 . A A . 9 SER H 1 1
5 6539 1 1 9 SER HA H 4.730 10.918 17.950 1.00 . A A . 9 SER HA 1 1
5 6540 1 1 9 SER HB2 H 7.037 11.409 16.013 1.00 . A A . 9 SER HB2 1 1
5 6541 1 1 9 SER HB3 H 5.535 12.338 16.101 1.00 . A A . 9 SER HB3 1 1
5 6542 1 1 9 SER HG H 6.323 12.472 18.482 1.00 . A A . 9 SER HG 1 1
5 6543 1 1 9 SER N N 6.456 9.798 18.147 1.00 . A A . 9 SER N 1 1
5 6544 1 1 9 SER O O 5.495 9.458 15.151 1.00 . A A . 9 SER O 1 1
5 6545 1 1 9 SER OG O 6.815 12.581 17.662 1.00 . A A . 9 SER OG 1 1
5 6546 1 1 10 HIS C C 1.970 9.003 14.915 1.00 . A A . 10 HIS C 1 1
5 6547 1 1 10 HIS CA C 3.007 8.140 15.671 1.00 . A A . 10 HIS CA 1 1
5 6548 1 1 10 HIS CB C 2.316 7.014 16.500 1.00 . A A . 10 HIS CB 1 1
5 6549 1 1 10 HIS CD2 C 0.254 8.056 17.729 1.00 . A A . 10 HIS CD2 1 1
5 6550 1 1 10 HIS CE1 C 0.990 7.935 19.779 1.00 . A A . 10 HIS CE1 1 1
5 6551 1 1 10 HIS CG C 1.495 7.512 17.674 1.00 . A A . 10 HIS CG 1 1
5 6552 1 1 10 HIS H H 3.512 9.073 17.516 1.00 . A A . 10 HIS H 1 1
5 6553 1 1 10 HIS HA H 3.673 7.684 14.940 1.00 . A A . 10 HIS HA 1 1
5 6554 1 1 10 HIS HB2 H 1.659 6.440 15.856 1.00 . A A . 10 HIS HB2 1 1
5 6555 1 1 10 HIS HB3 H 3.077 6.347 16.892 1.00 . A A . 10 HIS HB3 1 1
5 6556 1 1 10 HIS HD1 H 2.800 7.127 19.286 1.00 . A A . 10 HIS HD1 1 1
5 6557 1 1 10 HIS HD2 H -0.390 8.267 16.885 1.00 . A A . 10 HIS HD2 1 1
5 6558 1 1 10 HIS HE1 H 1.048 8.000 20.857 1.00 . A A . 10 HIS HE1 1 1
5 6559 1 1 10 HIS HE2 H -0.936 8.470 19.402 1.00 . A A . 10 HIS HE2 1 1
5 6560 1 1 10 HIS N N 3.815 8.981 16.586 1.00 . A A . 10 HIS N 1 1
5 6561 1 1 10 HIS ND1 N 1.927 7.457 18.984 1.00 . A A . 10 HIS ND1 1 1
5 6562 1 1 10 HIS NE2 N -0.033 8.307 19.046 1.00 . A A . 10 HIS NE2 1 1
5 6563 1 1 10 HIS O O 0.959 8.489 14.420 1.00 . A A . 10 HIS O 1 1
5 6564 1 1 11 MET C C 1.153 11.151 12.764 1.00 . A A . 11 MET C 1 1
5 6565 1 1 11 MET CA C 1.354 11.321 14.278 1.00 . A A . 11 MET CA 1 1
5 6566 1 1 11 MET CB C 1.896 12.745 14.585 1.00 . A A . 11 MET CB 1 1
5 6567 1 1 11 MET CE C 4.238 14.772 15.289 1.00 . A A . 11 MET CE 1 1
5 6568 1 1 11 MET CG C 2.181 13.023 16.071 1.00 . A A . 11 MET CG 1 1
5 6569 1 1 11 MET H H 3.160 10.604 15.061 1.00 . A A . 11 MET H 1 1
5 6570 1 1 11 MET HA H 0.397 11.198 14.779 1.00 . A A . 11 MET HA 1 1
5 6571 1 1 11 MET HB2 H 2.819 12.895 14.039 1.00 . A A . 11 MET HB2 1 1
5 6572 1 1 11 MET HB3 H 1.175 13.480 14.244 1.00 . A A . 11 MET HB3 1 1
5 6573 1 1 11 MET HE1 H 4.725 15.728 15.407 1.00 . A A . 11 MET HE1 1 1
5 6574 1 1 11 MET HE2 H 3.924 14.656 14.260 1.00 . A A . 11 MET HE2 1 1
5 6575 1 1 11 MET HE3 H 4.930 13.983 15.545 1.00 . A A . 11 MET HE3 1 1
5 6576 1 1 11 MET HG2 H 1.267 12.899 16.635 1.00 . A A . 11 MET HG2 1 1
5 6577 1 1 11 MET HG3 H 2.917 12.314 16.426 1.00 . A A . 11 MET HG3 1 1
5 6578 1 1 11 MET N N 2.269 10.312 14.802 1.00 . A A . 11 MET N 1 1
5 6579 1 1 11 MET O O 2.098 10.834 12.029 1.00 . A A . 11 MET O 1 1
5 6580 1 1 11 MET SD S 2.803 14.696 16.372 1.00 . A A . 11 MET SD 1 1
5 6581 1 1 12 LYS C C 0.133 12.674 10.282 1.00 . A A . 12 LYS C 1 1
5 6582 1 1 12 LYS CA C -0.470 11.403 10.905 1.00 . A A . 12 LYS CA 1 1
5 6583 1 1 12 LYS CB C -2.016 11.395 10.779 1.00 . A A . 12 LYS CB 1 1
5 6584 1 1 12 LYS CD C -4.217 10.371 11.658 1.00 . A A . 12 LYS CD 1 1
5 6585 1 1 12 LYS CE C -4.828 9.254 12.524 1.00 . A A . 12 LYS CE 1 1
5 6586 1 1 12 LYS CG C -2.684 10.228 11.541 1.00 . A A . 12 LYS CG 1 1
5 6587 1 1 12 LYS H H -0.798 11.472 13.003 1.00 . A A . 12 LYS H 1 1
5 6588 1 1 12 LYS HA H -0.060 10.530 10.401 1.00 . A A . 12 LYS HA 1 1
5 6589 1 1 12 LYS HB2 H -2.409 12.333 11.170 1.00 . A A . 12 LYS HB2 1 1
5 6590 1 1 12 LYS HB3 H -2.285 11.318 9.731 1.00 . A A . 12 LYS HB3 1 1
5 6591 1 1 12 LYS HD2 H -4.456 11.329 12.107 1.00 . A A . 12 LYS HD2 1 1
5 6592 1 1 12 LYS HD3 H -4.653 10.322 10.665 1.00 . A A . 12 LYS HD3 1 1
5 6593 1 1 12 LYS HE2 H -5.902 9.373 12.548 1.00 . A A . 12 LYS HE2 1 1
5 6594 1 1 12 LYS HE3 H -4.588 8.287 12.090 1.00 . A A . 12 LYS HE3 1 1
5 6595 1 1 12 LYS HG2 H -2.459 9.298 11.022 1.00 . A A . 12 LYS HG2 1 1
5 6596 1 1 12 LYS HG3 H -2.260 10.180 12.539 1.00 . A A . 12 LYS HG3 1 1
5 6597 1 1 12 LYS HZ1 H -4.569 10.195 14.371 1.00 . A A . 12 LYS HZ1 1 1
5 6598 1 1 12 LYS HZ2 H -3.289 9.179 13.932 1.00 . A A . 12 LYS HZ2 1 1
5 6599 1 1 12 LYS HZ3 H -4.743 8.516 14.469 1.00 . A A . 12 LYS HZ3 1 1
5 6600 1 1 12 LYS N N -0.094 11.348 12.330 1.00 . A A . 12 LYS N 1 1
5 6601 1 1 12 LYS NZ N -4.321 9.288 13.919 1.00 . A A . 12 LYS NZ 1 1
5 6602 1 1 12 LYS O O 0.549 12.687 9.123 1.00 . A A . 12 LYS O 1 1
5 6603 1 1 13 ARG C C 2.383 14.809 10.840 1.00 . A A . 13 ARG C 1 1
5 6604 1 1 13 ARG CA C 0.851 15.005 10.767 1.00 . A A . 13 ARG CA 1 1
5 6605 1 1 13 ARG CB C 0.391 16.126 11.735 1.00 . A A . 13 ARG CB 1 1
5 6606 1 1 13 ARG CD C 0.417 18.627 12.344 1.00 . A A . 13 ARG CD 1 1
5 6607 1 1 13 ARG CG C 0.915 17.542 11.382 1.00 . A A . 13 ARG CG 1 1
5 6608 1 1 13 ARG CZ C -1.729 19.814 12.869 1.00 . A A . 13 ARG CZ 1 1
5 6609 1 1 13 ARG H H -0.243 13.663 11.981 1.00 . A A . 13 ARG H 1 1
5 6610 1 1 13 ARG HA H 0.573 15.285 9.745 1.00 . A A . 13 ARG HA 1 1
5 6611 1 1 13 ARG HB2 H -0.692 16.161 11.730 1.00 . A A . 13 ARG HB2 1 1
5 6612 1 1 13 ARG HB3 H 0.723 15.880 12.741 1.00 . A A . 13 ARG HB3 1 1
5 6613 1 1 13 ARG HD2 H 0.715 18.365 13.354 1.00 . A A . 13 ARG HD2 1 1
5 6614 1 1 13 ARG HD3 H 0.878 19.566 12.071 1.00 . A A . 13 ARG HD3 1 1
5 6615 1 1 13 ARG HE H -1.567 18.084 11.874 1.00 . A A . 13 ARG HE 1 1
5 6616 1 1 13 ARG HG2 H 1.999 17.528 11.401 1.00 . A A . 13 ARG HG2 1 1
5 6617 1 1 13 ARG HG3 H 0.586 17.792 10.378 1.00 . A A . 13 ARG HG3 1 1
5 6618 1 1 13 ARG HH11 H -0.084 20.780 13.572 1.00 . A A . 13 ARG HH11 1 1
5 6619 1 1 13 ARG HH12 H -1.600 21.558 13.911 1.00 . A A . 13 ARG HH12 1 1
5 6620 1 1 13 ARG HH21 H -3.541 19.121 12.275 1.00 . A A . 13 ARG HH21 1 1
5 6621 1 1 13 ARG HH22 H -3.566 20.613 13.173 1.00 . A A . 13 ARG HH22 1 1
5 6622 1 1 13 ARG N N 0.179 13.741 11.102 1.00 . A A . 13 ARG N 1 1
5 6623 1 1 13 ARG NE N -1.053 18.788 12.323 1.00 . A A . 13 ARG NE 1 1
5 6624 1 1 13 ARG NH1 N -1.086 20.797 13.496 1.00 . A A . 13 ARG NH1 1 1
5 6625 1 1 13 ARG NH2 N -3.049 19.852 12.768 1.00 . A A . 13 ARG NH2 1 1
5 6626 1 1 13 ARG O O 2.865 13.902 11.543 1.00 . A A . 13 ARG O 1 1
5 6627 1 1 14 SER C C 5.147 14.526 9.065 1.00 . A A . 14 SER C 1 1
5 6628 1 1 14 SER CA C 4.597 15.653 9.977 1.00 . A A . 14 SER CA 1 1
5 6629 1 1 14 SER CB C 5.260 15.662 11.382 1.00 . A A . 14 SER CB 1 1
5 6630 1 1 14 SER H H 2.625 16.262 9.502 1.00 . A A . 14 SER H 1 1
5 6631 1 1 14 SER HA H 4.841 16.590 9.489 1.00 . A A . 14 SER HA 1 1
5 6632 1 1 14 SER HB2 H 5.043 14.733 11.892 1.00 . A A . 14 SER HB2 1 1
5 6633 1 1 14 SER HB3 H 6.337 15.762 11.278 1.00 . A A . 14 SER HB3 1 1
5 6634 1 1 14 SER HG H 4.429 17.433 11.607 1.00 . A A . 14 SER HG 1 1
5 6635 1 1 14 SER N N 3.116 15.630 10.062 1.00 . A A . 14 SER N 1 1
5 6636 1 1 14 SER O O 6.275 14.628 8.557 1.00 . A A . 14 SER O 1 1
5 6637 1 1 14 SER OG O 4.776 16.743 12.179 1.00 . A A . 14 SER OG 1 1
5 6638 1 1 15 GLY C C 3.971 13.041 6.475 1.00 . A A . 15 GLY C 1 1
5 6639 1 1 15 GLY CA C 4.573 12.512 7.774 1.00 . A A . 15 GLY CA 1 1
5 6640 1 1 15 GLY H H 3.596 13.317 9.466 1.00 . A A . 15 GLY H 1 1
5 6641 1 1 15 GLY HA2 H 5.640 12.343 7.640 1.00 . A A . 15 GLY HA2 1 1
5 6642 1 1 15 GLY HA3 H 4.098 11.575 8.019 1.00 . A A . 15 GLY HA3 1 1
5 6643 1 1 15 GLY N N 4.351 13.460 8.865 1.00 . A A . 15 GLY N 1 1
5 6644 1 1 15 GLY O O 3.148 13.966 6.509 1.00 . A A . 15 GLY O 1 1
5 6645 1 1 16 ARG C C 2.620 12.308 3.552 1.00 . A A . 16 ARG C 1 1
5 6646 1 1 16 ARG CA C 3.928 12.984 4.010 1.00 . A A . 16 ARG CA 1 1
5 6647 1 1 16 ARG CB C 5.052 12.787 2.949 1.00 . A A . 16 ARG CB 1 1
5 6648 1 1 16 ARG CD C 4.535 14.840 1.477 1.00 . A A . 16 ARG CD 1 1
5 6649 1 1 16 ARG CG C 4.715 13.314 1.527 1.00 . A A . 16 ARG CG 1 1
5 6650 1 1 16 ARG CZ C 5.829 16.792 2.374 1.00 . A A . 16 ARG CZ 1 1
5 6651 1 1 16 ARG H H 4.908 11.659 5.361 1.00 . A A . 16 ARG H 1 1
5 6652 1 1 16 ARG HA H 3.748 14.053 4.111 1.00 . A A . 16 ARG HA 1 1
5 6653 1 1 16 ARG HB2 H 5.949 13.292 3.290 1.00 . A A . 16 ARG HB2 1 1
5 6654 1 1 16 ARG HB3 H 5.272 11.726 2.870 1.00 . A A . 16 ARG HB3 1 1
5 6655 1 1 16 ARG HD2 H 4.272 15.125 0.467 1.00 . A A . 16 ARG HD2 1 1
5 6656 1 1 16 ARG HD3 H 3.731 15.121 2.148 1.00 . A A . 16 ARG HD3 1 1
5 6657 1 1 16 ARG HE H 6.611 15.071 1.715 1.00 . A A . 16 ARG HE 1 1
5 6658 1 1 16 ARG HG2 H 5.522 13.044 0.854 1.00 . A A . 16 ARG HG2 1 1
5 6659 1 1 16 ARG HG3 H 3.800 12.839 1.186 1.00 . A A . 16 ARG HG3 1 1
5 6660 1 1 16 ARG HH11 H 3.822 17.105 2.376 1.00 . A A . 16 ARG HH11 1 1
5 6661 1 1 16 ARG HH12 H 4.782 18.422 2.979 1.00 . A A . 16 ARG HH12 1 1
5 6662 1 1 16 ARG HH21 H 7.859 16.799 2.487 1.00 . A A . 16 ARG HH21 1 1
5 6663 1 1 16 ARG HH22 H 7.073 18.248 3.044 1.00 . A A . 16 ARG HH22 1 1
5 6664 1 1 16 ARG N N 4.355 12.466 5.328 1.00 . A A . 16 ARG N 1 1
5 6665 1 1 16 ARG NE N 5.770 15.551 1.861 1.00 . A A . 16 ARG NE 1 1
5 6666 1 1 16 ARG NH1 N 4.724 17.497 2.595 1.00 . A A . 16 ARG NH1 1 1
5 6667 1 1 16 ARG NH2 N 7.015 17.321 2.657 1.00 . A A . 16 ARG NH2 1 1
5 6668 1 1 16 ARG O O 2.570 11.087 3.397 1.00 . A A . 16 ARG O 1 1
5 6669 1 1 17 GLU C C 0.567 12.600 1.196 1.00 . A A . 17 GLU C 1 1
5 6670 1 1 17 GLU CA C 0.328 12.649 2.723 1.00 . A A . 17 GLU CA 1 1
5 6671 1 1 17 GLU CB C -0.831 13.612 3.073 1.00 . A A . 17 GLU CB 1 1
5 6672 1 1 17 GLU CD C -3.240 14.344 2.668 1.00 . A A . 17 GLU CD 1 1
5 6673 1 1 17 GLU CG C -2.193 13.244 2.456 1.00 . A A . 17 GLU CG 1 1
5 6674 1 1 17 GLU H H 1.618 14.051 3.634 1.00 . A A . 17 GLU H 1 1
5 6675 1 1 17 GLU HA H 0.094 11.647 3.100 1.00 . A A . 17 GLU HA 1 1
5 6676 1 1 17 GLU HB2 H -0.949 13.639 4.155 1.00 . A A . 17 GLU HB2 1 1
5 6677 1 1 17 GLU HB3 H -0.565 14.612 2.737 1.00 . A A . 17 GLU HB3 1 1
5 6678 1 1 17 GLU HG2 H -2.063 13.089 1.387 1.00 . A A . 17 GLU HG2 1 1
5 6679 1 1 17 GLU HG3 H -2.548 12.318 2.900 1.00 . A A . 17 GLU HG3 1 1
5 6680 1 1 17 GLU N N 1.564 13.113 3.353 1.00 . A A . 17 GLU N 1 1
5 6681 1 1 17 GLU O O 0.737 13.645 0.558 1.00 . A A . 17 GLU O 1 1
5 6682 1 1 17 GLU OE1 O -3.118 15.410 2.027 1.00 . A A . 17 GLU OE1 1 1
5 6683 1 1 17 GLU OE2 O -4.168 14.171 3.487 1.00 . A A . 17 GLU OE2 1 1
5 6684 1 1 18 ILE C C -0.434 10.678 -1.470 1.00 . A A . 18 ILE C 1 1
5 6685 1 1 18 ILE CA C 0.876 11.093 -0.780 1.00 . A A . 18 ILE CA 1 1
5 6686 1 1 18 ILE CB C 1.937 9.923 -0.918 1.00 . A A . 18 ILE CB 1 1
5 6687 1 1 18 ILE CD1 C 2.369 7.425 -0.286 1.00 . A A . 18 ILE CD1 1 1
5 6688 1 1 18 ILE CG1 C 1.420 8.608 -0.219 1.00 . A A . 18 ILE CG1 1 1
5 6689 1 1 18 ILE CG2 C 3.320 10.354 -0.363 1.00 . A A . 18 ILE CG2 1 1
5 6690 1 1 18 ILE H H 0.487 10.618 1.239 1.00 . A A . 18 ILE H 1 1
5 6691 1 1 18 ILE HA H 1.269 11.987 -1.273 1.00 . A A . 18 ILE HA 1 1
5 6692 1 1 18 ILE HB H 2.067 9.720 -1.980 1.00 . A A . 18 ILE HB 1 1
5 6693 1 1 18 ILE HD11 H 3.283 7.661 0.238 1.00 . A A . 18 ILE HD11 1 1
5 6694 1 1 18 ILE HD12 H 2.595 7.201 -1.321 1.00 . A A . 18 ILE HD12 1 1
5 6695 1 1 18 ILE HD13 H 1.907 6.561 0.171 1.00 . A A . 18 ILE HD13 1 1
5 6696 1 1 18 ILE HG12 H 1.231 8.805 0.828 1.00 . A A . 18 ILE HG12 1 1
5 6697 1 1 18 ILE HG13 H 0.488 8.298 -0.683 1.00 . A A . 18 ILE HG13 1 1
5 6698 1 1 18 ILE HG21 H 3.661 11.247 -0.874 1.00 . A A . 18 ILE HG21 1 1
5 6699 1 1 18 ILE HG22 H 4.045 9.564 -0.517 1.00 . A A . 18 ILE HG22 1 1
5 6700 1 1 18 ILE HG23 H 3.243 10.561 0.699 1.00 . A A . 18 ILE HG23 1 1
5 6701 1 1 18 ILE N N 0.625 11.380 0.649 1.00 . A A . 18 ILE N 1 1
5 6702 1 1 18 ILE O O -1.466 10.515 -0.815 1.00 . A A . 18 ILE O 1 1
5 6703 1 1 19 THR C C -1.213 8.375 -3.672 1.00 . A A . 19 THR C 1 1
5 6704 1 1 19 THR CA C -1.466 9.890 -3.577 1.00 . A A . 19 THR CA 1 1
5 6705 1 1 19 THR CB C -1.564 10.499 -5.024 1.00 . A A . 19 THR CB 1 1
5 6706 1 1 19 THR CG2 C -1.725 12.028 -4.995 1.00 . A A . 19 THR CG2 1 1
5 6707 1 1 19 THR H H 0.435 10.794 -3.276 1.00 . A A . 19 THR H 1 1
5 6708 1 1 19 THR HA H -2.415 10.061 -3.065 1.00 . A A . 19 THR HA 1 1
5 6709 1 1 19 THR HB H -2.429 10.070 -5.527 1.00 . A A . 19 THR HB 1 1
5 6710 1 1 19 THR HG1 H 0.178 10.939 -5.853 1.00 . A A . 19 THR HG1 1 1
5 6711 1 1 19 THR HG21 H -2.610 12.292 -4.431 1.00 . A A . 19 THR HG21 1 1
5 6712 1 1 19 THR HG22 H -1.820 12.400 -6.004 1.00 . A A . 19 THR HG22 1 1
5 6713 1 1 19 THR HG23 H -0.857 12.478 -4.530 1.00 . A A . 19 THR HG23 1 1
5 6714 1 1 19 THR N N -0.376 10.507 -2.801 1.00 . A A . 19 THR N 1 1
5 6715 1 1 19 THR O O -0.119 7.900 -3.313 1.00 . A A . 19 THR O 1 1
5 6716 1 1 19 THR OG1 O -0.395 10.170 -5.790 1.00 . A A . 19 THR OG1 1 1
5 6717 1 1 20 TRP C C -0.993 6.088 -5.616 1.00 . A A . 20 TRP C 1 1
5 6718 1 1 20 TRP CA C -2.089 6.214 -4.536 1.00 . A A . 20 TRP CA 1 1
5 6719 1 1 20 TRP CB C -3.446 5.627 -5.037 1.00 . A A . 20 TRP CB 1 1
5 6720 1 1 20 TRP CD1 C -3.464 3.788 -6.855 1.00 . A A . 20 TRP CD1 1 1
5 6721 1 1 20 TRP CD2 C -3.219 2.991 -4.781 1.00 . A A . 20 TRP CD2 1 1
5 6722 1 1 20 TRP CE2 C -3.233 1.912 -5.680 1.00 . A A . 20 TRP CE2 1 1
5 6723 1 1 20 TRP CE3 C -3.074 2.721 -3.427 1.00 . A A . 20 TRP CE3 1 1
5 6724 1 1 20 TRP CG C -3.380 4.195 -5.554 1.00 . A A . 20 TRP CG 1 1
5 6725 1 1 20 TRP CH2 C -2.963 0.358 -3.932 1.00 . A A . 20 TRP CH2 1 1
5 6726 1 1 20 TRP CZ2 C -3.108 0.590 -5.268 1.00 . A A . 20 TRP CZ2 1 1
5 6727 1 1 20 TRP CZ3 C -2.941 1.411 -3.017 1.00 . A A . 20 TRP CZ3 1 1
5 6728 1 1 20 TRP H H -3.113 8.048 -4.201 1.00 . A A . 20 TRP H 1 1
5 6729 1 1 20 TRP HA H -1.774 5.665 -3.648 1.00 . A A . 20 TRP HA 1 1
5 6730 1 1 20 TRP HB2 H -4.159 5.637 -4.222 1.00 . A A . 20 TRP HB2 1 1
5 6731 1 1 20 TRP HB3 H -3.835 6.253 -5.838 1.00 . A A . 20 TRP HB3 1 1
5 6732 1 1 20 TRP HD1 H -3.587 4.457 -7.693 1.00 . A A . 20 TRP HD1 1 1
5 6733 1 1 20 TRP HE1 H -3.424 1.897 -7.758 1.00 . A A . 20 TRP HE1 1 1
5 6734 1 1 20 TRP HE3 H -3.052 3.519 -2.700 1.00 . A A . 20 TRP HE3 1 1
5 6735 1 1 20 TRP HH2 H -2.857 -0.654 -3.563 1.00 . A A . 20 TRP HH2 1 1
5 6736 1 1 20 TRP HZ2 H -3.125 -0.234 -5.973 1.00 . A A . 20 TRP HZ2 1 1
5 6737 1 1 20 TRP HZ3 H -2.816 1.190 -1.967 1.00 . A A . 20 TRP HZ3 1 1
5 6738 1 1 20 TRP N N -2.235 7.630 -4.146 1.00 . A A . 20 TRP N 1 1
5 6739 1 1 20 TRP NE1 N -3.385 2.423 -6.933 1.00 . A A . 20 TRP NE1 1 1
5 6740 1 1 20 TRP O O -0.172 5.189 -5.543 1.00 . A A . 20 TRP O 1 1
5 6741 1 1 21 LYS C C 1.463 7.205 -7.106 1.00 . A A . 21 LYS C 1 1
5 6742 1 1 21 LYS CA C 0.020 7.125 -7.657 1.00 . A A . 21 LYS CA 1 1
5 6743 1 1 21 LYS CB C -0.307 8.342 -8.568 1.00 . A A . 21 LYS CB 1 1
5 6744 1 1 21 LYS CD C 0.214 9.706 -10.673 1.00 . A A . 21 LYS CD 1 1
5 6745 1 1 21 LYS CE C 1.231 10.035 -11.771 1.00 . A A . 21 LYS CE 1 1
5 6746 1 1 21 LYS CG C 0.695 8.591 -9.712 1.00 . A A . 21 LYS CG 1 1
5 6747 1 1 21 LYS H H -1.721 7.690 -6.590 1.00 . A A . 21 LYS H 1 1
5 6748 1 1 21 LYS HA H -0.071 6.219 -8.251 1.00 . A A . 21 LYS HA 1 1
5 6749 1 1 21 LYS HB2 H -1.285 8.179 -9.011 1.00 . A A . 21 LYS HB2 1 1
5 6750 1 1 21 LYS HB3 H -0.359 9.241 -7.955 1.00 . A A . 21 LYS HB3 1 1
5 6751 1 1 21 LYS HD2 H -0.709 9.388 -11.144 1.00 . A A . 21 LYS HD2 1 1
5 6752 1 1 21 LYS HD3 H 0.021 10.608 -10.097 1.00 . A A . 21 LYS HD3 1 1
5 6753 1 1 21 LYS HE2 H 1.466 9.137 -12.327 1.00 . A A . 21 LYS HE2 1 1
5 6754 1 1 21 LYS HE3 H 0.793 10.764 -12.440 1.00 . A A . 21 LYS HE3 1 1
5 6755 1 1 21 LYS HG2 H 1.651 8.875 -9.278 1.00 . A A . 21 LYS HG2 1 1
5 6756 1 1 21 LYS HG3 H 0.820 7.670 -10.269 1.00 . A A . 21 LYS HG3 1 1
5 6757 1 1 21 LYS HZ1 H 2.948 9.890 -10.609 1.00 . A A . 21 LYS HZ1 1 1
5 6758 1 1 21 LYS HZ2 H 2.277 11.442 -10.652 1.00 . A A . 21 LYS HZ2 1 1
5 6759 1 1 21 LYS HZ3 H 3.132 10.849 -11.988 1.00 . A A . 21 LYS HZ3 1 1
5 6760 1 1 21 LYS N N -0.990 7.035 -6.581 1.00 . A A . 21 LYS N 1 1
5 6761 1 1 21 LYS NZ N 2.485 10.591 -11.217 1.00 . A A . 21 LYS NZ 1 1
5 6762 1 1 21 LYS O O 2.328 6.412 -7.519 1.00 . A A . 21 LYS O 1 1
5 6763 1 1 22 ASP C C 3.428 7.039 -4.751 1.00 . A A . 22 ASP C 1 1
5 6764 1 1 22 ASP CA C 3.039 8.307 -5.512 1.00 . A A . 22 ASP CA 1 1
5 6765 1 1 22 ASP CB C 3.070 9.503 -4.523 1.00 . A A . 22 ASP CB 1 1
5 6766 1 1 22 ASP CG C 2.865 10.866 -5.193 1.00 . A A . 22 ASP CG 1 1
5 6767 1 1 22 ASP H H 0.982 8.717 -5.849 1.00 . A A . 22 ASP H 1 1
5 6768 1 1 22 ASP HA H 3.762 8.486 -6.305 1.00 . A A . 22 ASP HA 1 1
5 6769 1 1 22 ASP HB2 H 2.293 9.350 -3.771 1.00 . A A . 22 ASP HB2 1 1
5 6770 1 1 22 ASP HB3 H 4.034 9.517 -4.011 1.00 . A A . 22 ASP HB3 1 1
5 6771 1 1 22 ASP N N 1.707 8.135 -6.148 1.00 . A A . 22 ASP N 1 1
5 6772 1 1 22 ASP O O 4.602 6.638 -4.757 1.00 . A A . 22 ASP O 1 1
5 6773 1 1 22 ASP OD1 O 3.623 11.191 -6.127 1.00 . A A . 22 ASP OD1 1 1
5 6774 1 1 22 ASP OD2 O 1.935 11.612 -4.800 1.00 . A A . 22 ASP OD2 1 1
5 6775 1 1 23 PHE C C 3.137 4.080 -4.285 1.00 . A A . 23 PHE C 1 1
5 6776 1 1 23 PHE CA C 2.564 5.173 -3.368 1.00 . A A . 23 PHE CA 1 1
5 6777 1 1 23 PHE CB C 1.233 4.699 -2.712 1.00 . A A . 23 PHE CB 1 1
5 6778 1 1 23 PHE CD1 C 2.272 3.013 -1.132 1.00 . A A . 23 PHE CD1 1 1
5 6779 1 1 23 PHE CD2 C 0.530 2.262 -2.594 1.00 . A A . 23 PHE CD2 1 1
5 6780 1 1 23 PHE CE1 C 2.400 1.738 -0.634 1.00 . A A . 23 PHE CE1 1 1
5 6781 1 1 23 PHE CE2 C 0.663 0.988 -2.098 1.00 . A A . 23 PHE CE2 1 1
5 6782 1 1 23 PHE CG C 1.331 3.299 -2.122 1.00 . A A . 23 PHE CG 1 1
5 6783 1 1 23 PHE CZ C 1.597 0.729 -1.119 1.00 . A A . 23 PHE CZ 1 1
5 6784 1 1 23 PHE H H 1.533 6.869 -4.094 1.00 . A A . 23 PHE H 1 1
5 6785 1 1 23 PHE HA H 3.277 5.362 -2.572 1.00 . A A . 23 PHE HA 1 1
5 6786 1 1 23 PHE HB2 H 0.963 5.376 -1.908 1.00 . A A . 23 PHE HB2 1 1
5 6787 1 1 23 PHE HB3 H 0.439 4.709 -3.456 1.00 . A A . 23 PHE HB3 1 1
5 6788 1 1 23 PHE HD1 H 2.903 3.803 -0.746 1.00 . A A . 23 PHE HD1 1 1
5 6789 1 1 23 PHE HD2 H -0.207 2.462 -3.361 1.00 . A A . 23 PHE HD2 1 1
5 6790 1 1 23 PHE HE1 H 3.131 1.527 0.137 1.00 . A A . 23 PHE HE1 1 1
5 6791 1 1 23 PHE HE2 H 0.034 0.189 -2.471 1.00 . A A . 23 PHE HE2 1 1
5 6792 1 1 23 PHE HZ H 1.702 -0.275 -0.725 1.00 . A A . 23 PHE HZ 1 1
5 6793 1 1 23 PHE N N 2.412 6.435 -4.093 1.00 . A A . 23 PHE N 1 1
5 6794 1 1 23 PHE O O 4.125 3.447 -3.926 1.00 . A A . 23 PHE O 1 1
5 6795 1 1 24 VAL C C 4.410 3.021 -6.820 1.00 . A A . 24 VAL C 1 1
5 6796 1 1 24 VAL CA C 2.936 2.857 -6.425 1.00 . A A . 24 VAL CA 1 1
5 6797 1 1 24 VAL CB C 2.048 2.866 -7.725 1.00 . A A . 24 VAL CB 1 1
5 6798 1 1 24 VAL CG1 C 2.446 1.710 -8.674 1.00 . A A . 24 VAL CG1 1 1
5 6799 1 1 24 VAL CG2 C 0.551 2.817 -7.359 1.00 . A A . 24 VAL CG2 1 1
5 6800 1 1 24 VAL H H 1.774 4.486 -5.715 1.00 . A A . 24 VAL H 1 1
5 6801 1 1 24 VAL HA H 2.805 1.895 -5.929 1.00 . A A . 24 VAL HA 1 1
5 6802 1 1 24 VAL HB H 2.230 3.805 -8.251 1.00 . A A . 24 VAL HB 1 1
5 6803 1 1 24 VAL HG11 H 3.488 1.807 -8.958 1.00 . A A . 24 VAL HG11 1 1
5 6804 1 1 24 VAL HG12 H 1.834 1.740 -9.563 1.00 . A A . 24 VAL HG12 1 1
5 6805 1 1 24 VAL HG13 H 2.300 0.759 -8.173 1.00 . A A . 24 VAL HG13 1 1
5 6806 1 1 24 VAL HG21 H 0.362 1.977 -6.700 1.00 . A A . 24 VAL HG21 1 1
5 6807 1 1 24 VAL HG22 H -0.052 2.711 -8.252 1.00 . A A . 24 VAL HG22 1 1
5 6808 1 1 24 VAL HG23 H 0.272 3.727 -6.851 1.00 . A A . 24 VAL HG23 1 1
5 6809 1 1 24 VAL N N 2.529 3.901 -5.470 1.00 . A A . 24 VAL N 1 1
5 6810 1 1 24 VAL O O 5.239 2.184 -6.486 1.00 . A A . 24 VAL O 1 1
5 6811 1 1 25 ASN C C 7.171 4.408 -7.113 1.00 . A A . 25 ASN C 1 1
5 6812 1 1 25 ASN CA C 6.014 4.378 -8.113 1.00 . A A . 25 ASN CA 1 1
5 6813 1 1 25 ASN CB C 6.002 5.683 -8.945 1.00 . A A . 25 ASN CB 1 1
5 6814 1 1 25 ASN CG C 5.011 5.632 -10.100 1.00 . A A . 25 ASN CG 1 1
5 6815 1 1 25 ASN H H 4.054 4.885 -7.447 1.00 . A A . 25 ASN H 1 1
5 6816 1 1 25 ASN HA H 6.169 3.540 -8.792 1.00 . A A . 25 ASN HA 1 1
5 6817 1 1 25 ASN HB2 H 5.753 6.521 -8.297 1.00 . A A . 25 ASN HB2 1 1
5 6818 1 1 25 ASN HB3 H 6.990 5.859 -9.359 1.00 . A A . 25 ASN HB3 1 1
5 6819 1 1 25 ASN HD21 H 3.655 6.630 -9.051 1.00 . A A . 25 ASN HD21 1 1
5 6820 1 1 25 ASN HD22 H 3.188 6.175 -10.651 1.00 . A A . 25 ASN HD22 1 1
5 6821 1 1 25 ASN N N 4.718 4.160 -7.449 1.00 . A A . 25 ASN N 1 1
5 6822 1 1 25 ASN ND2 N 3.833 6.201 -9.914 1.00 . A A . 25 ASN ND2 1 1
5 6823 1 1 25 ASN O O 8.126 3.637 -7.241 1.00 . A A . 25 ASN O 1 1
5 6824 1 1 25 ASN OD1 O 5.319 5.110 -11.172 1.00 . A A . 25 ASN OD1 1 1
5 6825 1 1 26 ASN C C 8.324 4.608 -4.057 1.00 . A A . 26 ASN C 1 1
5 6826 1 1 26 ASN CA C 8.165 5.622 -5.203 1.00 . A A . 26 ASN CA 1 1
5 6827 1 1 26 ASN CB C 7.937 7.042 -4.619 1.00 . A A . 26 ASN CB 1 1
5 6828 1 1 26 ASN CG C 7.716 8.099 -5.708 1.00 . A A . 26 ASN CG 1 1
5 6829 1 1 26 ASN H H 6.179 5.683 -5.917 1.00 . A A . 26 ASN H 1 1
5 6830 1 1 26 ASN HA H 9.083 5.632 -5.791 1.00 . A A . 26 ASN HA 1 1
5 6831 1 1 26 ASN HB2 H 7.062 7.032 -3.976 1.00 . A A . 26 ASN HB2 1 1
5 6832 1 1 26 ASN HB3 H 8.800 7.331 -4.023 1.00 . A A . 26 ASN HB3 1 1
5 6833 1 1 26 ASN HD21 H 9.653 8.545 -5.746 1.00 . A A . 26 ASN HD21 1 1
5 6834 1 1 26 ASN HD22 H 8.651 9.446 -6.825 1.00 . A A . 26 ASN HD22 1 1
5 6835 1 1 26 ASN N N 7.049 5.268 -6.098 1.00 . A A . 26 ASN N 1 1
5 6836 1 1 26 ASN ND2 N 8.779 8.761 -6.139 1.00 . A A . 26 ASN ND2 1 1
5 6837 1 1 26 ASN O O 9.402 4.519 -3.460 1.00 . A A . 26 ASN O 1 1
5 6838 1 1 26 ASN OD1 O 6.590 8.308 -6.161 1.00 . A A . 26 ASN OD1 1 1
5 6839 1 1 27 TYR C C 6.978 1.502 -2.817 1.00 . A A . 27 TYR C 1 1
5 6840 1 1 27 TYR CA C 7.234 2.998 -2.508 1.00 . A A . 27 TYR CA 1 1
5 6841 1 1 27 TYR CB C 6.191 3.558 -1.488 1.00 . A A . 27 TYR CB 1 1
5 6842 1 1 27 TYR CD1 C 7.370 5.431 -0.195 1.00 . A A . 27 TYR CD1 1 1
5 6843 1 1 27 TYR CD2 C 5.686 6.055 -1.763 1.00 . A A . 27 TYR CD2 1 1
5 6844 1 1 27 TYR CE1 C 7.576 6.768 0.096 1.00 . A A . 27 TYR CE1 1 1
5 6845 1 1 27 TYR CE2 C 5.893 7.384 -1.470 1.00 . A A . 27 TYR CE2 1 1
5 6846 1 1 27 TYR CG C 6.414 5.041 -1.134 1.00 . A A . 27 TYR CG 1 1
5 6847 1 1 27 TYR CZ C 6.834 7.732 -0.543 1.00 . A A . 27 TYR CZ 1 1
5 6848 1 1 27 TYR H H 6.468 3.852 -4.311 1.00 . A A . 27 TYR H 1 1
5 6849 1 1 27 TYR HA H 8.219 3.071 -2.041 1.00 . A A . 27 TYR HA 1 1
5 6850 1 1 27 TYR HB2 H 5.190 3.451 -1.901 1.00 . A A . 27 TYR HB2 1 1
5 6851 1 1 27 TYR HB3 H 6.245 2.985 -0.569 1.00 . A A . 27 TYR HB3 1 1
5 6852 1 1 27 TYR HD1 H 7.957 4.672 0.317 1.00 . A A . 27 TYR HD1 1 1
5 6853 1 1 27 TYR HD2 H 4.947 5.786 -2.501 1.00 . A A . 27 TYR HD2 1 1
5 6854 1 1 27 TYR HE1 H 8.324 7.053 0.825 1.00 . A A . 27 TYR HE1 1 1
5 6855 1 1 27 TYR HE2 H 5.313 8.149 -1.971 1.00 . A A . 27 TYR HE2 1 1
5 6856 1 1 27 TYR HH H 7.976 9.256 -0.351 1.00 . A A . 27 TYR HH 1 1
5 6857 1 1 27 TYR N N 7.255 3.842 -3.730 1.00 . A A . 27 TYR N 1 1
5 6858 1 1 27 TYR O O 7.888 0.659 -2.642 1.00 . A A . 27 TYR O 1 1
5 6859 1 1 27 TYR OH O 7.039 9.056 -0.252 1.00 . A A . 27 TYR OH 1 1
5 6860 1 1 28 LEU C C 6.155 -0.958 -4.470 1.00 . A A . 28 LEU C 1 1
5 6861 1 1 28 LEU CA C 5.268 -0.206 -3.460 1.00 . A A . 28 LEU CA 1 1
5 6862 1 1 28 LEU CB C 3.787 -0.224 -3.926 1.00 . A A . 28 LEU CB 1 1
5 6863 1 1 28 LEU CD1 C 3.105 -2.404 -2.721 1.00 . A A . 28 LEU CD1 1 1
5 6864 1 1 28 LEU CD2 C 1.727 -1.544 -4.676 1.00 . A A . 28 LEU CD2 1 1
5 6865 1 1 28 LEU CG C 3.135 -1.642 -4.068 1.00 . A A . 28 LEU CG 1 1
5 6866 1 1 28 LEU H H 5.109 1.908 -3.428 1.00 . A A . 28 LEU H 1 1
5 6867 1 1 28 LEU HA H 5.330 -0.712 -2.497 1.00 . A A . 28 LEU HA 1 1
5 6868 1 1 28 LEU HB2 H 3.199 0.356 -3.216 1.00 . A A . 28 LEU HB2 1 1
5 6869 1 1 28 LEU HB3 H 3.732 0.278 -4.889 1.00 . A A . 28 LEU HB3 1 1
5 6870 1 1 28 LEU HD11 H 2.543 -1.840 -1.985 1.00 . A A . 28 LEU HD11 1 1
5 6871 1 1 28 LEU HD12 H 4.115 -2.550 -2.359 1.00 . A A . 28 LEU HD12 1 1
5 6872 1 1 28 LEU HD13 H 2.640 -3.373 -2.859 1.00 . A A . 28 LEU HD13 1 1
5 6873 1 1 28 LEU HD21 H 1.784 -1.078 -5.649 1.00 . A A . 28 LEU HD21 1 1
5 6874 1 1 28 LEU HD22 H 1.087 -0.952 -4.031 1.00 . A A . 28 LEU HD22 1 1
5 6875 1 1 28 LEU HD23 H 1.308 -2.535 -4.783 1.00 . A A . 28 LEU HD23 1 1
5 6876 1 1 28 LEU HG H 3.740 -2.229 -4.750 1.00 . A A . 28 LEU HG 1 1
5 6877 1 1 28 LEU N N 5.737 1.182 -3.256 1.00 . A A . 28 LEU N 1 1
5 6878 1 1 28 LEU O O 6.742 -1.992 -4.129 1.00 . A A . 28 LEU O 1 1
5 6879 1 1 29 SER C C 8.578 -1.088 -6.439 1.00 . A A . 29 SER C 1 1
5 6880 1 1 29 SER CA C 7.082 -0.949 -6.794 1.00 . A A . 29 SER CA 1 1
5 6881 1 1 29 SER CB C 6.935 -0.051 -8.044 1.00 . A A . 29 SER CB 1 1
5 6882 1 1 29 SER H H 5.778 0.437 -5.860 1.00 . A A . 29 SER H 1 1
5 6883 1 1 29 SER HA H 6.681 -1.930 -7.025 1.00 . A A . 29 SER HA 1 1
5 6884 1 1 29 SER HB2 H 7.370 0.926 -7.851 1.00 . A A . 29 SER HB2 1 1
5 6885 1 1 29 SER HB3 H 7.442 -0.505 -8.885 1.00 . A A . 29 SER HB3 1 1
5 6886 1 1 29 SER HG H 5.396 1.060 -8.519 1.00 . A A . 29 SER HG 1 1
5 6887 1 1 29 SER N N 6.277 -0.386 -5.686 1.00 . A A . 29 SER N 1 1
5 6888 1 1 29 SER O O 9.295 -1.855 -7.085 1.00 . A A . 29 SER O 1 1
5 6889 1 1 29 SER OG O 5.573 0.124 -8.379 1.00 . A A . 29 SER OG 1 1
5 6890 1 1 30 LYS C C 10.694 -1.312 -3.835 1.00 . A A . 30 LYS C 1 1
5 6891 1 1 30 LYS CA C 10.445 -0.319 -4.982 1.00 . A A . 30 LYS CA 1 1
5 6892 1 1 30 LYS CB C 10.838 1.119 -4.549 1.00 . A A . 30 LYS CB 1 1
5 6893 1 1 30 LYS CD C 11.407 1.829 -6.961 1.00 . A A . 30 LYS CD 1 1
5 6894 1 1 30 LYS CE C 11.164 2.857 -8.075 1.00 . A A . 30 LYS CE 1 1
5 6895 1 1 30 LYS CG C 10.663 2.182 -5.651 1.00 . A A . 30 LYS CG 1 1
5 6896 1 1 30 LYS H H 8.399 0.225 -4.932 1.00 . A A . 30 LYS H 1 1
5 6897 1 1 30 LYS HA H 11.068 -0.607 -5.827 1.00 . A A . 30 LYS HA 1 1
5 6898 1 1 30 LYS HB2 H 10.227 1.413 -3.696 1.00 . A A . 30 LYS HB2 1 1
5 6899 1 1 30 LYS HB3 H 11.876 1.122 -4.238 1.00 . A A . 30 LYS HB3 1 1
5 6900 1 1 30 LYS HD2 H 12.471 1.778 -6.764 1.00 . A A . 30 LYS HD2 1 1
5 6901 1 1 30 LYS HD3 H 11.066 0.858 -7.306 1.00 . A A . 30 LYS HD3 1 1
5 6902 1 1 30 LYS HE2 H 10.097 3.001 -8.203 1.00 . A A . 30 LYS HE2 1 1
5 6903 1 1 30 LYS HE3 H 11.620 3.801 -7.799 1.00 . A A . 30 LYS HE3 1 1
5 6904 1 1 30 LYS HG2 H 9.608 2.275 -5.866 1.00 . A A . 30 LYS HG2 1 1
5 6905 1 1 30 LYS HG3 H 11.032 3.136 -5.282 1.00 . A A . 30 LYS HG3 1 1
5 6906 1 1 30 LYS HZ1 H 12.767 2.275 -9.290 1.00 . A A . 30 LYS HZ1 1 1
5 6907 1 1 30 LYS HZ2 H 11.541 3.105 -10.107 1.00 . A A . 30 LYS HZ2 1 1
5 6908 1 1 30 LYS HZ3 H 11.307 1.499 -9.652 1.00 . A A . 30 LYS HZ3 1 1
5 6909 1 1 30 LYS N N 9.034 -0.336 -5.420 1.00 . A A . 30 LYS N 1 1
5 6910 1 1 30 LYS NZ N 11.736 2.404 -9.371 1.00 . A A . 30 LYS NZ 1 1
5 6911 1 1 30 LYS O O 11.846 -1.545 -3.467 1.00 . A A . 30 LYS O 1 1
5 6912 1 1 31 GLY C C 10.177 -2.226 -0.865 1.00 . A A . 31 GLY C 1 1
5 6913 1 1 31 GLY CA C 9.664 -2.828 -2.167 1.00 . A A . 31 GLY CA 1 1
5 6914 1 1 31 GLY H H 8.728 -1.708 -3.692 1.00 . A A . 31 GLY H 1 1
5 6915 1 1 31 GLY HA2 H 8.667 -3.208 -1.992 1.00 . A A . 31 GLY HA2 1 1
5 6916 1 1 31 GLY HA3 H 10.300 -3.659 -2.450 1.00 . A A . 31 GLY HA3 1 1
5 6917 1 1 31 GLY N N 9.600 -1.885 -3.285 1.00 . A A . 31 GLY N 1 1
5 6918 1 1 31 GLY O O 10.633 -2.960 0.019 1.00 . A A . 31 GLY O 1 1
5 6919 1 1 32 VAL C C 9.450 -0.251 1.596 1.00 . A A . 32 VAL C 1 1
5 6920 1 1 32 VAL CA C 10.528 -0.172 0.497 1.00 . A A . 32 VAL CA 1 1
5 6921 1 1 32 VAL CB C 10.898 1.338 0.228 1.00 . A A . 32 VAL CB 1 1
5 6922 1 1 32 VAL CG1 C 11.899 1.478 -0.938 1.00 . A A . 32 VAL CG1 1 1
5 6923 1 1 32 VAL CG2 C 9.649 2.222 0.006 1.00 . A A . 32 VAL CG2 1 1
5 6924 1 1 32 VAL H H 9.707 -0.351 -1.467 1.00 . A A . 32 VAL H 1 1
5 6925 1 1 32 VAL HA H 11.418 -0.675 0.864 1.00 . A A . 32 VAL HA 1 1
5 6926 1 1 32 VAL HB H 11.399 1.707 1.124 1.00 . A A . 32 VAL HB 1 1
5 6927 1 1 32 VAL HG11 H 11.460 1.088 -1.847 1.00 . A A . 32 VAL HG11 1 1
5 6928 1 1 32 VAL HG12 H 12.802 0.927 -0.714 1.00 . A A . 32 VAL HG12 1 1
5 6929 1 1 32 VAL HG13 H 12.149 2.523 -1.082 1.00 . A A . 32 VAL HG13 1 1
5 6930 1 1 32 VAL HG21 H 9.011 2.178 0.880 1.00 . A A . 32 VAL HG21 1 1
5 6931 1 1 32 VAL HG22 H 9.098 1.865 -0.853 1.00 . A A . 32 VAL HG22 1 1
5 6932 1 1 32 VAL HG23 H 9.946 3.251 -0.161 1.00 . A A . 32 VAL HG23 1 1
5 6933 1 1 32 VAL N N 10.089 -0.880 -0.729 1.00 . A A . 32 VAL N 1 1
5 6934 1 1 32 VAL O O 9.681 0.182 2.727 1.00 . A A . 32 VAL O 1 1
5 6935 1 1 33 VAL C C 7.146 -2.231 2.895 1.00 . A A . 33 VAL C 1 1
5 6936 1 1 33 VAL CA C 7.126 -0.894 2.144 1.00 . A A . 33 VAL CA 1 1
5 6937 1 1 33 VAL CB C 5.762 -0.749 1.367 1.00 . A A . 33 VAL CB 1 1
5 6938 1 1 33 VAL CG1 C 4.570 -0.612 2.344 1.00 . A A . 33 VAL CG1 1 1
5 6939 1 1 33 VAL CG2 C 5.806 0.435 0.386 1.00 . A A . 33 VAL CG2 1 1
5 6940 1 1 33 VAL H H 8.220 -1.259 0.381 1.00 . A A . 33 VAL H 1 1
5 6941 1 1 33 VAL HA H 7.200 -0.078 2.870 1.00 . A A . 33 VAL HA 1 1
5 6942 1 1 33 VAL HB H 5.607 -1.657 0.780 1.00 . A A . 33 VAL HB 1 1
5 6943 1 1 33 VAL HG11 H 3.648 -0.531 1.785 1.00 . A A . 33 VAL HG11 1 1
5 6944 1 1 33 VAL HG12 H 4.695 0.275 2.956 1.00 . A A . 33 VAL HG12 1 1
5 6945 1 1 33 VAL HG13 H 4.523 -1.481 2.986 1.00 . A A . 33 VAL HG13 1 1
5 6946 1 1 33 VAL HG21 H 6.617 0.294 -0.321 1.00 . A A . 33 VAL HG21 1 1
5 6947 1 1 33 VAL HG22 H 5.966 1.359 0.927 1.00 . A A . 33 VAL HG22 1 1
5 6948 1 1 33 VAL HG23 H 4.873 0.499 -0.160 1.00 . A A . 33 VAL HG23 1 1
5 6949 1 1 33 VAL N N 8.283 -0.823 1.250 1.00 . A A . 33 VAL N 1 1
5 6950 1 1 33 VAL O O 7.301 -3.295 2.277 1.00 . A A . 33 VAL O 1 1
5 6951 1 1 34 ASP C C 5.516 -3.871 5.155 1.00 . A A . 34 ASP C 1 1
5 6952 1 1 34 ASP CA C 6.946 -3.311 5.113 1.00 . A A . 34 ASP CA 1 1
5 6953 1 1 34 ASP CB C 7.397 -2.876 6.532 1.00 . A A . 34 ASP CB 1 1
5 6954 1 1 34 ASP CG C 7.345 -4.015 7.551 1.00 . A A . 34 ASP CG 1 1
5 6955 1 1 34 ASP H H 6.893 -1.276 4.616 1.00 . A A . 34 ASP H 1 1
5 6956 1 1 34 ASP HA H 7.629 -4.079 4.742 1.00 . A A . 34 ASP HA 1 1
5 6957 1 1 34 ASP HB2 H 8.417 -2.509 6.483 1.00 . A A . 34 ASP HB2 1 1
5 6958 1 1 34 ASP HB3 H 6.763 -2.061 6.880 1.00 . A A . 34 ASP HB3 1 1
5 6959 1 1 34 ASP N N 6.998 -2.155 4.217 1.00 . A A . 34 ASP N 1 1
5 6960 1 1 34 ASP O O 5.298 -5.060 4.938 1.00 . A A . 34 ASP O 1 1
5 6961 1 1 34 ASP OD1 O 8.236 -4.879 7.516 1.00 . A A . 34 ASP OD1 1 1
5 6962 1 1 34 ASP OD2 O 6.406 -4.065 8.379 1.00 . A A . 34 ASP OD2 1 1
5 6963 1 1 35 ARG C C 2.287 -2.059 5.366 1.00 . A A . 35 ARG C 1 1
5 6964 1 1 35 ARG CA C 3.147 -3.310 5.621 1.00 . A A . 35 ARG CA 1 1
5 6965 1 1 35 ARG CB C 2.911 -3.866 7.061 1.00 . A A . 35 ARG CB 1 1
5 6966 1 1 35 ARG CD C 3.070 -3.384 9.601 1.00 . A A . 35 ARG CD 1 1
5 6967 1 1 35 ARG CG C 3.140 -2.826 8.177 1.00 . A A . 35 ARG CG 1 1
5 6968 1 1 35 ARG CZ C 3.745 -2.422 11.812 1.00 . A A . 35 ARG CZ 1 1
5 6969 1 1 35 ARG H H 4.834 -2.032 5.464 1.00 . A A . 35 ARG H 1 1
5 6970 1 1 35 ARG HA H 2.872 -4.068 4.890 1.00 . A A . 35 ARG HA 1 1
5 6971 1 1 35 ARG HB2 H 1.894 -4.241 7.136 1.00 . A A . 35 ARG HB2 1 1
5 6972 1 1 35 ARG HB3 H 3.594 -4.695 7.220 1.00 . A A . 35 ARG HB3 1 1
5 6973 1 1 35 ARG HD2 H 2.111 -3.874 9.749 1.00 . A A . 35 ARG HD2 1 1
5 6974 1 1 35 ARG HD3 H 3.868 -4.107 9.744 1.00 . A A . 35 ARG HD3 1 1
5 6975 1 1 35 ARG HE H 2.872 -1.420 10.327 1.00 . A A . 35 ARG HE 1 1
5 6976 1 1 35 ARG HG2 H 4.124 -2.387 8.037 1.00 . A A . 35 ARG HG2 1 1
5 6977 1 1 35 ARG HG3 H 2.399 -2.042 8.074 1.00 . A A . 35 ARG HG3 1 1
5 6978 1 1 35 ARG HH11 H 4.188 -4.395 11.648 1.00 . A A . 35 ARG HH11 1 1
5 6979 1 1 35 ARG HH12 H 4.620 -3.663 13.161 1.00 . A A . 35 ARG HH12 1 1
5 6980 1 1 35 ARG HH21 H 3.383 -0.492 12.292 1.00 . A A . 35 ARG HH21 1 1
5 6981 1 1 35 ARG HH22 H 4.160 -1.443 13.523 1.00 . A A . 35 ARG HH22 1 1
5 6982 1 1 35 ARG N N 4.566 -2.973 5.424 1.00 . A A . 35 ARG N 1 1
5 6983 1 1 35 ARG NE N 3.202 -2.304 10.596 1.00 . A A . 35 ARG NE 1 1
5 6984 1 1 35 ARG NH1 N 4.227 -3.581 12.243 1.00 . A A . 35 ARG NH1 1 1
5 6985 1 1 35 ARG NH2 N 3.764 -1.370 12.606 1.00 . A A . 35 ARG NH2 1 1
5 6986 1 1 35 ARG O O 2.787 -0.919 5.390 1.00 . A A . 35 ARG O 1 1
5 6987 1 1 36 LEU C C -1.053 -1.288 5.936 1.00 . A A . 36 LEU C 1 1
5 6988 1 1 36 LEU CA C 0.020 -1.234 4.858 1.00 . A A . 36 LEU CA 1 1
5 6989 1 1 36 LEU CB C -0.585 -1.414 3.443 1.00 . A A . 36 LEU CB 1 1
5 6990 1 1 36 LEU CD1 C -0.275 -1.393 0.914 1.00 . A A . 36 LEU CD1 1 1
5 6991 1 1 36 LEU CD2 C 0.895 0.369 2.361 1.00 . A A . 36 LEU CD2 1 1
5 6992 1 1 36 LEU CG C 0.383 -1.094 2.271 1.00 . A A . 36 LEU CG 1 1
5 6993 1 1 36 LEU H H 0.690 -3.207 5.085 1.00 . A A . 36 LEU H 1 1
5 6994 1 1 36 LEU HA H 0.519 -0.260 4.905 1.00 . A A . 36 LEU HA 1 1
5 6995 1 1 36 LEU HB2 H -0.924 -2.442 3.345 1.00 . A A . 36 LEU HB2 1 1
5 6996 1 1 36 LEU HB3 H -1.454 -0.766 3.347 1.00 . A A . 36 LEU HB3 1 1
5 6997 1 1 36 LEU HD11 H -0.607 -2.423 0.891 1.00 . A A . 36 LEU HD11 1 1
5 6998 1 1 36 LEU HD12 H 0.440 -1.239 0.121 1.00 . A A . 36 LEU HD12 1 1
5 6999 1 1 36 LEU HD13 H -1.127 -0.740 0.762 1.00 . A A . 36 LEU HD13 1 1
5 7000 1 1 36 LEU HD21 H 0.062 1.058 2.294 1.00 . A A . 36 LEU HD21 1 1
5 7001 1 1 36 LEU HD22 H 1.585 0.567 1.553 1.00 . A A . 36 LEU HD22 1 1
5 7002 1 1 36 LEU HD23 H 1.407 0.520 3.302 1.00 . A A . 36 LEU HD23 1 1
5 7003 1 1 36 LEU HG H 1.251 -1.742 2.352 1.00 . A A . 36 LEU HG 1 1
5 7004 1 1 36 LEU N N 1.000 -2.286 5.109 1.00 . A A . 36 LEU N 1 1
5 7005 1 1 36 LEU O O -1.943 -2.145 5.896 1.00 . A A . 36 LEU O 1 1
5 7006 1 1 37 GLU C C -3.096 0.518 7.685 1.00 . A A . 37 GLU C 1 1
5 7007 1 1 37 GLU CA C -1.852 -0.301 8.043 1.00 . A A . 37 GLU CA 1 1
5 7008 1 1 37 GLU CB C -1.107 0.315 9.245 1.00 . A A . 37 GLU CB 1 1
5 7009 1 1 37 GLU CD C 0.987 0.260 10.694 1.00 . A A . 37 GLU CD 1 1
5 7010 1 1 37 GLU CG C 0.161 -0.470 9.643 1.00 . A A . 37 GLU CG 1 1
5 7011 1 1 37 GLU H H -0.260 0.324 6.804 1.00 . A A . 37 GLU H 1 1
5 7012 1 1 37 GLU HA H -2.150 -1.320 8.300 1.00 . A A . 37 GLU HA 1 1
5 7013 1 1 37 GLU HB2 H -0.822 1.338 8.995 1.00 . A A . 37 GLU HB2 1 1
5 7014 1 1 37 GLU HB3 H -1.773 0.344 10.100 1.00 . A A . 37 GLU HB3 1 1
5 7015 1 1 37 GLU HG2 H -0.126 -1.448 10.021 1.00 . A A . 37 GLU HG2 1 1
5 7016 1 1 37 GLU HG3 H 0.781 -0.610 8.760 1.00 . A A . 37 GLU HG3 1 1
5 7017 1 1 37 GLU N N -0.960 -0.359 6.888 1.00 . A A . 37 GLU N 1 1
5 7018 1 1 37 GLU O O -3.016 1.736 7.546 1.00 . A A . 37 GLU O 1 1
5 7019 1 1 37 GLU OE1 O 1.579 1.290 10.350 1.00 . A A . 37 GLU OE1 1 1
5 7020 1 1 37 GLU OE2 O 1.036 -0.170 11.865 1.00 . A A . 37 GLU OE2 1 1
5 7021 1 1 38 VAL C C -6.131 1.058 8.421 1.00 . A A . 38 VAL C 1 1
5 7022 1 1 38 VAL CA C -5.491 0.499 7.147 1.00 . A A . 38 VAL CA 1 1
5 7023 1 1 38 VAL CB C -6.441 -0.504 6.408 1.00 . A A . 38 VAL CB 1 1
5 7024 1 1 38 VAL CG1 C -7.716 0.197 5.897 1.00 . A A . 38 VAL CG1 1 1
5 7025 1 1 38 VAL CG2 C -5.696 -1.210 5.258 1.00 . A A . 38 VAL CG2 1 1
5 7026 1 1 38 VAL H H -4.267 -1.097 7.794 1.00 . A A . 38 VAL H 1 1
5 7027 1 1 38 VAL HA H -5.264 1.325 6.465 1.00 . A A . 38 VAL HA 1 1
5 7028 1 1 38 VAL HB H -6.747 -1.266 7.121 1.00 . A A . 38 VAL HB 1 1
5 7029 1 1 38 VAL HG11 H -8.354 -0.519 5.397 1.00 . A A . 38 VAL HG11 1 1
5 7030 1 1 38 VAL HG12 H -7.448 0.983 5.205 1.00 . A A . 38 VAL HG12 1 1
5 7031 1 1 38 VAL HG13 H -8.254 0.628 6.733 1.00 . A A . 38 VAL HG13 1 1
5 7032 1 1 38 VAL HG21 H -6.351 -1.931 4.781 1.00 . A A . 38 VAL HG21 1 1
5 7033 1 1 38 VAL HG22 H -4.829 -1.728 5.650 1.00 . A A . 38 VAL HG22 1 1
5 7034 1 1 38 VAL HG23 H -5.374 -0.484 4.523 1.00 . A A . 38 VAL HG23 1 1
5 7035 1 1 38 VAL N N -4.241 -0.151 7.542 1.00 . A A . 38 VAL N 1 1
5 7036 1 1 38 VAL O O -6.837 0.343 9.151 1.00 . A A . 38 VAL O 1 1
5 7037 1 1 39 VAL C C -7.580 3.432 10.026 1.00 . A A . 39 VAL C 1 1
5 7038 1 1 39 VAL CA C -6.116 2.961 9.989 1.00 . A A . 39 VAL CA 1 1
5 7039 1 1 39 VAL CB C -5.113 4.145 10.257 1.00 . A A . 39 VAL CB 1 1
5 7040 1 1 39 VAL CG1 C -5.412 4.862 11.591 1.00 . A A . 39 VAL CG1 1 1
5 7041 1 1 39 VAL CG2 C -3.640 3.650 10.210 1.00 . A A . 39 VAL CG2 1 1
5 7042 1 1 39 VAL H H -5.409 2.892 8.015 1.00 . A A . 39 VAL H 1 1
5 7043 1 1 39 VAL HA H -5.959 2.214 10.768 1.00 . A A . 39 VAL HA 1 1
5 7044 1 1 39 VAL HB H -5.240 4.877 9.458 1.00 . A A . 39 VAL HB 1 1
5 7045 1 1 39 VAL HG11 H -6.419 5.261 11.578 1.00 . A A . 39 VAL HG11 1 1
5 7046 1 1 39 VAL HG12 H -4.715 5.678 11.738 1.00 . A A . 39 VAL HG12 1 1
5 7047 1 1 39 VAL HG13 H -5.317 4.165 12.415 1.00 . A A . 39 VAL HG13 1 1
5 7048 1 1 39 VAL HG21 H -2.968 4.486 10.355 1.00 . A A . 39 VAL HG21 1 1
5 7049 1 1 39 VAL HG22 H -3.436 3.196 9.247 1.00 . A A . 39 VAL HG22 1 1
5 7050 1 1 39 VAL HG23 H -3.470 2.918 10.990 1.00 . A A . 39 VAL HG23 1 1
5 7051 1 1 39 VAL N N -5.825 2.327 8.706 1.00 . A A . 39 VAL N 1 1
5 7052 1 1 39 VAL O O -7.963 4.370 9.301 1.00 . A A . 39 VAL O 1 1
5 7053 1 1 40 ASN C C -10.611 2.902 9.694 1.00 . A A . 40 ASN C 1 1
5 7054 1 1 40 ASN CA C -9.839 2.923 11.034 1.00 . A A . 40 ASN CA 1 1
5 7055 1 1 40 ASN CB C -10.116 4.220 11.853 1.00 . A A . 40 ASN CB 1 1
5 7056 1 1 40 ASN CG C -9.680 4.088 13.317 1.00 . A A . 40 ASN CG 1 1
5 7057 1 1 40 ASN H H -7.960 2.060 11.437 1.00 . A A . 40 ASN H 1 1
5 7058 1 1 40 ASN HA H -10.198 2.077 11.610 1.00 . A A . 40 ASN HA 1 1
5 7059 1 1 40 ASN HB2 H -9.587 5.056 11.399 1.00 . A A . 40 ASN HB2 1 1
5 7060 1 1 40 ASN HB3 H -11.176 4.436 11.835 1.00 . A A . 40 ASN HB3 1 1
5 7061 1 1 40 ASN HD21 H -7.831 4.642 12.872 1.00 . A A . 40 ASN HD21 1 1
5 7062 1 1 40 ASN HD22 H -8.126 4.269 14.531 1.00 . A A . 40 ASN HD22 1 1
5 7063 1 1 40 ASN N N -8.383 2.723 10.864 1.00 . A A . 40 ASN N 1 1
5 7064 1 1 40 ASN ND2 N -8.420 4.364 13.602 1.00 . A A . 40 ASN ND2 1 1
5 7065 1 1 40 ASN O O -11.695 3.489 9.585 1.00 . A A . 40 ASN O 1 1
5 7066 1 1 40 ASN OD1 O -10.470 3.710 14.178 1.00 . A A . 40 ASN OD1 1 1
5 7067 1 1 41 LYS C C -10.537 3.434 6.542 1.00 . A A . 41 LYS C 1 1
5 7068 1 1 41 LYS CA C -10.551 2.083 7.303 1.00 . A A . 41 LYS CA 1 1
5 7069 1 1 41 LYS CB C -11.966 1.441 7.258 1.00 . A A . 41 LYS CB 1 1
5 7070 1 1 41 LYS CD C -13.423 -0.677 7.509 1.00 . A A . 41 LYS CD 1 1
5 7071 1 1 41 LYS CE C -14.599 0.130 8.098 1.00 . A A . 41 LYS CE 1 1
5 7072 1 1 41 LYS CG C -12.036 -0.022 7.763 1.00 . A A . 41 LYS CG 1 1
5 7073 1 1 41 LYS H H -9.248 1.637 8.923 1.00 . A A . 41 LYS H 1 1
5 7074 1 1 41 LYS HA H -9.875 1.425 6.777 1.00 . A A . 41 LYS HA 1 1
5 7075 1 1 41 LYS HB2 H -12.634 2.044 7.862 1.00 . A A . 41 LYS HB2 1 1
5 7076 1 1 41 LYS HB3 H -12.323 1.460 6.234 1.00 . A A . 41 LYS HB3 1 1
5 7077 1 1 41 LYS HD2 H -13.574 -0.773 6.440 1.00 . A A . 41 LYS HD2 1 1
5 7078 1 1 41 LYS HD3 H -13.426 -1.668 7.951 1.00 . A A . 41 LYS HD3 1 1
5 7079 1 1 41 LYS HE2 H -14.643 1.098 7.622 1.00 . A A . 41 LYS HE2 1 1
5 7080 1 1 41 LYS HE3 H -15.522 -0.401 7.903 1.00 . A A . 41 LYS HE3 1 1
5 7081 1 1 41 LYS HG2 H -11.278 -0.606 7.251 1.00 . A A . 41 LYS HG2 1 1
5 7082 1 1 41 LYS HG3 H -11.830 -0.038 8.829 1.00 . A A . 41 LYS HG3 1 1
5 7083 1 1 41 LYS HZ1 H -15.288 0.868 9.919 1.00 . A A . 41 LYS HZ1 1 1
5 7084 1 1 41 LYS HZ2 H -13.602 0.853 9.785 1.00 . A A . 41 LYS HZ2 1 1
5 7085 1 1 41 LYS HZ3 H -14.442 -0.587 10.046 1.00 . A A . 41 LYS HZ3 1 1
5 7086 1 1 41 LYS N N -10.040 2.172 8.696 1.00 . A A . 41 LYS N 1 1
5 7087 1 1 41 LYS NZ N -14.473 0.329 9.564 1.00 . A A . 41 LYS NZ 1 1
5 7088 1 1 41 LYS O O -10.808 3.465 5.342 1.00 . A A . 41 LYS O 1 1
5 7089 1 1 42 ARG C C -9.164 6.189 5.714 1.00 . A A . 42 ARG C 1 1
5 7090 1 1 42 ARG CA C -10.272 5.898 6.730 1.00 . A A . 42 ARG CA 1 1
5 7091 1 1 42 ARG CB C -10.192 6.855 7.946 1.00 . A A . 42 ARG CB 1 1
5 7092 1 1 42 ARG CD C -10.371 9.218 8.903 1.00 . A A . 42 ARG CD 1 1
5 7093 1 1 42 ARG CG C -10.289 8.363 7.626 1.00 . A A . 42 ARG CG 1 1
5 7094 1 1 42 ARG CZ C -11.639 8.990 11.058 1.00 . A A . 42 ARG CZ 1 1
5 7095 1 1 42 ARG H H -9.772 4.393 8.117 1.00 . A A . 42 ARG H 1 1
5 7096 1 1 42 ARG HA H -11.242 6.019 6.245 1.00 . A A . 42 ARG HA 1 1
5 7097 1 1 42 ARG HB2 H -10.999 6.603 8.625 1.00 . A A . 42 ARG HB2 1 1
5 7098 1 1 42 ARG HB3 H -9.248 6.677 8.462 1.00 . A A . 42 ARG HB3 1 1
5 7099 1 1 42 ARG HD2 H -9.471 9.056 9.488 1.00 . A A . 42 ARG HD2 1 1
5 7100 1 1 42 ARG HD3 H -10.429 10.264 8.624 1.00 . A A . 42 ARG HD3 1 1
5 7101 1 1 42 ARG HE H -12.333 8.520 9.244 1.00 . A A . 42 ARG HE 1 1
5 7102 1 1 42 ARG HG2 H -9.409 8.660 7.061 1.00 . A A . 42 ARG HG2 1 1
5 7103 1 1 42 ARG HG3 H -11.172 8.543 7.025 1.00 . A A . 42 ARG HG3 1 1
5 7104 1 1 42 ARG HH11 H -9.774 9.732 11.307 1.00 . A A . 42 ARG HH11 1 1
5 7105 1 1 42 ARG HH12 H -10.696 9.542 12.763 1.00 . A A . 42 ARG HH12 1 1
5 7106 1 1 42 ARG HH21 H -13.540 8.281 11.158 1.00 . A A . 42 ARG HH21 1 1
5 7107 1 1 42 ARG HH22 H -12.822 8.724 12.680 1.00 . A A . 42 ARG HH22 1 1
5 7108 1 1 42 ARG N N -10.166 4.518 7.231 1.00 . A A . 42 ARG N 1 1
5 7109 1 1 42 ARG NE N -11.556 8.870 9.724 1.00 . A A . 42 ARG NE 1 1
5 7110 1 1 42 ARG NH1 N -10.624 9.464 11.763 1.00 . A A . 42 ARG NH1 1 1
5 7111 1 1 42 ARG NH2 N -12.757 8.642 11.682 1.00 . A A . 42 ARG NH2 1 1
5 7112 1 1 42 ARG O O -9.389 6.832 4.676 1.00 . A A . 42 ARG O 1 1
5 7113 1 1 43 PHE C C -5.865 4.616 5.410 1.00 . A A . 43 PHE C 1 1
5 7114 1 1 43 PHE CA C -6.787 5.813 5.175 1.00 . A A . 43 PHE CA 1 1
5 7115 1 1 43 PHE CB C -6.056 7.160 5.465 1.00 . A A . 43 PHE CB 1 1
5 7116 1 1 43 PHE CD1 C -6.113 7.649 7.960 1.00 . A A . 43 PHE CD1 1 1
5 7117 1 1 43 PHE CD2 C -4.011 7.020 6.993 1.00 . A A . 43 PHE CD2 1 1
5 7118 1 1 43 PHE CE1 C -5.497 7.772 9.186 1.00 . A A . 43 PHE CE1 1 1
5 7119 1 1 43 PHE CE2 C -3.400 7.142 8.222 1.00 . A A . 43 PHE CE2 1 1
5 7120 1 1 43 PHE CG C -5.384 7.271 6.835 1.00 . A A . 43 PHE CG 1 1
5 7121 1 1 43 PHE CZ C -4.142 7.519 9.316 1.00 . A A . 43 PHE CZ 1 1
5 7122 1 1 43 PHE H H -7.900 5.087 6.810 1.00 . A A . 43 PHE H 1 1
5 7123 1 1 43 PHE HA H -7.103 5.797 4.133 1.00 . A A . 43 PHE HA 1 1
5 7124 1 1 43 PHE HB2 H -5.293 7.314 4.708 1.00 . A A . 43 PHE HB2 1 1
5 7125 1 1 43 PHE HB3 H -6.774 7.971 5.381 1.00 . A A . 43 PHE HB3 1 1
5 7126 1 1 43 PHE HD1 H -7.173 7.848 7.868 1.00 . A A . 43 PHE HD1 1 1
5 7127 1 1 43 PHE HD2 H -3.425 6.722 6.131 1.00 . A A . 43 PHE HD2 1 1
5 7128 1 1 43 PHE HE1 H -6.075 8.066 10.057 1.00 . A A . 43 PHE HE1 1 1
5 7129 1 1 43 PHE HE2 H -2.339 6.944 8.328 1.00 . A A . 43 PHE HE2 1 1
5 7130 1 1 43 PHE HZ H -3.665 7.619 10.285 1.00 . A A . 43 PHE HZ 1 1
5 7131 1 1 43 PHE N N -7.974 5.657 6.011 1.00 . A A . 43 PHE N 1 1
5 7132 1 1 43 PHE O O -6.179 3.726 6.211 1.00 . A A . 43 PHE O 1 1
5 7133 1 1 44 VAL C C -2.353 4.270 5.107 1.00 . A A . 44 VAL C 1 1
5 7134 1 1 44 VAL CA C -3.694 3.582 4.853 1.00 . A A . 44 VAL CA 1 1
5 7135 1 1 44 VAL CB C -3.596 2.683 3.571 1.00 . A A . 44 VAL CB 1 1
5 7136 1 1 44 VAL CG1 C -2.446 1.661 3.679 1.00 . A A . 44 VAL CG1 1 1
5 7137 1 1 44 VAL CG2 C -4.937 1.973 3.309 1.00 . A A . 44 VAL CG2 1 1
5 7138 1 1 44 VAL H H -4.567 5.335 4.083 1.00 . A A . 44 VAL H 1 1
5 7139 1 1 44 VAL HA H -3.935 2.943 5.707 1.00 . A A . 44 VAL HA 1 1
5 7140 1 1 44 VAL HB H -3.391 3.328 2.715 1.00 . A A . 44 VAL HB 1 1
5 7141 1 1 44 VAL HG11 H -1.502 2.179 3.807 1.00 . A A . 44 VAL HG11 1 1
5 7142 1 1 44 VAL HG12 H -2.397 1.063 2.778 1.00 . A A . 44 VAL HG12 1 1
5 7143 1 1 44 VAL HG13 H -2.611 1.008 4.529 1.00 . A A . 44 VAL HG13 1 1
5 7144 1 1 44 VAL HG21 H -4.871 1.375 2.408 1.00 . A A . 44 VAL HG21 1 1
5 7145 1 1 44 VAL HG22 H -5.723 2.708 3.190 1.00 . A A . 44 VAL HG22 1 1
5 7146 1 1 44 VAL HG23 H -5.181 1.327 4.143 1.00 . A A . 44 VAL HG23 1 1
5 7147 1 1 44 VAL N N -4.728 4.607 4.715 1.00 . A A . 44 VAL N 1 1
5 7148 1 1 44 VAL O O -1.990 5.200 4.380 1.00 . A A . 44 VAL O 1 1
5 7149 1 1 45 ARG C C 0.736 3.350 5.922 1.00 . A A . 45 ARG C 1 1
5 7150 1 1 45 ARG CA C -0.316 4.307 6.486 1.00 . A A . 45 ARG CA 1 1
5 7151 1 1 45 ARG CB C -0.171 4.450 8.022 1.00 . A A . 45 ARG CB 1 1
5 7152 1 1 45 ARG CD C 1.232 5.348 9.983 1.00 . A A . 45 ARG CD 1 1
5 7153 1 1 45 ARG CG C 1.168 5.086 8.467 1.00 . A A . 45 ARG CG 1 1
5 7154 1 1 45 ARG CZ C 0.725 4.086 12.086 1.00 . A A . 45 ARG CZ 1 1
5 7155 1 1 45 ARG H H -1.958 3.027 6.615 1.00 . A A . 45 ARG H 1 1
5 7156 1 1 45 ARG HA H -0.190 5.295 6.030 1.00 . A A . 45 ARG HA 1 1
5 7157 1 1 45 ARG HB2 H -0.985 5.069 8.387 1.00 . A A . 45 ARG HB2 1 1
5 7158 1 1 45 ARG HB3 H -0.252 3.467 8.478 1.00 . A A . 45 ARG HB3 1 1
5 7159 1 1 45 ARG HD2 H 2.200 5.768 10.221 1.00 . A A . 45 ARG HD2 1 1
5 7160 1 1 45 ARG HD3 H 0.461 6.064 10.245 1.00 . A A . 45 ARG HD3 1 1
5 7161 1 1 45 ARG HE H 1.174 3.275 10.315 1.00 . A A . 45 ARG HE 1 1
5 7162 1 1 45 ARG HG2 H 1.977 4.419 8.196 1.00 . A A . 45 ARG HG2 1 1
5 7163 1 1 45 ARG HG3 H 1.301 6.030 7.943 1.00 . A A . 45 ARG HG3 1 1
5 7164 1 1 45 ARG HH11 H 0.635 6.102 12.335 1.00 . A A . 45 ARG HH11 1 1
5 7165 1 1 45 ARG HH12 H 0.295 5.163 13.752 1.00 . A A . 45 ARG HH12 1 1
5 7166 1 1 45 ARG HH21 H 0.734 2.059 12.162 1.00 . A A . 45 ARG HH21 1 1
5 7167 1 1 45 ARG HH22 H 0.347 2.861 13.656 1.00 . A A . 45 ARG HH22 1 1
5 7168 1 1 45 ARG N N -1.626 3.796 6.126 1.00 . A A . 45 ARG N 1 1
5 7169 1 1 45 ARG NE N 1.042 4.126 10.780 1.00 . A A . 45 ARG NE 1 1
5 7170 1 1 45 ARG NH1 N 0.530 5.206 12.778 1.00 . A A . 45 ARG NH1 1 1
5 7171 1 1 45 ARG NH2 N 0.591 2.911 12.684 1.00 . A A . 45 ARG NH2 1 1
5 7172 1 1 45 ARG O O 0.726 2.143 6.211 1.00 . A A . 45 ARG O 1 1
5 7173 1 1 46 VAL C C 3.857 3.072 5.471 1.00 . A A . 46 VAL C 1 1
5 7174 1 1 46 VAL CA C 2.716 3.215 4.464 1.00 . A A . 46 VAL CA 1 1
5 7175 1 1 46 VAL CB C 3.218 3.991 3.189 1.00 . A A . 46 VAL CB 1 1
5 7176 1 1 46 VAL CG1 C 4.335 3.215 2.444 1.00 . A A . 46 VAL CG1 1 1
5 7177 1 1 46 VAL CG2 C 2.042 4.326 2.249 1.00 . A A . 46 VAL CG2 1 1
5 7178 1 1 46 VAL H H 1.549 4.884 5.008 1.00 . A A . 46 VAL H 1 1
5 7179 1 1 46 VAL HA H 2.364 2.230 4.158 1.00 . A A . 46 VAL HA 1 1
5 7180 1 1 46 VAL HB H 3.647 4.934 3.522 1.00 . A A . 46 VAL HB 1 1
5 7181 1 1 46 VAL HG11 H 4.674 3.786 1.585 1.00 . A A . 46 VAL HG11 1 1
5 7182 1 1 46 VAL HG12 H 3.954 2.261 2.105 1.00 . A A . 46 VAL HG12 1 1
5 7183 1 1 46 VAL HG13 H 5.171 3.046 3.111 1.00 . A A . 46 VAL HG13 1 1
5 7184 1 1 46 VAL HG21 H 1.578 3.412 1.900 1.00 . A A . 46 VAL HG21 1 1
5 7185 1 1 46 VAL HG22 H 2.399 4.892 1.394 1.00 . A A . 46 VAL HG22 1 1
5 7186 1 1 46 VAL HG23 H 1.305 4.917 2.778 1.00 . A A . 46 VAL HG23 1 1
5 7187 1 1 46 VAL N N 1.625 3.921 5.122 1.00 . A A . 46 VAL N 1 1
5 7188 1 1 46 VAL O O 4.509 4.065 5.840 1.00 . A A . 46 VAL O 1 1
5 7189 1 1 47 THR C C 6.391 1.212 5.991 1.00 . A A . 47 THR C 1 1
5 7190 1 1 47 THR CA C 5.151 1.506 6.838 1.00 . A A . 47 THR CA 1 1
5 7191 1 1 47 THR CB C 4.783 0.259 7.702 1.00 . A A . 47 THR CB 1 1
5 7192 1 1 47 THR CG2 C 5.900 -0.144 8.681 1.00 . A A . 47 THR CG2 1 1
5 7193 1 1 47 THR H H 3.502 1.106 5.599 1.00 . A A . 47 THR H 1 1
5 7194 1 1 47 THR HA H 5.335 2.351 7.501 1.00 . A A . 47 THR HA 1 1
5 7195 1 1 47 THR HB H 4.599 -0.575 7.033 1.00 . A A . 47 THR HB 1 1
5 7196 1 1 47 THR HG1 H 2.912 0.893 7.858 1.00 . A A . 47 THR HG1 1 1
5 7197 1 1 47 THR HG21 H 6.803 -0.376 8.132 1.00 . A A . 47 THR HG21 1 1
5 7198 1 1 47 THR HG22 H 5.596 -1.014 9.253 1.00 . A A . 47 THR HG22 1 1
5 7199 1 1 47 THR HG23 H 6.103 0.674 9.364 1.00 . A A . 47 THR HG23 1 1
5 7200 1 1 47 THR N N 4.063 1.840 5.931 1.00 . A A . 47 THR N 1 1
5 7201 1 1 47 THR O O 6.287 0.493 5.002 1.00 . A A . 47 THR O 1 1
5 7202 1 1 47 THR OG1 O 3.578 0.514 8.443 1.00 . A A . 47 THR OG1 1 1
5 7203 1 1 48 PHE C C 9.455 0.293 6.337 1.00 . A A . 48 PHE C 1 1
5 7204 1 1 48 PHE CA C 8.813 1.518 5.683 1.00 . A A . 48 PHE CA 1 1
5 7205 1 1 48 PHE CB C 9.748 2.744 5.776 1.00 . A A . 48 PHE CB 1 1
5 7206 1 1 48 PHE CD1 C 8.359 4.880 5.738 1.00 . A A . 48 PHE CD1 1 1
5 7207 1 1 48 PHE CD2 C 9.488 4.223 3.728 1.00 . A A . 48 PHE CD2 1 1
5 7208 1 1 48 PHE CE1 C 7.850 5.987 5.088 1.00 . A A . 48 PHE CE1 1 1
5 7209 1 1 48 PHE CE2 C 8.979 5.332 3.086 1.00 . A A . 48 PHE CE2 1 1
5 7210 1 1 48 PHE CG C 9.190 3.974 5.069 1.00 . A A . 48 PHE CG 1 1
5 7211 1 1 48 PHE CZ C 8.166 6.216 3.764 1.00 . A A . 48 PHE CZ 1 1
5 7212 1 1 48 PHE H H 7.502 2.472 7.060 1.00 . A A . 48 PHE H 1 1
5 7213 1 1 48 PHE HA H 8.622 1.294 4.633 1.00 . A A . 48 PHE HA 1 1
5 7214 1 1 48 PHE HB2 H 9.909 2.997 6.821 1.00 . A A . 48 PHE HB2 1 1
5 7215 1 1 48 PHE HB3 H 10.708 2.501 5.330 1.00 . A A . 48 PHE HB3 1 1
5 7216 1 1 48 PHE HD1 H 8.112 4.710 6.778 1.00 . A A . 48 PHE HD1 1 1
5 7217 1 1 48 PHE HD2 H 10.128 3.535 3.186 1.00 . A A . 48 PHE HD2 1 1
5 7218 1 1 48 PHE HE1 H 7.207 6.679 5.618 1.00 . A A . 48 PHE HE1 1 1
5 7219 1 1 48 PHE HE2 H 9.223 5.514 2.047 1.00 . A A . 48 PHE HE2 1 1
5 7220 1 1 48 PHE HZ H 7.764 7.084 3.253 1.00 . A A . 48 PHE HZ 1 1
5 7221 1 1 48 PHE N N 7.527 1.809 6.341 1.00 . A A . 48 PHE N 1 1
5 7222 1 1 48 PHE O O 9.220 0.028 7.524 1.00 . A A . 48 PHE O 1 1
5 7223 1 1 49 THR C C 12.067 -1.154 7.062 1.00 . A A . 49 THR C 1 1
5 7224 1 1 49 THR CA C 10.985 -1.617 6.057 1.00 . A A . 49 THR CA 1 1
5 7225 1 1 49 THR CB C 11.657 -2.415 4.894 1.00 . A A . 49 THR CB 1 1
5 7226 1 1 49 THR CG2 C 10.625 -3.113 3.992 1.00 . A A . 49 THR CG2 1 1
5 7227 1 1 49 THR H H 10.297 -0.248 4.600 1.00 . A A . 49 THR H 1 1
5 7228 1 1 49 THR HA H 10.286 -2.278 6.564 1.00 . A A . 49 THR HA 1 1
5 7229 1 1 49 THR HB H 12.307 -3.173 5.319 1.00 . A A . 49 THR HB 1 1
5 7230 1 1 49 THR HG1 H 12.857 -2.024 3.383 1.00 . A A . 49 THR HG1 1 1
5 7231 1 1 49 THR HG21 H 11.138 -3.655 3.207 1.00 . A A . 49 THR HG21 1 1
5 7232 1 1 49 THR HG22 H 9.967 -2.377 3.546 1.00 . A A . 49 THR HG22 1 1
5 7233 1 1 49 THR HG23 H 10.039 -3.808 4.577 1.00 . A A . 49 THR HG23 1 1
5 7234 1 1 49 THR N N 10.230 -0.465 5.552 1.00 . A A . 49 THR N 1 1
5 7235 1 1 49 THR O O 12.620 -0.056 6.899 1.00 . A A . 49 THR O 1 1
5 7236 1 1 49 THR OG1 O 12.462 -1.532 4.105 1.00 . A A . 49 THR OG1 1 1
5 7237 1 1 50 PRO C C 14.824 -1.618 8.262 1.00 . A A . 50 PRO C 1 1
5 7238 1 1 50 PRO CA C 13.495 -1.715 9.044 1.00 . A A . 50 PRO CA 1 1
5 7239 1 1 50 PRO CB C 13.469 -2.934 10.007 1.00 . A A . 50 PRO CB 1 1
5 7240 1 1 50 PRO CD C 11.561 -3.155 8.569 1.00 . A A . 50 PRO CD 1 1
5 7241 1 1 50 PRO CG C 12.044 -3.404 9.978 1.00 . A A . 50 PRO CG 1 1
5 7242 1 1 50 PRO HA H 13.343 -0.796 9.612 1.00 . A A . 50 PRO HA 1 1
5 7243 1 1 50 PRO HB2 H 14.145 -3.718 9.655 1.00 . A A . 50 PRO HB2 1 1
5 7244 1 1 50 PRO HB3 H 13.748 -2.633 11.009 1.00 . A A . 50 PRO HB3 1 1
5 7245 1 1 50 PRO HD2 H 11.771 -4.010 7.933 1.00 . A A . 50 PRO HD2 1 1
5 7246 1 1 50 PRO HD3 H 10.499 -2.936 8.561 1.00 . A A . 50 PRO HD3 1 1
5 7247 1 1 50 PRO HG2 H 11.997 -4.463 10.228 1.00 . A A . 50 PRO HG2 1 1
5 7248 1 1 50 PRO HG3 H 11.443 -2.834 10.688 1.00 . A A . 50 PRO HG3 1 1
5 7249 1 1 50 PRO N N 12.351 -1.966 8.136 1.00 . A A . 50 PRO N 1 1
5 7250 1 1 50 PRO O O 15.350 -2.624 7.775 1.00 . A A . 50 PRO O 1 1
5 7251 1 1 51 GLY C C 16.246 1.120 6.404 1.00 . A A . 51 GLY C 1 1
5 7252 1 1 51 GLY CA C 16.488 -0.103 7.265 1.00 . A A . 51 GLY CA 1 1
5 7253 1 1 51 GLY H H 14.870 0.356 8.564 1.00 . A A . 51 GLY H 1 1
5 7254 1 1 51 GLY HA2 H 17.343 0.065 7.908 1.00 . A A . 51 GLY HA2 1 1
5 7255 1 1 51 GLY HA3 H 16.701 -0.945 6.612 1.00 . A A . 51 GLY HA3 1 1
5 7256 1 1 51 GLY N N 15.318 -0.390 8.103 1.00 . A A . 51 GLY N 1 1
5 7257 1 1 51 GLY O O 17.119 1.984 6.277 1.00 . A A . 51 GLY O 1 1
5 7258 1 1 52 LYS C C 14.143 3.420 6.147 1.00 . A A . 52 LYS C 1 1
5 7259 1 1 52 LYS CA C 14.557 2.387 5.096 1.00 . A A . 52 LYS CA 1 1
5 7260 1 1 52 LYS CB C 13.367 2.074 4.145 1.00 . A A . 52 LYS CB 1 1
5 7261 1 1 52 LYS CD C 14.929 1.652 2.136 1.00 . A A . 52 LYS CD 1 1
5 7262 1 1 52 LYS CE C 15.272 0.723 0.963 1.00 . A A . 52 LYS CE 1 1
5 7263 1 1 52 LYS CG C 13.723 1.146 2.965 1.00 . A A . 52 LYS CG 1 1
5 7264 1 1 52 LYS H H 14.479 0.377 5.788 1.00 . A A . 52 LYS H 1 1
5 7265 1 1 52 LYS HA H 15.379 2.796 4.510 1.00 . A A . 52 LYS HA 1 1
5 7266 1 1 52 LYS HB2 H 12.568 1.605 4.717 1.00 . A A . 52 LYS HB2 1 1
5 7267 1 1 52 LYS HB3 H 12.989 3.003 3.735 1.00 . A A . 52 LYS HB3 1 1
5 7268 1 1 52 LYS HD2 H 14.695 2.634 1.740 1.00 . A A . 52 LYS HD2 1 1
5 7269 1 1 52 LYS HD3 H 15.798 1.732 2.783 1.00 . A A . 52 LYS HD3 1 1
5 7270 1 1 52 LYS HE2 H 14.443 0.712 0.268 1.00 . A A . 52 LYS HE2 1 1
5 7271 1 1 52 LYS HE3 H 16.151 1.104 0.457 1.00 . A A . 52 LYS HE3 1 1
5 7272 1 1 52 LYS HG2 H 13.955 0.164 3.359 1.00 . A A . 52 LYS HG2 1 1
5 7273 1 1 52 LYS HG3 H 12.858 1.065 2.312 1.00 . A A . 52 LYS HG3 1 1
5 7274 1 1 52 LYS HZ1 H 15.778 -1.262 0.581 1.00 . A A . 52 LYS HZ1 1 1
5 7275 1 1 52 LYS HZ2 H 14.702 -1.063 1.867 1.00 . A A . 52 LYS HZ2 1 1
5 7276 1 1 52 LYS HZ3 H 16.335 -0.689 2.069 1.00 . A A . 52 LYS HZ3 1 1
5 7277 1 1 52 LYS N N 15.049 1.175 5.779 1.00 . A A . 52 LYS N 1 1
5 7278 1 1 52 LYS NZ N 15.541 -0.668 1.400 1.00 . A A . 52 LYS NZ 1 1
5 7279 1 1 52 LYS O O 14.268 4.622 5.925 1.00 . A A . 52 LYS O 1 1
5 7280 1 1 53 THR C C 14.693 4.255 9.078 1.00 . A A . 53 THR C 1 1
5 7281 1 1 53 THR CA C 13.364 3.712 8.481 1.00 . A A . 53 THR CA 1 1
5 7282 1 1 53 THR CB C 12.630 2.839 9.554 1.00 . A A . 53 THR CB 1 1
5 7283 1 1 53 THR CG2 C 11.182 2.514 9.150 1.00 . A A . 53 THR CG2 1 1
5 7284 1 1 53 THR H H 13.465 1.949 7.322 1.00 . A A . 53 THR H 1 1
5 7285 1 1 53 THR HA H 12.715 4.542 8.204 1.00 . A A . 53 THR HA 1 1
5 7286 1 1 53 THR HB H 12.609 3.379 10.498 1.00 . A A . 53 THR HB 1 1
5 7287 1 1 53 THR HG1 H 12.775 0.944 10.131 1.00 . A A . 53 THR HG1 1 1
5 7288 1 1 53 THR HG21 H 10.627 3.433 9.007 1.00 . A A . 53 THR HG21 1 1
5 7289 1 1 53 THR HG22 H 10.710 1.927 9.924 1.00 . A A . 53 THR HG22 1 1
5 7290 1 1 53 THR HG23 H 11.180 1.951 8.225 1.00 . A A . 53 THR HG23 1 1
5 7291 1 1 53 THR N N 13.642 2.914 7.286 1.00 . A A . 53 THR N 1 1
5 7292 1 1 53 THR O O 15.554 3.453 9.469 1.00 . A A . 53 THR O 1 1
5 7293 1 1 53 THR OG1 O 13.359 1.608 9.755 1.00 . A A . 53 THR OG1 1 1
5 7294 1 1 54 PRO C C 15.688 6.540 11.285 1.00 . A A . 54 PRO C 1 1
5 7295 1 1 54 PRO CA C 16.050 6.230 9.814 1.00 . A A . 54 PRO CA 1 1
5 7296 1 1 54 PRO CB C 16.291 7.513 8.978 1.00 . A A . 54 PRO CB 1 1
5 7297 1 1 54 PRO CD C 14.087 6.649 8.408 1.00 . A A . 54 PRO CD 1 1
5 7298 1 1 54 PRO CG C 14.936 7.917 8.468 1.00 . A A . 54 PRO CG 1 1
5 7299 1 1 54 PRO HA H 16.937 5.599 9.791 1.00 . A A . 54 PRO HA 1 1
5 7300 1 1 54 PRO HB2 H 16.726 8.294 9.602 1.00 . A A . 54 PRO HB2 1 1
5 7301 1 1 54 PRO HB3 H 16.955 7.303 8.146 1.00 . A A . 54 PRO HB3 1 1
5 7302 1 1 54 PRO HD2 H 13.142 6.791 8.922 1.00 . A A . 54 PRO HD2 1 1
5 7303 1 1 54 PRO HD3 H 13.906 6.367 7.376 1.00 . A A . 54 PRO HD3 1 1
5 7304 1 1 54 PRO HG2 H 14.490 8.644 9.147 1.00 . A A . 54 PRO HG2 1 1
5 7305 1 1 54 PRO HG3 H 15.021 8.356 7.477 1.00 . A A . 54 PRO HG3 1 1
5 7306 1 1 54 PRO N N 14.911 5.611 9.099 1.00 . A A . 54 PRO N 1 1
5 7307 1 1 54 PRO O O 14.701 6.010 11.813 1.00 . A A . 54 PRO O 1 1
5 7308 1 1 55 VAL C C 14.967 8.806 13.256 1.00 . A A . 55 VAL C 1 1
5 7309 1 1 55 VAL CA C 16.208 7.885 13.308 1.00 . A A . 55 VAL CA 1 1
5 7310 1 1 55 VAL CB C 17.448 8.626 13.938 1.00 . A A . 55 VAL CB 1 1
5 7311 1 1 55 VAL CG1 C 17.137 9.159 15.364 1.00 . A A . 55 VAL CG1 1 1
5 7312 1 1 55 VAL CG2 C 18.686 7.695 13.945 1.00 . A A . 55 VAL CG2 1 1
5 7313 1 1 55 VAL H H 17.327 7.689 11.502 1.00 . A A . 55 VAL H 1 1
5 7314 1 1 55 VAL HA H 15.975 7.024 13.933 1.00 . A A . 55 VAL HA 1 1
5 7315 1 1 55 VAL HB H 17.683 9.482 13.309 1.00 . A A . 55 VAL HB 1 1
5 7316 1 1 55 VAL HG11 H 16.870 8.337 16.017 1.00 . A A . 55 VAL HG11 1 1
5 7317 1 1 55 VAL HG12 H 16.312 9.860 15.320 1.00 . A A . 55 VAL HG12 1 1
5 7318 1 1 55 VAL HG13 H 18.006 9.665 15.766 1.00 . A A . 55 VAL HG13 1 1
5 7319 1 1 55 VAL HG21 H 18.486 6.820 14.551 1.00 . A A . 55 VAL HG21 1 1
5 7320 1 1 55 VAL HG22 H 19.543 8.221 14.351 1.00 . A A . 55 VAL HG22 1 1
5 7321 1 1 55 VAL HG23 H 18.914 7.382 12.934 1.00 . A A . 55 VAL HG23 1 1
5 7322 1 1 55 VAL N N 16.505 7.385 11.947 1.00 . A A . 55 VAL N 1 1
5 7323 1 1 55 VAL O O 14.156 8.840 14.194 1.00 . A A . 55 VAL O 1 1
5 7324 1 1 56 ASP C C 12.607 9.218 11.124 1.00 . A A . 56 ASP C 1 1
5 7325 1 1 56 ASP CA C 13.571 10.230 11.769 1.00 . A A . 56 ASP CA 1 1
5 7326 1 1 56 ASP CB C 13.839 11.426 10.801 1.00 . A A . 56 ASP CB 1 1
5 7327 1 1 56 ASP CG C 14.710 12.532 11.409 1.00 . A A . 56 ASP CG 1 1
5 7328 1 1 56 ASP H H 15.554 9.544 11.479 1.00 . A A . 56 ASP H 1 1
5 7329 1 1 56 ASP HA H 13.121 10.609 12.691 1.00 . A A . 56 ASP HA 1 1
5 7330 1 1 56 ASP HB2 H 14.327 11.050 9.904 1.00 . A A . 56 ASP HB2 1 1
5 7331 1 1 56 ASP HB3 H 12.889 11.863 10.509 1.00 . A A . 56 ASP HB3 1 1
5 7332 1 1 56 ASP N N 14.811 9.520 12.115 1.00 . A A . 56 ASP N 1 1
5 7333 1 1 56 ASP O O 12.320 9.295 9.923 1.00 . A A . 56 ASP O 1 1
5 7334 1 1 56 ASP OD1 O 14.189 13.329 12.216 1.00 . A A . 56 ASP OD1 1 1
5 7335 1 1 56 ASP OD2 O 15.912 12.620 11.077 1.00 . A A . 56 ASP OD2 1 1
5 7336 1 1 57 GLY C C 9.797 7.658 11.392 1.00 . A A . 57 GLY C 1 1
5 7337 1 1 57 GLY CA C 11.243 7.179 11.495 1.00 . A A . 57 GLY CA 1 1
5 7338 1 1 57 GLY H H 12.499 8.205 12.848 1.00 . A A . 57 GLY H 1 1
5 7339 1 1 57 GLY HA2 H 11.554 6.795 10.527 1.00 . A A . 57 GLY HA2 1 1
5 7340 1 1 57 GLY HA3 H 11.290 6.370 12.212 1.00 . A A . 57 GLY HA3 1 1
5 7341 1 1 57 GLY N N 12.170 8.228 11.928 1.00 . A A . 57 GLY N 1 1
5 7342 1 1 57 GLY O O 8.902 7.137 12.069 1.00 . A A . 57 GLY O 1 1
5 7343 1 1 58 GLN C C 7.711 8.447 9.011 1.00 . A A . 58 GLN C 1 1
5 7344 1 1 58 GLN CA C 8.258 9.207 10.218 1.00 . A A . 58 GLN CA 1 1
5 7345 1 1 58 GLN CB C 8.347 10.724 9.909 1.00 . A A . 58 GLN CB 1 1
5 7346 1 1 58 GLN CD C 8.931 13.068 10.754 1.00 . A A . 58 GLN CD 1 1
5 7347 1 1 58 GLN CG C 8.881 11.573 11.076 1.00 . A A . 58 GLN CG 1 1
5 7348 1 1 58 GLN H H 10.353 9.063 10.090 1.00 . A A . 58 GLN H 1 1
5 7349 1 1 58 GLN HA H 7.597 9.054 11.072 1.00 . A A . 58 GLN HA 1 1
5 7350 1 1 58 GLN HB2 H 9.000 10.871 9.054 1.00 . A A . 58 GLN HB2 1 1
5 7351 1 1 58 GLN HB3 H 7.357 11.088 9.652 1.00 . A A . 58 GLN HB3 1 1
5 7352 1 1 58 GLN HE21 H 7.084 13.314 11.428 1.00 . A A . 58 GLN HE21 1 1
5 7353 1 1 58 GLN HE22 H 7.872 14.728 10.815 1.00 . A A . 58 GLN HE22 1 1
5 7354 1 1 58 GLN HG2 H 8.244 11.419 11.940 1.00 . A A . 58 GLN HG2 1 1
5 7355 1 1 58 GLN HG3 H 9.885 11.241 11.323 1.00 . A A . 58 GLN HG3 1 1
5 7356 1 1 58 GLN N N 9.583 8.672 10.541 1.00 . A A . 58 GLN N 1 1
5 7357 1 1 58 GLN NE2 N 7.858 13.774 11.029 1.00 . A A . 58 GLN NE2 1 1
5 7358 1 1 58 GLN O O 8.465 8.093 8.099 1.00 . A A . 58 GLN O 1 1
5 7359 1 1 58 GLN OE1 O 9.934 13.583 10.267 1.00 . A A . 58 GLN OE1 1 1
5 7360 1 1 59 TYR C C 4.932 8.295 7.045 1.00 . A A . 59 TYR C 1 1
5 7361 1 1 59 TYR CA C 5.749 7.400 7.962 1.00 . A A . 59 TYR CA 1 1
5 7362 1 1 59 TYR CB C 4.863 6.309 8.607 1.00 . A A . 59 TYR CB 1 1
5 7363 1 1 59 TYR CD1 C 6.366 4.268 8.866 1.00 . A A . 59 TYR CD1 1 1
5 7364 1 1 59 TYR CD2 C 5.790 5.485 10.841 1.00 . A A . 59 TYR CD2 1 1
5 7365 1 1 59 TYR CE1 C 7.128 3.398 9.620 1.00 . A A . 59 TYR CE1 1 1
5 7366 1 1 59 TYR CE2 C 6.555 4.620 11.592 1.00 . A A . 59 TYR CE2 1 1
5 7367 1 1 59 TYR CG C 5.676 5.328 9.459 1.00 . A A . 59 TYR CG 1 1
5 7368 1 1 59 TYR CZ C 7.220 3.577 10.981 1.00 . A A . 59 TYR CZ 1 1
5 7369 1 1 59 TYR H H 5.859 8.561 9.732 1.00 . A A . 59 TYR H 1 1
5 7370 1 1 59 TYR HA H 6.519 6.910 7.362 1.00 . A A . 59 TYR HA 1 1
5 7371 1 1 59 TYR HB2 H 4.110 6.777 9.240 1.00 . A A . 59 TYR HB2 1 1
5 7372 1 1 59 TYR HB3 H 4.360 5.746 7.830 1.00 . A A . 59 TYR HB3 1 1
5 7373 1 1 59 TYR HD1 H 6.295 4.126 7.791 1.00 . A A . 59 TYR HD1 1 1
5 7374 1 1 59 TYR HD2 H 5.268 6.299 11.326 1.00 . A A . 59 TYR HD2 1 1
5 7375 1 1 59 TYR HE1 H 7.651 2.580 9.138 1.00 . A A . 59 TYR HE1 1 1
5 7376 1 1 59 TYR HE2 H 6.633 4.759 12.663 1.00 . A A . 59 TYR HE2 1 1
5 7377 1 1 59 TYR HH H 8.733 2.406 11.218 1.00 . A A . 59 TYR HH 1 1
5 7378 1 1 59 TYR N N 6.408 8.195 9.009 1.00 . A A . 59 TYR N 1 1
5 7379 1 1 59 TYR O O 4.501 9.381 7.435 1.00 . A A . 59 TYR O 1 1
5 7380 1 1 59 TYR OH O 7.981 2.711 11.739 1.00 . A A . 59 TYR OH 1 1
5 7381 1 1 60 VAL C C 2.548 7.707 4.723 1.00 . A A . 60 VAL C 1 1
5 7382 1 1 60 VAL CA C 3.863 8.478 4.830 1.00 . A A . 60 VAL CA 1 1
5 7383 1 1 60 VAL CB C 4.589 8.579 3.432 1.00 . A A . 60 VAL CB 1 1
5 7384 1 1 60 VAL CG1 C 5.950 9.296 3.579 1.00 . A A . 60 VAL CG1 1 1
5 7385 1 1 60 VAL CG2 C 4.760 7.200 2.753 1.00 . A A . 60 VAL CG2 1 1
5 7386 1 1 60 VAL H H 5.080 6.927 5.601 1.00 . A A . 60 VAL H 1 1
5 7387 1 1 60 VAL HA H 3.642 9.491 5.178 1.00 . A A . 60 VAL HA 1 1
5 7388 1 1 60 VAL HB H 3.965 9.195 2.784 1.00 . A A . 60 VAL HB 1 1
5 7389 1 1 60 VAL HG11 H 6.600 8.723 4.233 1.00 . A A . 60 VAL HG11 1 1
5 7390 1 1 60 VAL HG12 H 5.801 10.280 4.004 1.00 . A A . 60 VAL HG12 1 1
5 7391 1 1 60 VAL HG13 H 6.419 9.399 2.609 1.00 . A A . 60 VAL HG13 1 1
5 7392 1 1 60 VAL HG21 H 5.340 6.545 3.392 1.00 . A A . 60 VAL HG21 1 1
5 7393 1 1 60 VAL HG22 H 5.268 7.312 1.801 1.00 . A A . 60 VAL HG22 1 1
5 7394 1 1 60 VAL HG23 H 3.789 6.757 2.582 1.00 . A A . 60 VAL HG23 1 1
5 7395 1 1 60 VAL N N 4.697 7.801 5.831 1.00 . A A . 60 VAL N 1 1
5 7396 1 1 60 VAL O O 2.459 6.582 5.221 1.00 . A A . 60 VAL O 1 1
5 7397 1 1 61 TRP C C -0.696 8.388 3.013 1.00 . A A . 61 TRP C 1 1
5 7398 1 1 61 TRP CA C 0.165 7.740 4.104 1.00 . A A . 61 TRP CA 1 1
5 7399 1 1 61 TRP CB C -0.507 7.918 5.499 1.00 . A A . 61 TRP CB 1 1
5 7400 1 1 61 TRP CD1 C 0.253 10.167 6.515 1.00 . A A . 61 TRP CD1 1 1
5 7401 1 1 61 TRP CD2 C -1.877 10.140 5.831 1.00 . A A . 61 TRP CD2 1 1
5 7402 1 1 61 TRP CE2 C -1.597 11.398 6.370 1.00 . A A . 61 TRP CE2 1 1
5 7403 1 1 61 TRP CE3 C -3.160 9.890 5.338 1.00 . A A . 61 TRP CE3 1 1
5 7404 1 1 61 TRP CG C -0.684 9.354 5.938 1.00 . A A . 61 TRP CG 1 1
5 7405 1 1 61 TRP CH2 C -3.793 12.135 5.942 1.00 . A A . 61 TRP CH2 1 1
5 7406 1 1 61 TRP CZ2 C -2.546 12.407 6.426 1.00 . A A . 61 TRP CZ2 1 1
5 7407 1 1 61 TRP CZ3 C -4.103 10.890 5.395 1.00 . A A . 61 TRP CZ3 1 1
5 7408 1 1 61 TRP H H 1.677 9.170 3.672 1.00 . A A . 61 TRP H 1 1
5 7409 1 1 61 TRP HA H 0.252 6.677 3.887 1.00 . A A . 61 TRP HA 1 1
5 7410 1 1 61 TRP HB2 H -1.489 7.451 5.485 1.00 . A A . 61 TRP HB2 1 1
5 7411 1 1 61 TRP HB3 H 0.098 7.414 6.248 1.00 . A A . 61 TRP HB3 1 1
5 7412 1 1 61 TRP HD1 H 1.269 9.870 6.730 1.00 . A A . 61 TRP HD1 1 1
5 7413 1 1 61 TRP HE1 H 0.180 12.151 7.182 1.00 . A A . 61 TRP HE1 1 1
5 7414 1 1 61 TRP HE3 H -3.416 8.929 4.909 1.00 . A A . 61 TRP HE3 1 1
5 7415 1 1 61 TRP HH2 H -4.564 12.895 5.970 1.00 . A A . 61 TRP HH2 1 1
5 7416 1 1 61 TRP HZ2 H -2.321 13.376 6.846 1.00 . A A . 61 TRP HZ2 1 1
5 7417 1 1 61 TRP HZ3 H -5.106 10.709 5.019 1.00 . A A . 61 TRP HZ3 1 1
5 7418 1 1 61 TRP N N 1.524 8.312 4.118 1.00 . A A . 61 TRP N 1 1
5 7419 1 1 61 TRP NE1 N -0.291 11.397 6.770 1.00 . A A . 61 TRP NE1 1 1
5 7420 1 1 61 TRP O O -0.387 9.474 2.531 1.00 . A A . 61 TRP O 1 1
5 7421 1 1 62 PHE C C -4.178 7.792 2.046 1.00 . A A . 62 PHE C 1 1
5 7422 1 1 62 PHE CA C -2.749 8.176 1.637 1.00 . A A . 62 PHE CA 1 1
5 7423 1 1 62 PHE CB C -2.379 7.574 0.246 1.00 . A A . 62 PHE CB 1 1
5 7424 1 1 62 PHE CD1 C -1.117 5.380 0.565 1.00 . A A . 62 PHE CD1 1 1
5 7425 1 1 62 PHE CD2 C -3.389 5.269 -0.168 1.00 . A A . 62 PHE CD2 1 1
5 7426 1 1 62 PHE CE1 C -1.047 3.998 0.544 1.00 . A A . 62 PHE CE1 1 1
5 7427 1 1 62 PHE CE2 C -3.314 3.893 -0.183 1.00 . A A . 62 PHE CE2 1 1
5 7428 1 1 62 PHE CG C -2.293 6.044 0.207 1.00 . A A . 62 PHE CG 1 1
5 7429 1 1 62 PHE CZ C -2.144 3.258 0.171 1.00 . A A . 62 PHE CZ 1 1
5 7430 1 1 62 PHE H H -2.004 6.877 3.136 1.00 . A A . 62 PHE H 1 1
5 7431 1 1 62 PHE HA H -2.687 9.260 1.581 1.00 . A A . 62 PHE HA 1 1
5 7432 1 1 62 PHE HB2 H -3.114 7.889 -0.487 1.00 . A A . 62 PHE HB2 1 1
5 7433 1 1 62 PHE HB3 H -1.413 7.968 -0.059 1.00 . A A . 62 PHE HB3 1 1
5 7434 1 1 62 PHE HD1 H -0.249 5.956 0.860 1.00 . A A . 62 PHE HD1 1 1
5 7435 1 1 62 PHE HD2 H -4.312 5.757 -0.451 1.00 . A A . 62 PHE HD2 1 1
5 7436 1 1 62 PHE HE1 H -0.128 3.496 0.821 1.00 . A A . 62 PHE HE1 1 1
5 7437 1 1 62 PHE HE2 H -4.175 3.307 -0.479 1.00 . A A . 62 PHE HE2 1 1
5 7438 1 1 62 PHE HZ H -2.089 2.176 0.159 1.00 . A A . 62 PHE HZ 1 1
5 7439 1 1 62 PHE N N -1.806 7.719 2.670 1.00 . A A . 62 PHE N 1 1
5 7440 1 1 62 PHE O O -4.384 6.745 2.673 1.00 . A A . 62 PHE O 1 1
5 7441 1 1 63 ASN C C -7.190 7.434 0.977 1.00 . A A . 63 ASN C 1 1
5 7442 1 1 63 ASN CA C -6.579 8.414 1.998 1.00 . A A . 63 ASN CA 1 1
5 7443 1 1 63 ASN CB C -7.355 9.767 2.024 1.00 . A A . 63 ASN CB 1 1
5 7444 1 1 63 ASN CG C -7.398 10.466 0.659 1.00 . A A . 63 ASN CG 1 1
5 7445 1 1 63 ASN H H -4.912 9.428 1.153 1.00 . A A . 63 ASN H 1 1
5 7446 1 1 63 ASN HA H -6.631 7.962 2.988 1.00 . A A . 63 ASN HA 1 1
5 7447 1 1 63 ASN HB2 H -8.373 9.587 2.357 1.00 . A A . 63 ASN HB2 1 1
5 7448 1 1 63 ASN HB3 H -6.882 10.439 2.736 1.00 . A A . 63 ASN HB3 1 1
5 7449 1 1 63 ASN HD21 H -9.179 9.685 0.231 1.00 . A A . 63 ASN HD21 1 1
5 7450 1 1 63 ASN HD22 H -8.496 10.707 -0.978 1.00 . A A . 63 ASN HD22 1 1
5 7451 1 1 63 ASN N N -5.154 8.637 1.679 1.00 . A A . 63 ASN N 1 1
5 7452 1 1 63 ASN ND2 N -8.466 10.266 -0.106 1.00 . A A . 63 ASN ND2 1 1
5 7453 1 1 63 ASN O O -6.868 7.513 -0.221 1.00 . A A . 63 ASN O 1 1
5 7454 1 1 63 ASN OD1 O -6.470 11.180 0.295 1.00 . A A . 63 ASN OD1 1 1
5 7455 1 1 64 ILE C C -10.200 5.633 0.506 1.00 . A A . 64 ILE C 1 1
5 7456 1 1 64 ILE CA C -8.672 5.478 0.564 1.00 . A A . 64 ILE CA 1 1
5 7457 1 1 64 ILE CB C -8.293 4.002 0.987 1.00 . A A . 64 ILE CB 1 1
5 7458 1 1 64 ILE CD1 C -8.583 2.225 2.847 1.00 . A A . 64 ILE CD1 1 1
5 7459 1 1 64 ILE CG1 C -8.699 3.684 2.466 1.00 . A A . 64 ILE CG1 1 1
5 7460 1 1 64 ILE CG2 C -6.787 3.756 0.762 1.00 . A A . 64 ILE CG2 1 1
5 7461 1 1 64 ILE H H -8.299 6.523 2.393 1.00 . A A . 64 ILE H 1 1
5 7462 1 1 64 ILE HA H -8.285 5.631 -0.449 1.00 . A A . 64 ILE HA 1 1
5 7463 1 1 64 ILE HB H -8.833 3.320 0.323 1.00 . A A . 64 ILE HB 1 1
5 7464 1 1 64 ILE HD11 H -7.559 1.900 2.737 1.00 . A A . 64 ILE HD11 1 1
5 7465 1 1 64 ILE HD12 H -9.218 1.634 2.204 1.00 . A A . 64 ILE HD12 1 1
5 7466 1 1 64 ILE HD13 H -8.893 2.097 3.874 1.00 . A A . 64 ILE HD13 1 1
5 7467 1 1 64 ILE HG12 H -8.071 4.247 3.143 1.00 . A A . 64 ILE HG12 1 1
5 7468 1 1 64 ILE HG13 H -9.729 3.977 2.623 1.00 . A A . 64 ILE HG13 1 1
5 7469 1 1 64 ILE HG21 H -6.535 3.943 -0.277 1.00 . A A . 64 ILE HG21 1 1
5 7470 1 1 64 ILE HG22 H -6.533 2.730 1.003 1.00 . A A . 64 ILE HG22 1 1
5 7471 1 1 64 ILE HG23 H -6.210 4.421 1.391 1.00 . A A . 64 ILE HG23 1 1
5 7472 1 1 64 ILE N N -8.055 6.506 1.441 1.00 . A A . 64 ILE N 1 1
5 7473 1 1 64 ILE O O -10.774 5.688 -0.589 1.00 . A A . 64 ILE O 1 1
5 7474 1 1 65 GLY C C -12.869 4.335 1.442 1.00 . A A . 65 GLY C 1 1
5 7475 1 1 65 GLY CA C -12.307 5.720 1.780 1.00 . A A . 65 GLY CA 1 1
5 7476 1 1 65 GLY H H -10.324 5.882 2.503 1.00 . A A . 65 GLY H 1 1
5 7477 1 1 65 GLY HA2 H -12.590 5.984 2.790 1.00 . A A . 65 GLY HA2 1 1
5 7478 1 1 65 GLY HA3 H -12.729 6.451 1.101 1.00 . A A . 65 GLY HA3 1 1
5 7479 1 1 65 GLY N N -10.851 5.756 1.685 1.00 . A A . 65 GLY N 1 1
5 7480 1 1 65 GLY O O -13.222 3.563 2.341 1.00 . A A . 65 GLY O 1 1
5 7481 1 1 66 SER C C -12.230 1.684 -0.145 1.00 . A A . 66 SER C 1 1
5 7482 1 1 66 SER CA C -13.360 2.713 -0.369 1.00 . A A . 66 SER CA 1 1
5 7483 1 1 66 SER CB C -13.721 2.820 -1.861 1.00 . A A . 66 SER CB 1 1
5 7484 1 1 66 SER H H -12.693 4.714 -0.518 1.00 . A A . 66 SER H 1 1
5 7485 1 1 66 SER HA H -14.245 2.400 0.187 1.00 . A A . 66 SER HA 1 1
5 7486 1 1 66 SER HB2 H -12.827 3.055 -2.431 1.00 . A A . 66 SER HB2 1 1
5 7487 1 1 66 SER HB3 H -14.124 1.877 -2.208 1.00 . A A . 66 SER HB3 1 1
5 7488 1 1 66 SER HG H -14.220 4.631 -2.406 1.00 . A A . 66 SER HG 1 1
5 7489 1 1 66 SER N N -12.939 4.027 0.135 1.00 . A A . 66 SER N 1 1
5 7490 1 1 66 SER O O -11.287 1.591 -0.941 1.00 . A A . 66 SER O 1 1
5 7491 1 1 66 SER OG O -14.677 3.841 -2.087 1.00 . A A . 66 SER OG 1 1
5 7492 1 1 67 VAL C C -11.371 -1.241 0.382 1.00 . A A . 67 VAL C 1 1
5 7493 1 1 67 VAL CA C -11.388 -0.096 1.403 1.00 . A A . 67 VAL CA 1 1
5 7494 1 1 67 VAL CB C -11.763 -0.665 2.824 1.00 . A A . 67 VAL CB 1 1
5 7495 1 1 67 VAL CG1 C -10.723 -1.707 3.335 1.00 . A A . 67 VAL CG1 1 1
5 7496 1 1 67 VAL CG2 C -11.945 0.493 3.827 1.00 . A A . 67 VAL CG2 1 1
5 7497 1 1 67 VAL H H -13.063 1.206 1.592 1.00 . A A . 67 VAL H 1 1
5 7498 1 1 67 VAL HA H -10.392 0.340 1.464 1.00 . A A . 67 VAL HA 1 1
5 7499 1 1 67 VAL HB H -12.722 -1.178 2.738 1.00 . A A . 67 VAL HB 1 1
5 7500 1 1 67 VAL HG11 H -10.668 -2.540 2.645 1.00 . A A . 67 VAL HG11 1 1
5 7501 1 1 67 VAL HG12 H -11.017 -2.078 4.310 1.00 . A A . 67 VAL HG12 1 1
5 7502 1 1 67 VAL HG13 H -9.747 -1.245 3.414 1.00 . A A . 67 VAL HG13 1 1
5 7503 1 1 67 VAL HG21 H -12.262 0.106 4.788 1.00 . A A . 67 VAL HG21 1 1
5 7504 1 1 67 VAL HG22 H -12.696 1.182 3.457 1.00 . A A . 67 VAL HG22 1 1
5 7505 1 1 67 VAL HG23 H -11.008 1.024 3.951 1.00 . A A . 67 VAL HG23 1 1
5 7506 1 1 67 VAL N N -12.327 0.975 0.991 1.00 . A A . 67 VAL N 1 1
5 7507 1 1 67 VAL O O -10.316 -1.822 0.115 1.00 . A A . 67 VAL O 1 1
5 7508 1 1 68 ASP C C -11.905 -2.245 -2.472 1.00 . A A . 68 ASP C 1 1
5 7509 1 1 68 ASP CA C -12.718 -2.592 -1.219 1.00 . A A . 68 ASP CA 1 1
5 7510 1 1 68 ASP CB C -14.223 -2.776 -1.586 1.00 . A A . 68 ASP CB 1 1
5 7511 1 1 68 ASP CG C -15.100 -3.093 -0.361 1.00 . A A . 68 ASP CG 1 1
5 7512 1 1 68 ASP H H -13.360 -1.057 0.078 1.00 . A A . 68 ASP H 1 1
5 7513 1 1 68 ASP HA H -12.342 -3.520 -0.800 1.00 . A A . 68 ASP HA 1 1
5 7514 1 1 68 ASP HB2 H -14.594 -1.864 -2.051 1.00 . A A . 68 ASP HB2 1 1
5 7515 1 1 68 ASP HB3 H -14.319 -3.587 -2.305 1.00 . A A . 68 ASP HB3 1 1
5 7516 1 1 68 ASP N N -12.553 -1.542 -0.193 1.00 . A A . 68 ASP N 1 1
5 7517 1 1 68 ASP O O -11.297 -3.123 -3.081 1.00 . A A . 68 ASP O 1 1
5 7518 1 1 68 ASP OD1 O -15.460 -2.143 0.373 1.00 . A A . 68 ASP OD1 1 1
5 7519 1 1 68 ASP OD2 O -15.411 -4.281 -0.107 1.00 . A A . 68 ASP OD2 1 1
5 7520 1 1 69 THR C C -9.613 -0.507 -3.678 1.00 . A A . 69 THR C 1 1
5 7521 1 1 69 THR CA C -11.125 -0.454 -3.976 1.00 . A A . 69 THR CA 1 1
5 7522 1 1 69 THR CB C -11.550 0.996 -4.374 1.00 . A A . 69 THR CB 1 1
5 7523 1 1 69 THR CG2 C -10.806 1.504 -5.627 1.00 . A A . 69 THR CG2 1 1
5 7524 1 1 69 THR H H -12.427 -0.309 -2.314 1.00 . A A . 69 THR H 1 1
5 7525 1 1 69 THR HA H -11.342 -1.114 -4.821 1.00 . A A . 69 THR HA 1 1
5 7526 1 1 69 THR HB H -11.329 1.665 -3.544 1.00 . A A . 69 THR HB 1 1
5 7527 1 1 69 THR HG1 H -13.244 0.195 -5.020 1.00 . A A . 69 THR HG1 1 1
5 7528 1 1 69 THR HG21 H -11.025 0.861 -6.471 1.00 . A A . 69 THR HG21 1 1
5 7529 1 1 69 THR HG22 H -9.739 1.505 -5.446 1.00 . A A . 69 THR HG22 1 1
5 7530 1 1 69 THR HG23 H -11.129 2.511 -5.854 1.00 . A A . 69 THR HG23 1 1
5 7531 1 1 69 THR N N -11.895 -0.948 -2.832 1.00 . A A . 69 THR N 1 1
5 7532 1 1 69 THR O O -8.839 -0.900 -4.549 1.00 . A A . 69 THR O 1 1
5 7533 1 1 69 THR OG1 O -12.970 1.029 -4.619 1.00 . A A . 69 THR OG1 1 1
5 7534 1 1 70 PHE C C -7.278 -1.652 -2.174 1.00 . A A . 70 PHE C 1 1
5 7535 1 1 70 PHE CA C -7.814 -0.229 -1.971 1.00 . A A . 70 PHE CA 1 1
5 7536 1 1 70 PHE CB C -7.683 0.195 -0.475 1.00 . A A . 70 PHE CB 1 1
5 7537 1 1 70 PHE CD1 C -5.147 0.413 -0.282 1.00 . A A . 70 PHE CD1 1 1
5 7538 1 1 70 PHE CD2 C -6.255 -1.138 1.169 1.00 . A A . 70 PHE CD2 1 1
5 7539 1 1 70 PHE CE1 C -3.931 0.044 0.265 1.00 . A A . 70 PHE CE1 1 1
5 7540 1 1 70 PHE CE2 C -5.037 -1.507 1.705 1.00 . A A . 70 PHE CE2 1 1
5 7541 1 1 70 PHE CG C -6.336 -0.170 0.164 1.00 . A A . 70 PHE CG 1 1
5 7542 1 1 70 PHE CZ C -3.880 -0.916 1.256 1.00 . A A . 70 PHE CZ 1 1
5 7543 1 1 70 PHE H H -9.872 0.259 -1.823 1.00 . A A . 70 PHE H 1 1
5 7544 1 1 70 PHE HA H -7.224 0.453 -2.576 1.00 . A A . 70 PHE HA 1 1
5 7545 1 1 70 PHE HB2 H -7.804 1.265 -0.399 1.00 . A A . 70 PHE HB2 1 1
5 7546 1 1 70 PHE HB3 H -8.475 -0.284 0.099 1.00 . A A . 70 PHE HB3 1 1
5 7547 1 1 70 PHE HD1 H -5.180 1.169 -1.056 1.00 . A A . 70 PHE HD1 1 1
5 7548 1 1 70 PHE HD2 H -7.163 -1.605 1.534 1.00 . A A . 70 PHE HD2 1 1
5 7549 1 1 70 PHE HE1 H -3.016 0.506 -0.086 1.00 . A A . 70 PHE HE1 1 1
5 7550 1 1 70 PHE HE2 H -4.992 -2.261 2.485 1.00 . A A . 70 PHE HE2 1 1
5 7551 1 1 70 PHE HZ H -2.926 -1.205 1.680 1.00 . A A . 70 PHE HZ 1 1
5 7552 1 1 70 PHE N N -9.213 -0.125 -2.438 1.00 . A A . 70 PHE N 1 1
5 7553 1 1 70 PHE O O -6.243 -1.841 -2.816 1.00 . A A . 70 PHE O 1 1
5 7554 1 1 71 GLU C C -7.583 -4.542 -3.144 1.00 . A A . 71 GLU C 1 1
5 7555 1 1 71 GLU CA C -7.684 -4.047 -1.697 1.00 . A A . 71 GLU CA 1 1
5 7556 1 1 71 GLU CB C -8.736 -4.873 -0.924 1.00 . A A . 71 GLU CB 1 1
5 7557 1 1 71 GLU CD C -7.411 -5.142 1.259 1.00 . A A . 71 GLU CD 1 1
5 7558 1 1 71 GLU CG C -8.715 -4.667 0.598 1.00 . A A . 71 GLU CG 1 1
5 7559 1 1 71 GLU H H -8.864 -2.374 -1.188 1.00 . A A . 71 GLU H 1 1
5 7560 1 1 71 GLU HA H -6.715 -4.165 -1.215 1.00 . A A . 71 GLU HA 1 1
5 7561 1 1 71 GLU HB2 H -9.727 -4.609 -1.286 1.00 . A A . 71 GLU HB2 1 1
5 7562 1 1 71 GLU HB3 H -8.571 -5.925 -1.121 1.00 . A A . 71 GLU HB3 1 1
5 7563 1 1 71 GLU HG2 H -8.862 -3.610 0.804 1.00 . A A . 71 GLU HG2 1 1
5 7564 1 1 71 GLU HG3 H -9.540 -5.222 1.031 1.00 . A A . 71 GLU HG3 1 1
5 7565 1 1 71 GLU N N -8.031 -2.627 -1.641 1.00 . A A . 71 GLU N 1 1
5 7566 1 1 71 GLU O O -6.560 -5.097 -3.535 1.00 . A A . 71 GLU O 1 1
5 7567 1 1 71 GLU OE1 O -7.068 -6.335 1.103 1.00 . A A . 71 GLU OE1 1 1
5 7568 1 1 71 GLU OE2 O -6.744 -4.347 1.945 1.00 . A A . 71 GLU OE2 1 1
5 7569 1 1 72 ARG C C -7.655 -4.260 -6.203 1.00 . A A . 72 ARG C 1 1
5 7570 1 1 72 ARG CA C -8.795 -4.756 -5.294 1.00 . A A . 72 ARG CA 1 1
5 7571 1 1 72 ARG CB C -10.157 -4.250 -5.814 1.00 . A A . 72 ARG CB 1 1
5 7572 1 1 72 ARG CD C -11.155 -6.255 -7.070 1.00 . A A . 72 ARG CD 1 1
5 7573 1 1 72 ARG CG C -10.585 -4.827 -7.162 1.00 . A A . 72 ARG CG 1 1
5 7574 1 1 72 ARG CZ C -9.875 -8.402 -7.291 1.00 . A A . 72 ARG CZ 1 1
5 7575 1 1 72 ARG H H -9.376 -3.746 -3.576 1.00 . A A . 72 ARG H 1 1
5 7576 1 1 72 ARG HA H -8.803 -5.842 -5.278 1.00 . A A . 72 ARG HA 1 1
5 7577 1 1 72 ARG HB2 H -10.926 -4.496 -5.083 1.00 . A A . 72 ARG HB2 1 1
5 7578 1 1 72 ARG HB3 H -10.113 -3.166 -5.902 1.00 . A A . 72 ARG HB3 1 1
5 7579 1 1 72 ARG HD2 H -11.979 -6.245 -6.366 1.00 . A A . 72 ARG HD2 1 1
5 7580 1 1 72 ARG HD3 H -11.537 -6.527 -8.044 1.00 . A A . 72 ARG HD3 1 1
5 7581 1 1 72 ARG HE H -9.757 -7.141 -5.748 1.00 . A A . 72 ARG HE 1 1
5 7582 1 1 72 ARG HG2 H -11.341 -4.182 -7.582 1.00 . A A . 72 ARG HG2 1 1
5 7583 1 1 72 ARG HG3 H -9.727 -4.836 -7.821 1.00 . A A . 72 ARG HG3 1 1
5 7584 1 1 72 ARG HH11 H -11.099 -8.053 -8.878 1.00 . A A . 72 ARG HH11 1 1
5 7585 1 1 72 ARG HH12 H -10.189 -9.527 -8.954 1.00 . A A . 72 ARG HH12 1 1
5 7586 1 1 72 ARG HH21 H -8.657 -9.088 -5.833 1.00 . A A . 72 ARG HH21 1 1
5 7587 1 1 72 ARG HH22 H -8.806 -10.112 -7.230 1.00 . A A . 72 ARG HH22 1 1
5 7588 1 1 72 ARG N N -8.644 -4.283 -3.926 1.00 . A A . 72 ARG N 1 1
5 7589 1 1 72 ARG NE N -10.186 -7.286 -6.621 1.00 . A A . 72 ARG NE 1 1
5 7590 1 1 72 ARG NH1 N -10.432 -8.685 -8.467 1.00 . A A . 72 ARG NH1 1 1
5 7591 1 1 72 ARG NH2 N -9.052 -9.268 -6.743 1.00 . A A . 72 ARG NH2 1 1
5 7592 1 1 72 ARG O O -7.060 -5.036 -6.971 1.00 . A A . 72 ARG O 1 1
5 7593 1 1 73 ASN C C -4.939 -2.789 -6.423 1.00 . A A . 73 ASN C 1 1
5 7594 1 1 73 ASN CA C -6.313 -2.278 -6.844 1.00 . A A . 73 ASN CA 1 1
5 7595 1 1 73 ASN CB C -6.411 -0.738 -6.671 1.00 . A A . 73 ASN CB 1 1
5 7596 1 1 73 ASN CG C -7.646 -0.101 -7.353 1.00 . A A . 73 ASN CG 1 1
5 7597 1 1 73 ASN H H -7.880 -2.421 -5.439 1.00 . A A . 73 ASN H 1 1
5 7598 1 1 73 ASN HA H -6.467 -2.520 -7.895 1.00 . A A . 73 ASN HA 1 1
5 7599 1 1 73 ASN HB2 H -6.450 -0.497 -5.613 1.00 . A A . 73 ASN HB2 1 1
5 7600 1 1 73 ASN HB3 H -5.521 -0.280 -7.093 1.00 . A A . 73 ASN HB3 1 1
5 7601 1 1 73 ASN HD21 H -8.783 -1.740 -7.123 1.00 . A A . 73 ASN HD21 1 1
5 7602 1 1 73 ASN HD22 H -9.541 -0.396 -7.895 1.00 . A A . 73 ASN HD22 1 1
5 7603 1 1 73 ASN N N -7.366 -2.953 -6.078 1.00 . A A . 73 ASN N 1 1
5 7604 1 1 73 ASN ND2 N -8.768 -0.823 -7.469 1.00 . A A . 73 ASN ND2 1 1
5 7605 1 1 73 ASN O O -4.101 -3.047 -7.271 1.00 . A A . 73 ASN O 1 1
5 7606 1 1 73 ASN OD1 O -7.592 1.049 -7.782 1.00 . A A . 73 ASN OD1 1 1
5 7607 1 1 74 LEU C C -3.151 -4.883 -5.037 1.00 . A A . 74 LEU C 1 1
5 7608 1 1 74 LEU CA C -3.501 -3.472 -4.504 1.00 . A A . 74 LEU CA 1 1
5 7609 1 1 74 LEU CB C -3.626 -3.499 -2.953 1.00 . A A . 74 LEU CB 1 1
5 7610 1 1 74 LEU CD1 C -1.232 -2.754 -2.420 1.00 . A A . 74 LEU CD1 1 1
5 7611 1 1 74 LEU CD2 C -2.624 -3.955 -0.649 1.00 . A A . 74 LEU CD2 1 1
5 7612 1 1 74 LEU CG C -2.326 -3.814 -2.156 1.00 . A A . 74 LEU CG 1 1
5 7613 1 1 74 LEU H H -5.485 -2.719 -4.492 1.00 . A A . 74 LEU H 1 1
5 7614 1 1 74 LEU HA H -2.712 -2.779 -4.782 1.00 . A A . 74 LEU HA 1 1
5 7615 1 1 74 LEU HB2 H -3.989 -2.527 -2.630 1.00 . A A . 74 LEU HB2 1 1
5 7616 1 1 74 LEU HB3 H -4.382 -4.238 -2.687 1.00 . A A . 74 LEU HB3 1 1
5 7617 1 1 74 LEU HD11 H -1.589 -1.774 -2.119 1.00 . A A . 74 LEU HD11 1 1
5 7618 1 1 74 LEU HD12 H -0.986 -2.737 -3.472 1.00 . A A . 74 LEU HD12 1 1
5 7619 1 1 74 LEU HD13 H -0.344 -2.999 -1.854 1.00 . A A . 74 LEU HD13 1 1
5 7620 1 1 74 LEU HD21 H -3.031 -3.027 -0.264 1.00 . A A . 74 LEU HD21 1 1
5 7621 1 1 74 LEU HD22 H -1.713 -4.192 -0.117 1.00 . A A . 74 LEU HD22 1 1
5 7622 1 1 74 LEU HD23 H -3.340 -4.751 -0.491 1.00 . A A . 74 LEU HD23 1 1
5 7623 1 1 74 LEU HG H -1.932 -4.767 -2.496 1.00 . A A . 74 LEU HG 1 1
5 7624 1 1 74 LEU N N -4.754 -2.965 -5.099 1.00 . A A . 74 LEU N 1 1
5 7625 1 1 74 LEU O O -1.998 -5.149 -5.371 1.00 . A A . 74 LEU O 1 1
5 7626 1 1 75 GLU C C -3.548 -7.149 -7.084 1.00 . A A . 75 GLU C 1 1
5 7627 1 1 75 GLU CA C -4.042 -7.143 -5.630 1.00 . A A . 75 GLU CA 1 1
5 7628 1 1 75 GLU CB C -5.406 -7.890 -5.536 1.00 . A A . 75 GLU CB 1 1
5 7629 1 1 75 GLU CD C -7.350 -8.635 -4.049 1.00 . A A . 75 GLU CD 1 1
5 7630 1 1 75 GLU CG C -5.908 -8.116 -4.095 1.00 . A A . 75 GLU CG 1 1
5 7631 1 1 75 GLU H H -5.061 -5.458 -4.819 1.00 . A A . 75 GLU H 1 1
5 7632 1 1 75 GLU HA H -3.316 -7.658 -5.005 1.00 . A A . 75 GLU HA 1 1
5 7633 1 1 75 GLU HB2 H -6.156 -7.311 -6.075 1.00 . A A . 75 GLU HB2 1 1
5 7634 1 1 75 GLU HB3 H -5.316 -8.858 -6.020 1.00 . A A . 75 GLU HB3 1 1
5 7635 1 1 75 GLU HG2 H -5.254 -8.832 -3.601 1.00 . A A . 75 GLU HG2 1 1
5 7636 1 1 75 GLU HG3 H -5.855 -7.172 -3.557 1.00 . A A . 75 GLU HG3 1 1
5 7637 1 1 75 GLU N N -4.177 -5.758 -5.119 1.00 . A A . 75 GLU N 1 1
5 7638 1 1 75 GLU O O -2.481 -7.693 -7.371 1.00 . A A . 75 GLU O 1 1
5 7639 1 1 75 GLU OE1 O -7.558 -9.866 -4.073 1.00 . A A . 75 GLU OE1 1 1
5 7640 1 1 75 GLU OE2 O -8.288 -7.815 -4.032 1.00 . A A . 75 GLU OE2 1 1
5 7641 1 1 76 THR C C -2.707 -5.798 -9.729 1.00 . A A . 76 THR C 1 1
5 7642 1 1 76 THR CA C -4.079 -6.426 -9.413 1.00 . A A . 76 THR CA 1 1
5 7643 1 1 76 THR CB C -5.210 -5.611 -10.131 1.00 . A A . 76 THR CB 1 1
5 7644 1 1 76 THR CG2 C -5.142 -5.729 -11.667 1.00 . A A . 76 THR CG2 1 1
5 7645 1 1 76 THR H H -5.038 -5.906 -7.591 1.00 . A A . 76 THR H 1 1
5 7646 1 1 76 THR HA H -4.106 -7.451 -9.769 1.00 . A A . 76 THR HA 1 1
5 7647 1 1 76 THR HB H -5.113 -4.556 -9.857 1.00 . A A . 76 THR HB 1 1
5 7648 1 1 76 THR HG1 H -6.951 -5.365 -9.220 1.00 . A A . 76 THR HG1 1 1
5 7649 1 1 76 THR HG21 H -4.194 -5.349 -12.025 1.00 . A A . 76 THR HG21 1 1
5 7650 1 1 76 THR HG22 H -5.948 -5.153 -12.111 1.00 . A A . 76 THR HG22 1 1
5 7651 1 1 76 THR HG23 H -5.245 -6.764 -11.958 1.00 . A A . 76 THR HG23 1 1
5 7652 1 1 76 THR N N -4.308 -6.449 -7.956 1.00 . A A . 76 THR N 1 1
5 7653 1 1 76 THR O O -1.912 -6.353 -10.495 1.00 . A A . 76 THR O 1 1
5 7654 1 1 76 THR OG1 O -6.494 -6.072 -9.682 1.00 . A A . 76 THR OG1 1 1
5 7655 1 1 77 LEU C C 0.012 -4.651 -8.883 1.00 . A A . 77 LEU C 1 1
5 7656 1 1 77 LEU CA C -1.252 -3.840 -9.203 1.00 . A A . 77 LEU CA 1 1
5 7657 1 1 77 LEU CB C -1.336 -2.623 -8.261 1.00 . A A . 77 LEU CB 1 1
5 7658 1 1 77 LEU CD1 C 0.045 -1.042 -9.747 1.00 . A A . 77 LEU CD1 1 1
5 7659 1 1 77 LEU CD2 C -0.385 -0.501 -7.295 1.00 . A A . 77 LEU CD2 1 1
5 7660 1 1 77 LEU CG C -0.160 -1.615 -8.320 1.00 . A A . 77 LEU CG 1 1
5 7661 1 1 77 LEU H H -3.221 -4.271 -8.571 1.00 . A A . 77 LEU H 1 1
5 7662 1 1 77 LEU HA H -1.194 -3.480 -10.225 1.00 . A A . 77 LEU HA 1 1
5 7663 1 1 77 LEU HB2 H -2.254 -2.085 -8.490 1.00 . A A . 77 LEU HB2 1 1
5 7664 1 1 77 LEU HB3 H -1.421 -2.994 -7.239 1.00 . A A . 77 LEU HB3 1 1
5 7665 1 1 77 LEU HD11 H 0.262 -1.848 -10.437 1.00 . A A . 77 LEU HD11 1 1
5 7666 1 1 77 LEU HD12 H 0.875 -0.351 -9.746 1.00 . A A . 77 LEU HD12 1 1
5 7667 1 1 77 LEU HD13 H -0.851 -0.524 -10.073 1.00 . A A . 77 LEU HD13 1 1
5 7668 1 1 77 LEU HD21 H -1.268 0.071 -7.554 1.00 . A A . 77 LEU HD21 1 1
5 7669 1 1 77 LEU HD22 H 0.472 0.155 -7.282 1.00 . A A . 77 LEU HD22 1 1
5 7670 1 1 77 LEU HD23 H -0.513 -0.931 -6.310 1.00 . A A . 77 LEU HD23 1 1
5 7671 1 1 77 LEU HG H 0.757 -2.128 -8.046 1.00 . A A . 77 LEU HG 1 1
5 7672 1 1 77 LEU N N -2.481 -4.637 -9.096 1.00 . A A . 77 LEU N 1 1
5 7673 1 1 77 LEU O O 0.929 -4.686 -9.696 1.00 . A A . 77 LEU O 1 1
5 7674 1 1 78 GLN C C 1.441 -7.327 -8.175 1.00 . A A . 78 GLN C 1 1
5 7675 1 1 78 GLN CA C 1.211 -6.099 -7.267 1.00 . A A . 78 GLN CA 1 1
5 7676 1 1 78 GLN CB C 1.071 -6.531 -5.792 1.00 . A A . 78 GLN CB 1 1
5 7677 1 1 78 GLN CD C 0.964 -5.869 -3.338 1.00 . A A . 78 GLN CD 1 1
5 7678 1 1 78 GLN CG C 1.052 -5.376 -4.782 1.00 . A A . 78 GLN CG 1 1
5 7679 1 1 78 GLN H H -0.762 -5.295 -7.132 1.00 . A A . 78 GLN H 1 1
5 7680 1 1 78 GLN HA H 2.081 -5.446 -7.355 1.00 . A A . 78 GLN HA 1 1
5 7681 1 1 78 GLN HB2 H 0.150 -7.099 -5.678 1.00 . A A . 78 GLN HB2 1 1
5 7682 1 1 78 GLN HB3 H 1.904 -7.181 -5.542 1.00 . A A . 78 GLN HB3 1 1
5 7683 1 1 78 GLN HE21 H -1.001 -6.101 -3.510 1.00 . A A . 78 GLN HE21 1 1
5 7684 1 1 78 GLN HE22 H -0.316 -6.501 -1.974 1.00 . A A . 78 GLN HE22 1 1
5 7685 1 1 78 GLN HG2 H 1.961 -4.791 -4.899 1.00 . A A . 78 GLN HG2 1 1
5 7686 1 1 78 GLN HG3 H 0.198 -4.741 -4.991 1.00 . A A . 78 GLN HG3 1 1
5 7687 1 1 78 GLN N N 0.037 -5.318 -7.709 1.00 . A A . 78 GLN N 1 1
5 7688 1 1 78 GLN NE2 N -0.237 -6.192 -2.896 1.00 . A A . 78 GLN NE2 1 1
5 7689 1 1 78 GLN O O 2.580 -7.740 -8.374 1.00 . A A . 78 GLN O 1 1
5 7690 1 1 78 GLN OE1 O 1.973 -6.021 -2.651 1.00 . A A . 78 GLN OE1 1 1
5 7691 1 1 79 GLN C C 1.136 -8.436 -11.029 1.00 . A A . 79 GLN C 1 1
5 7692 1 1 79 GLN CA C 0.423 -8.953 -9.761 1.00 . A A . 79 GLN CA 1 1
5 7693 1 1 79 GLN CB C -0.989 -9.500 -10.117 1.00 . A A . 79 GLN CB 1 1
5 7694 1 1 79 GLN CD C -3.106 -10.720 -9.349 1.00 . A A . 79 GLN CD 1 1
5 7695 1 1 79 GLN CG C -1.675 -10.291 -8.999 1.00 . A A . 79 GLN CG 1 1
5 7696 1 1 79 GLN H H -0.536 -7.526 -8.481 1.00 . A A . 79 GLN H 1 1
5 7697 1 1 79 GLN HA H 1.017 -9.761 -9.339 1.00 . A A . 79 GLN HA 1 1
5 7698 1 1 79 GLN HB2 H -1.633 -8.666 -10.385 1.00 . A A . 79 GLN HB2 1 1
5 7699 1 1 79 GLN HB3 H -0.904 -10.154 -10.984 1.00 . A A . 79 GLN HB3 1 1
5 7700 1 1 79 GLN HE21 H -2.448 -12.396 -10.190 1.00 . A A . 79 GLN HE21 1 1
5 7701 1 1 79 GLN HE22 H -4.160 -12.165 -10.204 1.00 . A A . 79 GLN HE22 1 1
5 7702 1 1 79 GLN HG2 H -1.084 -11.177 -8.789 1.00 . A A . 79 GLN HG2 1 1
5 7703 1 1 79 GLN HG3 H -1.708 -9.681 -8.102 1.00 . A A . 79 GLN HG3 1 1
5 7704 1 1 79 GLN N N 0.343 -7.874 -8.746 1.00 . A A . 79 GLN N 1 1
5 7705 1 1 79 GLN NE2 N -3.252 -11.875 -9.980 1.00 . A A . 79 GLN NE2 1 1
5 7706 1 1 79 GLN O O 1.938 -9.153 -11.628 1.00 . A A . 79 GLN O 1 1
5 7707 1 1 79 GLN OE1 O -4.068 -10.002 -9.071 1.00 . A A . 79 GLN OE1 1 1
5 7708 1 1 80 GLU C C 2.965 -6.201 -12.277 1.00 . A A . 80 GLU C 1 1
5 7709 1 1 80 GLU CA C 1.483 -6.503 -12.557 1.00 . A A . 80 GLU CA 1 1
5 7710 1 1 80 GLU CB C 0.731 -5.187 -12.913 1.00 . A A . 80 GLU CB 1 1
5 7711 1 1 80 GLU CD C -0.848 -6.309 -14.586 1.00 . A A . 80 GLU CD 1 1
5 7712 1 1 80 GLU CG C -0.724 -5.385 -13.368 1.00 . A A . 80 GLU CG 1 1
5 7713 1 1 80 GLU H H 0.190 -6.660 -10.877 1.00 . A A . 80 GLU H 1 1
5 7714 1 1 80 GLU HA H 1.419 -7.185 -13.403 1.00 . A A . 80 GLU HA 1 1
5 7715 1 1 80 GLU HB2 H 0.732 -4.535 -12.041 1.00 . A A . 80 GLU HB2 1 1
5 7716 1 1 80 GLU HB3 H 1.264 -4.678 -13.713 1.00 . A A . 80 GLU HB3 1 1
5 7717 1 1 80 GLU HG2 H -1.292 -5.804 -12.542 1.00 . A A . 80 GLU HG2 1 1
5 7718 1 1 80 GLU HG3 H -1.148 -4.415 -13.620 1.00 . A A . 80 GLU HG3 1 1
5 7719 1 1 80 GLU N N 0.851 -7.169 -11.400 1.00 . A A . 80 GLU N 1 1
5 7720 1 1 80 GLU O O 3.820 -6.404 -13.140 1.00 . A A . 80 GLU O 1 1
5 7721 1 1 80 GLU OE1 O -0.571 -5.853 -15.718 1.00 . A A . 80 GLU OE1 1 1
5 7722 1 1 80 GLU OE2 O -1.208 -7.499 -14.425 1.00 . A A . 80 GLU OE2 1 1
5 7723 1 1 81 LEU C C 5.482 -6.589 -10.386 1.00 . A A . 81 LEU C 1 1
5 7724 1 1 81 LEU CA C 4.613 -5.333 -10.631 1.00 . A A . 81 LEU CA 1 1
5 7725 1 1 81 LEU CB C 4.528 -4.470 -9.336 1.00 . A A . 81 LEU CB 1 1
5 7726 1 1 81 LEU CD1 C 3.565 -2.467 -8.038 1.00 . A A . 81 LEU CD1 1 1
5 7727 1 1 81 LEU CD2 C 4.320 -2.160 -10.463 1.00 . A A . 81 LEU CD2 1 1
5 7728 1 1 81 LEU CG C 3.711 -3.135 -9.427 1.00 . A A . 81 LEU CG 1 1
5 7729 1 1 81 LEU H H 2.512 -5.528 -10.444 1.00 . A A . 81 LEU H 1 1
5 7730 1 1 81 LEU HA H 5.072 -4.740 -11.419 1.00 . A A . 81 LEU HA 1 1
5 7731 1 1 81 LEU HB2 H 4.083 -5.087 -8.555 1.00 . A A . 81 LEU HB2 1 1
5 7732 1 1 81 LEU HB3 H 5.537 -4.225 -9.026 1.00 . A A . 81 LEU HB3 1 1
5 7733 1 1 81 LEU HD11 H 2.986 -1.557 -8.125 1.00 . A A . 81 LEU HD11 1 1
5 7734 1 1 81 LEU HD12 H 4.544 -2.227 -7.635 1.00 . A A . 81 LEU HD12 1 1
5 7735 1 1 81 LEU HD13 H 3.060 -3.144 -7.360 1.00 . A A . 81 LEU HD13 1 1
5 7736 1 1 81 LEU HD21 H 5.336 -1.910 -10.182 1.00 . A A . 81 LEU HD21 1 1
5 7737 1 1 81 LEU HD22 H 3.729 -1.251 -10.506 1.00 . A A . 81 LEU HD22 1 1
5 7738 1 1 81 LEU HD23 H 4.323 -2.622 -11.440 1.00 . A A . 81 LEU HD23 1 1
5 7739 1 1 81 LEU HG H 2.706 -3.371 -9.766 1.00 . A A . 81 LEU HG 1 1
5 7740 1 1 81 LEU N N 3.249 -5.693 -11.067 1.00 . A A . 81 LEU N 1 1
5 7741 1 1 81 LEU O O 6.711 -6.493 -10.357 1.00 . A A . 81 LEU O 1 1
5 7742 1 1 82 GLY C C 5.740 -9.224 -8.404 1.00 . A A . 82 GLY C 1 1
5 7743 1 1 82 GLY CA C 5.513 -9.018 -9.903 1.00 . A A . 82 GLY CA 1 1
5 7744 1 1 82 GLY H H 3.847 -7.762 -10.293 1.00 . A A . 82 GLY H 1 1
5 7745 1 1 82 GLY HA2 H 4.907 -9.833 -10.271 1.00 . A A . 82 GLY HA2 1 1
5 7746 1 1 82 GLY HA3 H 6.469 -9.040 -10.412 1.00 . A A . 82 GLY HA3 1 1
5 7747 1 1 82 GLY N N 4.825 -7.757 -10.211 1.00 . A A . 82 GLY N 1 1
5 7748 1 1 82 GLY O O 6.425 -10.164 -8.001 1.00 . A A . 82 GLY O 1 1
5 7749 1 1 83 ILE C C 4.150 -9.353 -5.591 1.00 . A A . 83 ILE C 1 1
5 7750 1 1 83 ILE CA C 5.208 -8.356 -6.122 1.00 . A A . 83 ILE CA 1 1
5 7751 1 1 83 ILE CB C 4.926 -6.899 -5.577 1.00 . A A . 83 ILE CB 1 1
5 7752 1 1 83 ILE CD1 C 5.763 -4.458 -5.747 1.00 . A A . 83 ILE CD1 1 1
5 7753 1 1 83 ILE CG1 C 5.996 -5.904 -6.118 1.00 . A A . 83 ILE CG1 1 1
5 7754 1 1 83 ILE CG2 C 4.845 -6.852 -4.038 1.00 . A A . 83 ILE CG2 1 1
5 7755 1 1 83 ILE H H 4.604 -7.631 -7.994 1.00 . A A . 83 ILE H 1 1
5 7756 1 1 83 ILE HA H 6.208 -8.661 -5.808 1.00 . A A . 83 ILE HA 1 1
5 7757 1 1 83 ILE HB H 3.952 -6.589 -5.961 1.00 . A A . 83 ILE HB 1 1
5 7758 1 1 83 ILE HD11 H 5.822 -4.341 -4.673 1.00 . A A . 83 ILE HD11 1 1
5 7759 1 1 83 ILE HD12 H 4.786 -4.141 -6.093 1.00 . A A . 83 ILE HD12 1 1
5 7760 1 1 83 ILE HD13 H 6.520 -3.849 -6.215 1.00 . A A . 83 ILE HD13 1 1
5 7761 1 1 83 ILE HG12 H 6.965 -6.179 -5.735 1.00 . A A . 83 ILE HG12 1 1
5 7762 1 1 83 ILE HG13 H 6.019 -5.958 -7.200 1.00 . A A . 83 ILE HG13 1 1
5 7763 1 1 83 ILE HG21 H 4.049 -7.511 -3.695 1.00 . A A . 83 ILE HG21 1 1
5 7764 1 1 83 ILE HG22 H 4.630 -5.845 -3.704 1.00 . A A . 83 ILE HG22 1 1
5 7765 1 1 83 ILE HG23 H 5.783 -7.178 -3.610 1.00 . A A . 83 ILE HG23 1 1
5 7766 1 1 83 ILE N N 5.145 -8.337 -7.589 1.00 . A A . 83 ILE N 1 1
5 7767 1 1 83 ILE O O 2.967 -9.023 -5.513 1.00 . A A . 83 ILE O 1 1
5 7768 1 1 84 GLU C C 4.184 -12.529 -3.742 1.00 . A A . 84 GLU C 1 1
5 7769 1 1 84 GLU CA C 3.627 -11.689 -4.903 1.00 . A A . 84 GLU CA 1 1
5 7770 1 1 84 GLU CB C 3.324 -12.599 -6.127 1.00 . A A . 84 GLU CB 1 1
5 7771 1 1 84 GLU CD C 2.183 -12.852 -8.404 1.00 . A A . 84 GLU CD 1 1
5 7772 1 1 84 GLU CG C 2.627 -11.888 -7.302 1.00 . A A . 84 GLU CG 1 1
5 7773 1 1 84 GLU H H 5.519 -10.794 -5.322 1.00 . A A . 84 GLU H 1 1
5 7774 1 1 84 GLU HA H 2.691 -11.236 -4.566 1.00 . A A . 84 GLU HA 1 1
5 7775 1 1 84 GLU HB2 H 4.263 -13.013 -6.491 1.00 . A A . 84 GLU HB2 1 1
5 7776 1 1 84 GLU HB3 H 2.693 -13.419 -5.805 1.00 . A A . 84 GLU HB3 1 1
5 7777 1 1 84 GLU HG2 H 1.756 -11.355 -6.928 1.00 . A A . 84 GLU HG2 1 1
5 7778 1 1 84 GLU HG3 H 3.321 -11.164 -7.719 1.00 . A A . 84 GLU HG3 1 1
5 7779 1 1 84 GLU N N 4.562 -10.598 -5.284 1.00 . A A . 84 GLU N 1 1
5 7780 1 1 84 GLU O O 5.396 -12.575 -3.525 1.00 . A A . 84 GLU O 1 1
5 7781 1 1 84 GLU OE1 O 1.103 -13.457 -8.267 1.00 . A A . 84 GLU OE1 1 1
5 7782 1 1 84 GLU OE2 O 2.918 -13.030 -9.399 1.00 . A A . 84 GLU OE2 1 1
5 7783 1 1 85 GLY C C 4.369 -13.471 -0.787 1.00 . A A . 85 GLY C 1 1
5 7784 1 1 85 GLY CA C 3.532 -14.088 -1.904 1.00 . A A . 85 GLY CA 1 1
5 7785 1 1 85 GLY H H 2.312 -13.000 -3.228 1.00 . A A . 85 GLY H 1 1
5 7786 1 1 85 GLY HA2 H 2.590 -14.411 -1.486 1.00 . A A . 85 GLY HA2 1 1
5 7787 1 1 85 GLY HA3 H 4.043 -14.959 -2.297 1.00 . A A . 85 GLY HA3 1 1
5 7788 1 1 85 GLY N N 3.244 -13.168 -3.007 1.00 . A A . 85 GLY N 1 1
5 7789 1 1 85 GLY O O 3.853 -12.718 0.047 1.00 . A A . 85 GLY O 1 1
5 7790 1 1 86 GLU C C 7.022 -11.847 -0.002 1.00 . A A . 86 GLU C 1 1
5 7791 1 1 86 GLU CA C 6.662 -13.326 0.185 1.00 . A A . 86 GLU CA 1 1
5 7792 1 1 86 GLU CB C 7.939 -14.197 0.097 1.00 . A A . 86 GLU CB 1 1
5 7793 1 1 86 GLU CD C 8.924 -16.542 0.096 1.00 . A A . 86 GLU CD 1 1
5 7794 1 1 86 GLU CG C 7.691 -15.686 0.387 1.00 . A A . 86 GLU CG 1 1
5 7795 1 1 86 GLU H H 5.995 -14.325 -1.568 1.00 . A A . 86 GLU H 1 1
5 7796 1 1 86 GLU HA H 6.218 -13.459 1.169 1.00 . A A . 86 GLU HA 1 1
5 7797 1 1 86 GLU HB2 H 8.360 -14.109 -0.901 1.00 . A A . 86 GLU HB2 1 1
5 7798 1 1 86 GLU HB3 H 8.667 -13.833 0.815 1.00 . A A . 86 GLU HB3 1 1
5 7799 1 1 86 GLU HG2 H 7.415 -15.800 1.434 1.00 . A A . 86 GLU HG2 1 1
5 7800 1 1 86 GLU HG3 H 6.866 -16.033 -0.230 1.00 . A A . 86 GLU HG3 1 1
5 7801 1 1 86 GLU N N 5.677 -13.773 -0.821 1.00 . A A . 86 GLU N 1 1
5 7802 1 1 86 GLU O O 7.386 -11.163 0.954 1.00 . A A . 86 GLU O 1 1
5 7803 1 1 86 GLU OE1 O 9.787 -16.684 0.994 1.00 . A A . 86 GLU OE1 1 1
5 7804 1 1 86 GLU OE2 O 9.048 -17.057 -1.037 1.00 . A A . 86 GLU OE2 1 1
5 7805 1 1 87 ASN C C 5.959 -9.099 -1.468 1.00 . A A . 87 ASN C 1 1
5 7806 1 1 87 ASN CA C 7.219 -9.969 -1.602 1.00 . A A . 87 ASN CA 1 1
5 7807 1 1 87 ASN CB C 7.823 -9.890 -3.036 1.00 . A A . 87 ASN CB 1 1
5 7808 1 1 87 ASN CG C 9.249 -10.460 -3.113 1.00 . A A . 87 ASN CG 1 1
5 7809 1 1 87 ASN H H 6.695 -11.991 -1.966 1.00 . A A . 87 ASN H 1 1
5 7810 1 1 87 ASN HA H 7.961 -9.588 -0.896 1.00 . A A . 87 ASN HA 1 1
5 7811 1 1 87 ASN HB2 H 7.201 -10.451 -3.725 1.00 . A A . 87 ASN HB2 1 1
5 7812 1 1 87 ASN HB3 H 7.852 -8.852 -3.352 1.00 . A A . 87 ASN HB3 1 1
5 7813 1 1 87 ASN HD21 H 9.635 -9.367 -4.720 1.00 . A A . 87 ASN HD21 1 1
5 7814 1 1 87 ASN HD22 H 10.931 -10.366 -4.168 1.00 . A A . 87 ASN HD22 1 1
5 7815 1 1 87 ASN N N 6.940 -11.372 -1.249 1.00 . A A . 87 ASN N 1 1
5 7816 1 1 87 ASN ND2 N 10.015 -10.021 -4.100 1.00 . A A . 87 ASN ND2 1 1
5 7817 1 1 87 ASN O O 6.070 -7.886 -1.269 1.00 . A A . 87 ASN O 1 1
5 7818 1 1 87 ASN OD1 O 9.651 -11.302 -2.308 1.00 . A A . 87 ASN OD1 1 1
5 7819 1 1 88 ARG C C 3.324 -8.380 -0.064 1.00 . A A . 88 ARG C 1 1
5 7820 1 1 88 ARG CA C 3.466 -9.051 -1.441 1.00 . A A . 88 ARG CA 1 1
5 7821 1 1 88 ARG CB C 2.313 -10.053 -1.662 1.00 . A A . 88 ARG CB 1 1
5 7822 1 1 88 ARG CD C -0.210 -10.475 -1.654 1.00 . A A . 88 ARG CD 1 1
5 7823 1 1 88 ARG CG C 0.903 -9.427 -1.616 1.00 . A A . 88 ARG CG 1 1
5 7824 1 1 88 ARG CZ C -0.053 -12.673 -2.860 1.00 . A A . 88 ARG CZ 1 1
5 7825 1 1 88 ARG H H 4.771 -10.710 -1.677 1.00 . A A . 88 ARG H 1 1
5 7826 1 1 88 ARG HA H 3.423 -8.290 -2.217 1.00 . A A . 88 ARG HA 1 1
5 7827 1 1 88 ARG HB2 H 2.444 -10.518 -2.633 1.00 . A A . 88 ARG HB2 1 1
5 7828 1 1 88 ARG HB3 H 2.371 -10.826 -0.904 1.00 . A A . 88 ARG HB3 1 1
5 7829 1 1 88 ARG HD2 H -0.137 -11.093 -0.765 1.00 . A A . 88 ARG HD2 1 1
5 7830 1 1 88 ARG HD3 H -1.166 -9.966 -1.652 1.00 . A A . 88 ARG HD3 1 1
5 7831 1 1 88 ARG HE H -0.149 -10.867 -3.729 1.00 . A A . 88 ARG HE 1 1
5 7832 1 1 88 ARG HG2 H 0.805 -8.855 -0.701 1.00 . A A . 88 ARG HG2 1 1
5 7833 1 1 88 ARG HG3 H 0.789 -8.760 -2.464 1.00 . A A . 88 ARG HG3 1 1
5 7834 1 1 88 ARG HH11 H -0.082 -12.881 -0.844 1.00 . A A . 88 ARG HH11 1 1
5 7835 1 1 88 ARG HH12 H 0.028 -14.360 -1.741 1.00 . A A . 88 ARG HH12 1 1
5 7836 1 1 88 ARG HH21 H 0.107 -12.815 -4.871 1.00 . A A . 88 ARG HH21 1 1
5 7837 1 1 88 ARG HH22 H 0.137 -14.324 -4.010 1.00 . A A . 88 ARG HH22 1 1
5 7838 1 1 88 ARG N N 4.769 -9.739 -1.551 1.00 . A A . 88 ARG N 1 1
5 7839 1 1 88 ARG NE N -0.127 -11.332 -2.861 1.00 . A A . 88 ARG NE 1 1
5 7840 1 1 88 ARG NH1 N -0.031 -13.357 -1.726 1.00 . A A . 88 ARG NH1 1 1
5 7841 1 1 88 ARG NH2 N 0.076 -13.321 -4.003 1.00 . A A . 88 ARG NH2 1 1
5 7842 1 1 88 ARG O O 3.347 -9.068 0.955 1.00 . A A . 88 ARG O 1 1
5 7843 1 1 89 VAL C C 1.842 -6.547 1.997 1.00 . A A . 89 VAL C 1 1
5 7844 1 1 89 VAL CA C 3.111 -6.228 1.154 1.00 . A A . 89 VAL CA 1 1
5 7845 1 1 89 VAL CB C 3.159 -4.700 0.783 1.00 . A A . 89 VAL CB 1 1
5 7846 1 1 89 VAL CG1 C 2.972 -3.805 2.029 1.00 . A A . 89 VAL CG1 1 1
5 7847 1 1 89 VAL CG2 C 4.483 -4.360 0.043 1.00 . A A . 89 VAL CG2 1 1
5 7848 1 1 89 VAL H H 3.048 -6.602 -0.931 1.00 . A A . 89 VAL H 1 1
5 7849 1 1 89 VAL HA H 4.000 -6.457 1.739 1.00 . A A . 89 VAL HA 1 1
5 7850 1 1 89 VAL HB H 2.333 -4.492 0.101 1.00 . A A . 89 VAL HB 1 1
5 7851 1 1 89 VAL HG11 H 2.978 -2.759 1.742 1.00 . A A . 89 VAL HG11 1 1
5 7852 1 1 89 VAL HG12 H 3.774 -3.982 2.735 1.00 . A A . 89 VAL HG12 1 1
5 7853 1 1 89 VAL HG13 H 2.026 -4.033 2.505 1.00 . A A . 89 VAL HG13 1 1
5 7854 1 1 89 VAL HG21 H 5.328 -4.566 0.690 1.00 . A A . 89 VAL HG21 1 1
5 7855 1 1 89 VAL HG22 H 4.494 -3.314 -0.237 1.00 . A A . 89 VAL HG22 1 1
5 7856 1 1 89 VAL HG23 H 4.564 -4.965 -0.850 1.00 . A A . 89 VAL HG23 1 1
5 7857 1 1 89 VAL N N 3.161 -7.051 -0.067 1.00 . A A . 89 VAL N 1 1
5 7858 1 1 89 VAL O O 0.731 -6.367 1.503 1.00 . A A . 89 VAL O 1 1
5 7859 1 1 90 PRO C C -0.059 -6.165 4.479 1.00 . A A . 90 PRO C 1 1
5 7860 1 1 90 PRO CA C 0.853 -7.371 4.177 1.00 . A A . 90 PRO CA 1 1
5 7861 1 1 90 PRO CB C 1.544 -7.873 5.483 1.00 . A A . 90 PRO CB 1 1
5 7862 1 1 90 PRO CD C 3.301 -7.305 3.954 1.00 . A A . 90 PRO CD 1 1
5 7863 1 1 90 PRO CG C 2.934 -8.261 5.062 1.00 . A A . 90 PRO CG 1 1
5 7864 1 1 90 PRO HA H 0.257 -8.173 3.748 1.00 . A A . 90 PRO HA 1 1
5 7865 1 1 90 PRO HB2 H 1.576 -7.083 6.240 1.00 . A A . 90 PRO HB2 1 1
5 7866 1 1 90 PRO HB3 H 1.016 -8.734 5.881 1.00 . A A . 90 PRO HB3 1 1
5 7867 1 1 90 PRO HD2 H 3.721 -6.391 4.357 1.00 . A A . 90 PRO HD2 1 1
5 7868 1 1 90 PRO HD3 H 4.002 -7.769 3.268 1.00 . A A . 90 PRO HD3 1 1
5 7869 1 1 90 PRO HG2 H 3.622 -8.165 5.898 1.00 . A A . 90 PRO HG2 1 1
5 7870 1 1 90 PRO HG3 H 2.946 -9.287 4.691 1.00 . A A . 90 PRO HG3 1 1
5 7871 1 1 90 PRO N N 2.000 -7.033 3.281 1.00 . A A . 90 PRO N 1 1
5 7872 1 1 90 PRO O O 0.412 -5.036 4.566 1.00 . A A . 90 PRO O 1 1
5 7873 1 1 91 VAL C C -2.719 -5.656 6.503 1.00 . A A . 91 VAL C 1 1
5 7874 1 1 91 VAL CA C -2.358 -5.424 5.029 1.00 . A A . 91 VAL CA 1 1
5 7875 1 1 91 VAL CB C -3.643 -5.528 4.135 1.00 . A A . 91 VAL CB 1 1
5 7876 1 1 91 VAL CG1 C -4.732 -4.538 4.595 1.00 . A A . 91 VAL CG1 1 1
5 7877 1 1 91 VAL CG2 C -3.297 -5.320 2.642 1.00 . A A . 91 VAL CG2 1 1
5 7878 1 1 91 VAL H H -1.655 -7.356 4.522 1.00 . A A . 91 VAL H 1 1
5 7879 1 1 91 VAL HA H -1.927 -4.422 4.911 1.00 . A A . 91 VAL HA 1 1
5 7880 1 1 91 VAL HB H -4.048 -6.535 4.242 1.00 . A A . 91 VAL HB 1 1
5 7881 1 1 91 VAL HG11 H -4.361 -3.523 4.518 1.00 . A A . 91 VAL HG11 1 1
5 7882 1 1 91 VAL HG12 H -4.999 -4.740 5.626 1.00 . A A . 91 VAL HG12 1 1
5 7883 1 1 91 VAL HG13 H -5.609 -4.645 3.975 1.00 . A A . 91 VAL HG13 1 1
5 7884 1 1 91 VAL HG21 H -2.873 -4.334 2.494 1.00 . A A . 91 VAL HG21 1 1
5 7885 1 1 91 VAL HG22 H -4.194 -5.415 2.041 1.00 . A A . 91 VAL HG22 1 1
5 7886 1 1 91 VAL HG23 H -2.581 -6.067 2.323 1.00 . A A . 91 VAL HG23 1 1
5 7887 1 1 91 VAL N N -1.356 -6.429 4.642 1.00 . A A . 91 VAL N 1 1
5 7888 1 1 91 VAL O O -3.007 -6.790 6.898 1.00 . A A . 91 VAL O 1 1
5 7889 1 1 92 VAL C C -3.988 -3.636 9.170 1.00 . A A . 92 VAL C 1 1
5 7890 1 1 92 VAL CA C -2.907 -4.658 8.769 1.00 . A A . 92 VAL CA 1 1
5 7891 1 1 92 VAL CB C -1.576 -4.365 9.584 1.00 . A A . 92 VAL CB 1 1
5 7892 1 1 92 VAL CG1 C -1.724 -4.810 11.056 1.00 . A A . 92 VAL CG1 1 1
5 7893 1 1 92 VAL CG2 C -0.342 -5.018 8.925 1.00 . A A . 92 VAL CG2 1 1
5 7894 1 1 92 VAL H H -2.487 -3.714 6.920 1.00 . A A . 92 VAL H 1 1
5 7895 1 1 92 VAL HA H -3.253 -5.665 9.022 1.00 . A A . 92 VAL HA 1 1
5 7896 1 1 92 VAL HB H -1.402 -3.282 9.584 1.00 . A A . 92 VAL HB 1 1
5 7897 1 1 92 VAL HG11 H -1.922 -5.874 11.102 1.00 . A A . 92 VAL HG11 1 1
5 7898 1 1 92 VAL HG12 H -2.542 -4.275 11.520 1.00 . A A . 92 VAL HG12 1 1
5 7899 1 1 92 VAL HG13 H -0.811 -4.596 11.597 1.00 . A A . 92 VAL HG13 1 1
5 7900 1 1 92 VAL HG21 H -0.217 -4.628 7.920 1.00 . A A . 92 VAL HG21 1 1
5 7901 1 1 92 VAL HG22 H -0.476 -6.090 8.876 1.00 . A A . 92 VAL HG22 1 1
5 7902 1 1 92 VAL HG23 H 0.549 -4.795 9.501 1.00 . A A . 92 VAL HG23 1 1
5 7903 1 1 92 VAL N N -2.680 -4.585 7.315 1.00 . A A . 92 VAL N 1 1
5 7904 1 1 92 VAL O O -3.701 -2.449 9.292 1.00 . A A . 92 VAL O 1 1
5 7905 1 1 93 TYR C C -6.168 -2.818 11.220 1.00 . A A . 93 TYR C 1 1
5 7906 1 1 93 TYR CA C -6.363 -3.238 9.758 1.00 . A A . 93 TYR CA 1 1
5 7907 1 1 93 TYR CB C -7.716 -3.967 9.556 1.00 . A A . 93 TYR CB 1 1
5 7908 1 1 93 TYR CD1 C -8.608 -3.387 7.233 1.00 . A A . 93 TYR CD1 1 1
5 7909 1 1 93 TYR CD2 C -7.633 -5.551 7.541 1.00 . A A . 93 TYR CD2 1 1
5 7910 1 1 93 TYR CE1 C -8.843 -3.684 5.907 1.00 . A A . 93 TYR CE1 1 1
5 7911 1 1 93 TYR CE2 C -7.874 -5.844 6.213 1.00 . A A . 93 TYR CE2 1 1
5 7912 1 1 93 TYR CG C -7.997 -4.313 8.087 1.00 . A A . 93 TYR CG 1 1
5 7913 1 1 93 TYR CZ C -8.476 -4.909 5.406 1.00 . A A . 93 TYR CZ 1 1
5 7914 1 1 93 TYR H H -5.414 -5.044 9.171 1.00 . A A . 93 TYR H 1 1
5 7915 1 1 93 TYR HA H -6.354 -2.342 9.130 1.00 . A A . 93 TYR HA 1 1
5 7916 1 1 93 TYR HB2 H -7.715 -4.888 10.132 1.00 . A A . 93 TYR HB2 1 1
5 7917 1 1 93 TYR HB3 H -8.520 -3.337 9.916 1.00 . A A . 93 TYR HB3 1 1
5 7918 1 1 93 TYR HD1 H -8.902 -2.416 7.624 1.00 . A A . 93 TYR HD1 1 1
5 7919 1 1 93 TYR HD2 H -7.158 -6.291 8.173 1.00 . A A . 93 TYR HD2 1 1
5 7920 1 1 93 TYR HE1 H -9.311 -2.950 5.265 1.00 . A A . 93 TYR HE1 1 1
5 7921 1 1 93 TYR HE2 H -7.583 -6.805 5.810 1.00 . A A . 93 TYR HE2 1 1
5 7922 1 1 93 TYR HH H -8.323 -4.514 3.540 1.00 . A A . 93 TYR HH 1 1
5 7923 1 1 93 TYR N N -5.239 -4.097 9.337 1.00 . A A . 93 TYR N 1 1
5 7924 1 1 93 TYR O O -6.322 -3.625 12.139 1.00 . A A . 93 TYR O 1 1
5 7925 1 1 93 TYR OH O -8.716 -5.205 4.092 1.00 . A A . 93 TYR OH 1 1
5 7926 1 1 94 ILE C C -6.540 0.056 13.074 1.00 . A A . 94 ILE C 1 1
5 7927 1 1 94 ILE CA C -5.480 -0.990 12.729 1.00 . A A . 94 ILE CA 1 1
5 7928 1 1 94 ILE CB C -4.032 -0.348 12.709 1.00 . A A . 94 ILE CB 1 1
5 7929 1 1 94 ILE CD1 C -2.934 -2.502 13.665 1.00 . A A . 94 ILE CD1 1 1
5 7930 1 1 94 ILE CG1 C -2.941 -1.456 12.550 1.00 . A A . 94 ILE CG1 1 1
5 7931 1 1 94 ILE CG2 C -3.746 0.525 13.962 1.00 . A A . 94 ILE CG2 1 1
5 7932 1 1 94 ILE H H -5.777 -0.945 10.648 1.00 . A A . 94 ILE H 1 1
5 7933 1 1 94 ILE HA H -5.499 -1.792 13.485 1.00 . A A . 94 ILE HA 1 1
5 7934 1 1 94 ILE HB H -3.981 0.308 11.836 1.00 . A A . 94 ILE HB 1 1
5 7935 1 1 94 ILE HD11 H -2.128 -3.200 13.498 1.00 . A A . 94 ILE HD11 1 1
5 7936 1 1 94 ILE HD12 H -3.875 -3.034 13.663 1.00 . A A . 94 ILE HD12 1 1
5 7937 1 1 94 ILE HD13 H -2.797 -2.019 14.622 1.00 . A A . 94 ILE HD13 1 1
5 7938 1 1 94 ILE HG12 H -3.093 -1.979 11.614 1.00 . A A . 94 ILE HG12 1 1
5 7939 1 1 94 ILE HG13 H -1.963 -0.987 12.530 1.00 . A A . 94 ILE HG13 1 1
5 7940 1 1 94 ILE HG21 H -3.826 -0.078 14.862 1.00 . A A . 94 ILE HG21 1 1
5 7941 1 1 94 ILE HG22 H -4.463 1.335 14.015 1.00 . A A . 94 ILE HG22 1 1
5 7942 1 1 94 ILE HG23 H -2.750 0.938 13.898 1.00 . A A . 94 ILE HG23 1 1
5 7943 1 1 94 ILE N N -5.800 -1.553 11.414 1.00 . A A . 94 ILE N 1 1
5 7944 1 1 94 ILE O O -6.637 1.070 12.402 1.00 . A A . 94 ILE O 1 1
5 7945 1 1 95 ALA C C -7.804 1.734 15.645 1.00 . A A . 95 ALA C 1 1
5 7946 1 1 95 ALA CA C -8.373 0.760 14.593 1.00 . A A . 95 ALA CA 1 1
5 7947 1 1 95 ALA CB C -9.572 -0.028 15.151 1.00 . A A . 95 ALA CB 1 1
5 7948 1 1 95 ALA H H -7.155 -0.972 14.704 1.00 . A A . 95 ALA H 1 1
5 7949 1 1 95 ALA HA H -8.716 1.342 13.732 1.00 . A A . 95 ALA HA 1 1
5 7950 1 1 95 ALA HB1 H -9.264 -0.607 16.013 1.00 . A A . 95 ALA HB1 1 1
5 7951 1 1 95 ALA HB2 H -9.950 -0.695 14.388 1.00 . A A . 95 ALA HB2 1 1
5 7952 1 1 95 ALA HB3 H -10.356 0.659 15.437 1.00 . A A . 95 ALA HB3 1 1
5 7953 1 1 95 ALA N N -7.322 -0.180 14.143 1.00 . A A . 95 ALA N 1 1
5 7954 1 1 95 ALA O O -8.559 2.452 16.306 1.00 . A A . 95 ALA O 1 1
5 7955 1 1 96 GLU C C -5.890 2.076 18.139 1.00 . A A . 96 GLU C 1 1
5 7956 1 1 96 GLU CA C -5.650 2.529 16.694 1.00 . A A . 96 GLU CA 1 1
5 7957 1 1 96 GLU CB C -5.823 4.066 16.521 1.00 . A A . 96 GLU CB 1 1
5 7958 1 1 96 GLU CD C -5.432 6.126 15.035 1.00 . A A . 96 GLU CD 1 1
5 7959 1 1 96 GLU CG C -5.355 4.595 15.153 1.00 . A A . 96 GLU CG 1 1
5 7960 1 1 96 GLU H H -5.969 1.205 15.096 1.00 . A A . 96 GLU H 1 1
5 7961 1 1 96 GLU HA H -4.621 2.288 16.459 1.00 . A A . 96 GLU HA 1 1
5 7962 1 1 96 GLU HB2 H -6.873 4.323 16.646 1.00 . A A . 96 GLU HB2 1 1
5 7963 1 1 96 GLU HB3 H -5.254 4.568 17.289 1.00 . A A . 96 GLU HB3 1 1
5 7964 1 1 96 GLU HG2 H -4.327 4.279 14.981 1.00 . A A . 96 GLU HG2 1 1
5 7965 1 1 96 GLU HG3 H -5.981 4.151 14.382 1.00 . A A . 96 GLU HG3 1 1
5 7966 1 1 96 GLU N N -6.456 1.755 15.732 1.00 . A A . 96 GLU N 1 1
5 7967 1 1 96 GLU O O -5.080 1.321 18.697 1.00 . A A . 96 GLU O 1 1
5 7968 1 1 96 GLU OE1 O -4.468 6.810 15.430 1.00 . A A . 96 GLU OE1 1 1
5 7969 1 1 96 GLU OE2 O -6.457 6.650 14.544 1.00 . A A . 96 GLU OE2 1 1
5 7970 1 1 97 SER C C -6.255 3.067 21.027 1.00 . A A . 97 SER C 1 1
5 7971 1 1 97 SER CA C -7.327 2.367 20.159 1.00 . A A . 97 SER CA 1 1
5 7972 1 1 97 SER CB C -7.475 0.865 20.527 1.00 . A A . 97 SER CB 1 1
5 7973 1 1 97 SER H H -7.667 3.005 18.164 1.00 . A A . 97 SER H 1 1
5 7974 1 1 97 SER HA H -8.277 2.866 20.334 1.00 . A A . 97 SER HA 1 1
5 7975 1 1 97 SER HB2 H -6.512 0.379 20.458 1.00 . A A . 97 SER HB2 1 1
5 7976 1 1 97 SER HB3 H -7.850 0.775 21.538 1.00 . A A . 97 SER HB3 1 1
5 7977 1 1 97 SER HG H -8.703 0.842 18.982 1.00 . A A . 97 SER HG 1 1
5 7978 1 1 97 SER N N -7.017 2.533 18.723 1.00 . A A . 97 SER N 1 1
5 7979 1 1 97 SER O O -6.077 2.746 22.208 1.00 . A A . 97 SER O 1 1
5 7980 1 1 97 SER OG O -8.379 0.208 19.640 1.00 . A A . 97 SER OG 1 1
5 7981 1 1 98 ASP C C -5.011 5.741 22.131 1.00 . A A . 98 ASP C 1 1
5 7982 1 1 98 ASP CA C -4.481 4.843 21.003 1.00 . A A . 98 ASP CA 1 1
5 7983 1 1 98 ASP CB C -3.799 5.705 19.905 1.00 . A A . 98 ASP CB 1 1
5 7984 1 1 98 ASP CG C -2.663 6.593 20.443 1.00 . A A . 98 ASP CG 1 1
5 7985 1 1 98 ASP H H -5.845 4.299 19.495 1.00 . A A . 98 ASP H 1 1
5 7986 1 1 98 ASP HA H -3.751 4.142 21.408 1.00 . A A . 98 ASP HA 1 1
5 7987 1 1 98 ASP HB2 H -3.389 5.047 19.145 1.00 . A A . 98 ASP HB2 1 1
5 7988 1 1 98 ASP HB3 H -4.551 6.335 19.436 1.00 . A A . 98 ASP HB3 1 1
5 7989 1 1 98 ASP N N -5.577 4.069 20.406 1.00 . A A . 98 ASP N 1 1
5 7990 1 1 98 ASP O O -4.393 5.860 23.196 1.00 . A A . 98 ASP O 1 1
5 7991 1 1 98 ASP OD1 O -1.616 6.053 20.835 1.00 . A A . 98 ASP OD1 1 1
5 7992 1 1 98 ASP OD2 O -2.807 7.835 20.481 1.00 . A A . 98 ASP OD2 1 1
5 7993 1 1 99 GLY C C -8.230 6.693 23.161 1.00 . A A . 99 GLY C 1 1
5 7994 1 1 99 GLY CA C -6.841 7.238 22.816 1.00 . A A . 99 GLY CA 1 1
5 7995 1 1 99 GLY H H -6.595 6.191 20.999 1.00 . A A . 99 GLY H 1 1
5 7996 1 1 99 GLY HA2 H -6.248 7.340 23.729 1.00 . A A . 99 GLY HA2 1 1
5 7997 1 1 99 GLY HA3 H -6.944 8.220 22.365 1.00 . A A . 99 GLY HA3 1 1
5 7998 1 1 99 GLY N N -6.169 6.360 21.868 1.00 . A A . 99 GLY N 1 1
5 7999 1 1 99 GLY O O -8.332 5.850 24.077 1.00 . A A . 99 GLY O 1 1
5 8000 1 1 99 GLY OXT O -9.218 7.076 22.502 1.00 . A A . 99 GLY OXT 1 1
6 8001 1 1 1 MET C C -24.775 22.568 7.997 1.00 . A A . 1 MET C 1 1
6 8002 1 1 1 MET CA C -26.259 22.532 8.378 1.00 . A A . 1 MET CA 1 1
6 8003 1 1 1 MET CB C -26.942 21.241 7.836 1.00 . A A . 1 MET CB 1 1
6 8004 1 1 1 MET CE C -28.311 18.327 8.275 1.00 . A A . 1 MET CE 1 1
6 8005 1 1 1 MET CG C -28.438 21.129 8.154 1.00 . A A . 1 MET CG 1 1
6 8006 1 1 1 MET H1 H -27.921 23.769 8.095 1.00 . A A . 1 MET H1 1 1
6 8007 1 1 1 MET H2 H -26.832 23.763 6.799 1.00 . A A . 1 MET H2 1 1
6 8008 1 1 1 MET H3 H -26.454 24.593 8.216 1.00 . A A . 1 MET H3 1 1
6 8009 1 1 1 MET HA H -26.343 22.557 9.461 1.00 . A A . 1 MET HA 1 1
6 8010 1 1 1 MET HB2 H -26.826 21.203 6.756 1.00 . A A . 1 MET HB2 1 1
6 8011 1 1 1 MET HB3 H -26.442 20.379 8.263 1.00 . A A . 1 MET HB3 1 1
6 8012 1 1 1 MET HE1 H -28.706 17.372 7.957 1.00 . A A . 1 MET HE1 1 1
6 8013 1 1 1 MET HE2 H -28.425 18.421 9.346 1.00 . A A . 1 MET HE2 1 1
6 8014 1 1 1 MET HE3 H -27.265 18.385 8.015 1.00 . A A . 1 MET HE3 1 1
6 8015 1 1 1 MET HG2 H -28.571 21.106 9.226 1.00 . A A . 1 MET HG2 1 1
6 8016 1 1 1 MET HG3 H -28.947 22.000 7.754 1.00 . A A . 1 MET HG3 1 1
6 8017 1 1 1 MET N N -26.912 23.746 7.836 1.00 . A A . 1 MET N 1 1
6 8018 1 1 1 MET O O -24.414 22.211 6.877 1.00 . A A . 1 MET O 1 1
6 8019 1 1 1 MET SD S -29.209 19.647 7.452 1.00 . A A . 1 MET SD 1 1
6 8020 1 1 2 GLY C C -21.832 21.777 8.598 1.00 . A A . 2 GLY C 1 1
6 8021 1 1 2 GLY CA C -22.495 23.145 8.712 1.00 . A A . 2 GLY CA 1 1
6 8022 1 1 2 GLY H H -24.313 23.377 9.765 1.00 . A A . 2 GLY H 1 1
6 8023 1 1 2 GLY HA2 H -22.301 23.717 7.815 1.00 . A A . 2 GLY HA2 1 1
6 8024 1 1 2 GLY HA3 H -22.058 23.669 9.554 1.00 . A A . 2 GLY HA3 1 1
6 8025 1 1 2 GLY N N -23.938 23.060 8.920 1.00 . A A . 2 GLY N 1 1
6 8026 1 1 2 GLY O O -22.263 20.826 9.246 1.00 . A A . 2 GLY O 1 1
6 8027 1 1 3 HIS C C -18.533 20.880 7.222 1.00 . A A . 3 HIS C 1 1
6 8028 1 1 3 HIS CA C -19.981 20.479 7.567 1.00 . A A . 3 HIS CA 1 1
6 8029 1 1 3 HIS CB C -20.585 19.539 6.484 1.00 . A A . 3 HIS CB 1 1
6 8030 1 1 3 HIS CD2 C -21.351 21.071 4.519 1.00 . A A . 3 HIS CD2 1 1
6 8031 1 1 3 HIS CE1 C -20.073 20.244 2.945 1.00 . A A . 3 HIS CE1 1 1
6 8032 1 1 3 HIS CG C -20.605 20.091 5.078 1.00 . A A . 3 HIS CG 1 1
6 8033 1 1 3 HIS H H -20.604 22.463 7.200 1.00 . A A . 3 HIS H 1 1
6 8034 1 1 3 HIS HA H -19.958 19.952 8.515 1.00 . A A . 3 HIS HA 1 1
6 8035 1 1 3 HIS HB2 H -20.021 18.616 6.465 1.00 . A A . 3 HIS HB2 1 1
6 8036 1 1 3 HIS HB3 H -21.608 19.306 6.756 1.00 . A A . 3 HIS HB3 1 1
6 8037 1 1 3 HIS HD1 H -19.166 18.865 4.154 1.00 . A A . 3 HIS HD1 1 1
6 8038 1 1 3 HIS HD2 H -22.094 21.680 5.022 1.00 . A A . 3 HIS HD2 1 1
6 8039 1 1 3 HIS HE1 H -19.600 20.067 1.989 1.00 . A A . 3 HIS HE1 1 1
6 8040 1 1 3 HIS HE2 H -21.468 21.664 2.509 1.00 . A A . 3 HIS HE2 1 1
6 8041 1 1 3 HIS N N -20.812 21.686 7.742 1.00 . A A . 3 HIS N 1 1
6 8042 1 1 3 HIS ND1 N -19.815 19.594 4.064 1.00 . A A . 3 HIS ND1 1 1
6 8043 1 1 3 HIS NE2 N -20.999 21.143 3.194 1.00 . A A . 3 HIS NE2 1 1
6 8044 1 1 3 HIS O O -17.715 20.050 6.808 1.00 . A A . 3 HIS O 1 1
6 8045 1 1 4 HIS C C -16.001 22.852 8.367 1.00 . A A . 4 HIS C 1 1
6 8046 1 1 4 HIS CA C -16.923 22.780 7.118 1.00 . A A . 4 HIS CA 1 1
6 8047 1 1 4 HIS CB C -17.196 24.187 6.510 1.00 . A A . 4 HIS CB 1 1
6 8048 1 1 4 HIS CD2 C -15.232 25.885 6.256 1.00 . A A . 4 HIS CD2 1 1
6 8049 1 1 4 HIS CE1 C -14.504 25.246 4.296 1.00 . A A . 4 HIS CE1 1 1
6 8050 1 1 4 HIS CG C -16.017 24.859 5.847 1.00 . A A . 4 HIS CG 1 1
6 8051 1 1 4 HIS H H -18.891 22.730 7.893 1.00 . A A . 4 HIS H 1 1
6 8052 1 1 4 HIS HA H -16.438 22.163 6.363 1.00 . A A . 4 HIS HA 1 1
6 8053 1 1 4 HIS HB2 H -17.968 24.092 5.758 1.00 . A A . 4 HIS HB2 1 1
6 8054 1 1 4 HIS HB3 H -17.559 24.842 7.290 1.00 . A A . 4 HIS HB3 1 1
6 8055 1 1 4 HIS HD1 H -15.902 23.772 4.047 1.00 . A A . 4 HIS HD1 1 1
6 8056 1 1 4 HIS HD2 H -15.330 26.439 7.182 1.00 . A A . 4 HIS HD2 1 1
6 8057 1 1 4 HIS HE1 H -13.942 25.192 3.378 1.00 . A A . 4 HIS HE1 1 1
6 8058 1 1 4 HIS HE2 H -13.474 26.624 5.385 1.00 . A A . 4 HIS HE2 1 1
6 8059 1 1 4 HIS N N -18.220 22.166 7.461 1.00 . A A . 4 HIS N 1 1
6 8060 1 1 4 HIS ND1 N -15.533 24.486 4.613 1.00 . A A . 4 HIS ND1 1 1
6 8061 1 1 4 HIS NE2 N -14.298 26.101 5.271 1.00 . A A . 4 HIS NE2 1 1
6 8062 1 1 4 HIS O O -14.884 23.368 8.289 1.00 . A A . 4 HIS O 1 1
6 8063 1 1 5 HIS C C -14.712 21.084 10.866 1.00 . A A . 5 HIS C 1 1
6 8064 1 1 5 HIS CA C -15.715 22.263 10.791 1.00 . A A . 5 HIS CA 1 1
6 8065 1 1 5 HIS CB C -16.709 22.187 11.987 1.00 . A A . 5 HIS CB 1 1
6 8066 1 1 5 HIS CD2 C -18.582 24.017 11.928 1.00 . A A . 5 HIS CD2 1 1
6 8067 1 1 5 HIS CE1 C -17.692 25.411 13.366 1.00 . A A . 5 HIS CE1 1 1
6 8068 1 1 5 HIS CG C -17.398 23.486 12.334 1.00 . A A . 5 HIS CG 1 1
6 8069 1 1 5 HIS H H -17.335 21.834 9.476 1.00 . A A . 5 HIS H 1 1
6 8070 1 1 5 HIS HA H -15.149 23.187 10.869 1.00 . A A . 5 HIS HA 1 1
6 8071 1 1 5 HIS HB2 H -17.479 21.465 11.753 1.00 . A A . 5 HIS HB2 1 1
6 8072 1 1 5 HIS HB3 H -16.180 21.847 12.875 1.00 . A A . 5 HIS HB3 1 1
6 8073 1 1 5 HIS HD1 H -16.013 24.293 13.705 1.00 . A A . 5 HIS HD1 1 1
6 8074 1 1 5 HIS HD2 H -19.269 23.585 11.212 1.00 . A A . 5 HIS HD2 1 1
6 8075 1 1 5 HIS HE1 H -17.534 26.266 14.006 1.00 . A A . 5 HIS HE1 1 1
6 8076 1 1 5 HIS HE2 H -19.499 25.819 12.504 1.00 . A A . 5 HIS HE2 1 1
6 8077 1 1 5 HIS N N -16.464 22.279 9.504 1.00 . A A . 5 HIS N 1 1
6 8078 1 1 5 HIS ND1 N -16.872 24.390 13.231 1.00 . A A . 5 HIS ND1 1 1
6 8079 1 1 5 HIS NE2 N -18.735 25.211 12.590 1.00 . A A . 5 HIS NE2 1 1
6 8080 1 1 5 HIS O O -14.234 20.752 11.958 1.00 . A A . 5 HIS O 1 1
6 8081 1 1 6 HIS C C -12.005 19.881 9.969 1.00 . A A . 6 HIS C 1 1
6 8082 1 1 6 HIS CA C -13.420 19.350 9.652 1.00 . A A . 6 HIS CA 1 1
6 8083 1 1 6 HIS CB C -13.464 18.651 8.270 1.00 . A A . 6 HIS CB 1 1
6 8084 1 1 6 HIS CD2 C -13.056 16.095 8.569 1.00 . A A . 6 HIS CD2 1 1
6 8085 1 1 6 HIS CE1 C -11.000 16.000 7.832 1.00 . A A . 6 HIS CE1 1 1
6 8086 1 1 6 HIS CG C -12.696 17.351 8.216 1.00 . A A . 6 HIS CG 1 1
6 8087 1 1 6 HIS H H -14.806 20.761 8.885 1.00 . A A . 6 HIS H 1 1
6 8088 1 1 6 HIS HA H -13.706 18.631 10.418 1.00 . A A . 6 HIS HA 1 1
6 8089 1 1 6 HIS HB2 H -14.497 18.435 8.015 1.00 . A A . 6 HIS HB2 1 1
6 8090 1 1 6 HIS HB3 H -13.059 19.319 7.520 1.00 . A A . 6 HIS HB3 1 1
6 8091 1 1 6 HIS HD1 H -10.848 18.006 7.436 1.00 . A A . 6 HIS HD1 1 1
6 8092 1 1 6 HIS HD2 H -14.016 15.794 8.970 1.00 . A A . 6 HIS HD2 1 1
6 8093 1 1 6 HIS HE1 H -10.027 15.631 7.537 1.00 . A A . 6 HIS HE1 1 1
6 8094 1 1 6 HIS HE2 H -11.994 14.295 8.357 1.00 . A A . 6 HIS HE2 1 1
6 8095 1 1 6 HIS N N -14.385 20.465 9.711 1.00 . A A . 6 HIS N 1 1
6 8096 1 1 6 HIS ND1 N -11.401 17.255 7.760 1.00 . A A . 6 HIS ND1 1 1
6 8097 1 1 6 HIS NE2 N -11.984 15.275 8.320 1.00 . A A . 6 HIS NE2 1 1
6 8098 1 1 6 HIS O O -11.295 20.352 9.073 1.00 . A A . 6 HIS O 1 1
6 8099 1 1 7 HIS C C -9.142 19.845 11.261 1.00 . A A . 7 HIS C 1 1
6 8100 1 1 7 HIS CA C -10.435 20.498 11.786 1.00 . A A . 7 HIS CA 1 1
6 8101 1 1 7 HIS CB C -10.449 20.519 13.346 1.00 . A A . 7 HIS CB 1 1
6 8102 1 1 7 HIS CD2 C -9.175 18.601 14.574 1.00 . A A . 7 HIS CD2 1 1
6 8103 1 1 7 HIS CE1 C -10.840 17.197 14.788 1.00 . A A . 7 HIS CE1 1 1
6 8104 1 1 7 HIS CG C -10.272 19.178 14.021 1.00 . A A . 7 HIS CG 1 1
6 8105 1 1 7 HIS H H -12.204 19.321 11.883 1.00 . A A . 7 HIS H 1 1
6 8106 1 1 7 HIS HA H -10.468 21.531 11.437 1.00 . A A . 7 HIS HA 1 1
6 8107 1 1 7 HIS HB2 H -9.654 21.161 13.696 1.00 . A A . 7 HIS HB2 1 1
6 8108 1 1 7 HIS HB3 H -11.394 20.932 13.681 1.00 . A A . 7 HIS HB3 1 1
6 8109 1 1 7 HIS HD1 H -12.219 18.399 13.890 1.00 . A A . 7 HIS HD1 1 1
6 8110 1 1 7 HIS HD2 H -8.183 19.036 14.641 1.00 . A A . 7 HIS HD2 1 1
6 8111 1 1 7 HIS HE1 H -11.427 16.327 15.059 1.00 . A A . 7 HIS HE1 1 1
6 8112 1 1 7 HIS HE2 H -8.953 16.669 15.342 1.00 . A A . 7 HIS HE2 1 1
6 8113 1 1 7 HIS N N -11.637 19.826 11.260 1.00 . A A . 7 HIS N 1 1
6 8114 1 1 7 HIS ND1 N -11.293 18.272 14.177 1.00 . A A . 7 HIS ND1 1 1
6 8115 1 1 7 HIS NE2 N -9.560 17.370 15.037 1.00 . A A . 7 HIS NE2 1 1
6 8116 1 1 7 HIS O O -8.972 18.628 11.348 1.00 . A A . 7 HIS O 1 1
6 8117 1 1 8 HIS C C -6.038 20.496 11.611 1.00 . A A . 8 HIS C 1 1
6 8118 1 1 8 HIS CA C -6.889 20.267 10.352 1.00 . A A . 8 HIS CA 1 1
6 8119 1 1 8 HIS CB C -6.337 21.091 9.157 1.00 . A A . 8 HIS CB 1 1
6 8120 1 1 8 HIS CD2 C -8.282 21.424 7.446 1.00 . A A . 8 HIS CD2 1 1
6 8121 1 1 8 HIS CE1 C -7.455 20.250 5.795 1.00 . A A . 8 HIS CE1 1 1
6 8122 1 1 8 HIS CG C -7.088 20.926 7.860 1.00 . A A . 8 HIS CG 1 1
6 8123 1 1 8 HIS H H -8.552 21.579 10.456 1.00 . A A . 8 HIS H 1 1
6 8124 1 1 8 HIS HA H -6.881 19.209 10.094 1.00 . A A . 8 HIS HA 1 1
6 8125 1 1 8 HIS HB2 H -6.366 22.145 9.412 1.00 . A A . 8 HIS HB2 1 1
6 8126 1 1 8 HIS HB3 H -5.304 20.808 8.986 1.00 . A A . 8 HIS HB3 1 1
6 8127 1 1 8 HIS HD1 H -5.754 19.704 6.783 1.00 . A A . 8 HIS HD1 1 1
6 8128 1 1 8 HIS HD2 H -8.954 22.051 8.023 1.00 . A A . 8 HIS HD2 1 1
6 8129 1 1 8 HIS HE1 H -7.329 19.779 4.829 1.00 . A A . 8 HIS HE1 1 1
6 8130 1 1 8 HIS HE2 H -9.333 21.041 5.673 1.00 . A A . 8 HIS HE2 1 1
6 8131 1 1 8 HIS N N -8.265 20.666 10.673 1.00 . A A . 8 HIS N 1 1
6 8132 1 1 8 HIS ND1 N -6.601 20.195 6.798 1.00 . A A . 8 HIS ND1 1 1
6 8133 1 1 8 HIS NE2 N -8.482 20.984 6.162 1.00 . A A . 8 HIS NE2 1 1
6 8134 1 1 8 HIS O O -5.631 19.538 12.274 1.00 . A A . 8 HIS O 1 1
6 8135 1 1 9 SER C C -3.875 21.579 13.469 1.00 . A A . 9 SER C 1 1
6 8136 1 1 9 SER CA C -5.167 22.347 13.110 1.00 . A A . 9 SER CA 1 1
6 8137 1 1 9 SER CB C -6.152 22.470 14.310 1.00 . A A . 9 SER CB 1 1
6 8138 1 1 9 SER H H -6.233 22.454 11.305 1.00 . A A . 9 SER H 1 1
6 8139 1 1 9 SER HA H -4.871 23.355 12.829 1.00 . A A . 9 SER HA 1 1
6 8140 1 1 9 SER HB2 H -5.626 22.818 15.185 1.00 . A A . 9 SER HB2 1 1
6 8141 1 1 9 SER HB3 H -6.937 23.178 14.064 1.00 . A A . 9 SER HB3 1 1
6 8142 1 1 9 SER HG H -7.620 21.388 15.023 1.00 . A A . 9 SER HG 1 1
6 8143 1 1 9 SER N N -5.859 21.802 11.923 1.00 . A A . 9 SER N 1 1
6 8144 1 1 9 SER O O -2.795 21.919 12.987 1.00 . A A . 9 SER O 1 1
6 8145 1 1 9 SER OG O -6.761 21.228 14.622 1.00 . A A . 9 SER OG 1 1
6 8146 1 1 10 HIS C C -3.121 18.231 14.340 1.00 . A A . 10 HIS C 1 1
6 8147 1 1 10 HIS CA C -2.891 19.697 14.736 1.00 . A A . 10 HIS CA 1 1
6 8148 1 1 10 HIS CB C -2.699 19.872 16.272 1.00 . A A . 10 HIS CB 1 1
6 8149 1 1 10 HIS CD2 C -4.348 18.614 17.858 1.00 . A A . 10 HIS CD2 1 1
6 8150 1 1 10 HIS CE1 C -5.867 20.184 18.032 1.00 . A A . 10 HIS CE1 1 1
6 8151 1 1 10 HIS CG C -3.939 19.668 17.110 1.00 . A A . 10 HIS CG 1 1
6 8152 1 1 10 HIS H H -4.914 20.228 14.512 1.00 . A A . 10 HIS H 1 1
6 8153 1 1 10 HIS HA H -1.982 20.047 14.239 1.00 . A A . 10 HIS HA 1 1
6 8154 1 1 10 HIS HB2 H -1.950 19.172 16.621 1.00 . A A . 10 HIS HB2 1 1
6 8155 1 1 10 HIS HB3 H -2.341 20.874 16.465 1.00 . A A . 10 HIS HB3 1 1
6 8156 1 1 10 HIS HD1 H -4.888 21.520 16.836 1.00 . A A . 10 HIS HD1 1 1
6 8157 1 1 10 HIS HD2 H -3.817 17.677 17.998 1.00 . A A . 10 HIS HD2 1 1
6 8158 1 1 10 HIS HE1 H -6.752 20.730 18.321 1.00 . A A . 10 HIS HE1 1 1
6 8159 1 1 10 HIS HE2 H -6.172 18.343 18.857 1.00 . A A . 10 HIS HE2 1 1
6 8160 1 1 10 HIS N N -4.012 20.507 14.264 1.00 . A A . 10 HIS N 1 1
6 8161 1 1 10 HIS ND1 N -4.911 20.629 17.244 1.00 . A A . 10 HIS ND1 1 1
6 8162 1 1 10 HIS NE2 N -5.553 18.965 18.418 1.00 . A A . 10 HIS NE2 1 1
6 8163 1 1 10 HIS O O -4.057 17.587 14.815 1.00 . A A . 10 HIS O 1 1
6 8164 1 1 11 MET C C -1.024 15.638 13.649 1.00 . A A . 11 MET C 1 1
6 8165 1 1 11 MET CA C -2.247 16.316 13.002 1.00 . A A . 11 MET CA 1 1
6 8166 1 1 11 MET CB C -2.179 16.195 11.457 1.00 . A A . 11 MET CB 1 1
6 8167 1 1 11 MET CE C -5.001 17.035 8.469 1.00 . A A . 11 MET CE 1 1
6 8168 1 1 11 MET CG C -3.447 16.682 10.744 1.00 . A A . 11 MET CG 1 1
6 8169 1 1 11 MET H H -1.722 18.374 12.924 1.00 . A A . 11 MET H 1 1
6 8170 1 1 11 MET HA H -3.146 15.816 13.361 1.00 . A A . 11 MET HA 1 1
6 8171 1 1 11 MET HB2 H -1.337 16.778 11.094 1.00 . A A . 11 MET HB2 1 1
6 8172 1 1 11 MET HB3 H -2.020 15.155 11.194 1.00 . A A . 11 MET HB3 1 1
6 8173 1 1 11 MET HE1 H -5.103 16.971 7.395 1.00 . A A . 11 MET HE1 1 1
6 8174 1 1 11 MET HE2 H -5.188 18.048 8.790 1.00 . A A . 11 MET HE2 1 1
6 8175 1 1 11 MET HE3 H -5.717 16.372 8.933 1.00 . A A . 11 MET HE3 1 1
6 8176 1 1 11 MET HG2 H -4.286 16.087 11.080 1.00 . A A . 11 MET HG2 1 1
6 8177 1 1 11 MET HG3 H -3.619 17.720 11.001 1.00 . A A . 11 MET HG3 1 1
6 8178 1 1 11 MET N N -2.306 17.745 13.394 1.00 . A A . 11 MET N 1 1
6 8179 1 1 11 MET O O -0.835 14.431 13.496 1.00 . A A . 11 MET O 1 1
6 8180 1 1 11 MET SD S -3.342 16.554 8.948 1.00 . A A . 11 MET SD 1 1
6 8181 1 1 12 LYS C C 2.146 15.587 14.288 1.00 . A A . 12 LYS C 1 1
6 8182 1 1 12 LYS CA C 0.962 16.053 15.158 1.00 . A A . 12 LYS CA 1 1
6 8183 1 1 12 LYS CB C 0.572 14.975 16.220 1.00 . A A . 12 LYS CB 1 1
6 8184 1 1 12 LYS CD C 1.220 13.617 18.313 1.00 . A A . 12 LYS CD 1 1
6 8185 1 1 12 LYS CE C 2.258 13.408 19.437 1.00 . A A . 12 LYS CE 1 1
6 8186 1 1 12 LYS CG C 1.672 14.661 17.263 1.00 . A A . 12 LYS CG 1 1
6 8187 1 1 12 LYS H H -0.378 17.421 14.278 1.00 . A A . 12 LYS H 1 1
6 8188 1 1 12 LYS HA H 1.279 16.956 15.690 1.00 . A A . 12 LYS HA 1 1
6 8189 1 1 12 LYS HB2 H -0.307 15.323 16.751 1.00 . A A . 12 LYS HB2 1 1
6 8190 1 1 12 LYS HB3 H 0.316 14.053 15.703 1.00 . A A . 12 LYS HB3 1 1
6 8191 1 1 12 LYS HD2 H 0.292 13.954 18.761 1.00 . A A . 12 LYS HD2 1 1
6 8192 1 1 12 LYS HD3 H 1.046 12.665 17.816 1.00 . A A . 12 LYS HD3 1 1
6 8193 1 1 12 LYS HE2 H 2.431 14.352 19.938 1.00 . A A . 12 LYS HE2 1 1
6 8194 1 1 12 LYS HE3 H 1.865 12.696 20.153 1.00 . A A . 12 LYS HE3 1 1
6 8195 1 1 12 LYS HG2 H 2.549 14.281 16.745 1.00 . A A . 12 LYS HG2 1 1
6 8196 1 1 12 LYS HG3 H 1.935 15.582 17.773 1.00 . A A . 12 LYS HG3 1 1
6 8197 1 1 12 LYS HZ1 H 3.427 11.988 18.458 1.00 . A A . 12 LYS HZ1 1 1
6 8198 1 1 12 LYS HZ2 H 4.232 12.780 19.713 1.00 . A A . 12 LYS HZ2 1 1
6 8199 1 1 12 LYS HZ3 H 3.966 13.569 18.244 1.00 . A A . 12 LYS HZ3 1 1
6 8200 1 1 12 LYS N N -0.199 16.465 14.336 1.00 . A A . 12 LYS N 1 1
6 8201 1 1 12 LYS NZ N 3.561 12.900 18.929 1.00 . A A . 12 LYS NZ 1 1
6 8202 1 1 12 LYS O O 3.167 16.274 14.201 1.00 . A A . 12 LYS O 1 1
6 8203 1 1 13 ARG C C 3.376 14.625 11.572 1.00 . A A . 13 ARG C 1 1
6 8204 1 1 13 ARG CA C 3.053 13.800 12.836 1.00 . A A . 13 ARG CA 1 1
6 8205 1 1 13 ARG CB C 2.646 12.357 12.445 1.00 . A A . 13 ARG CB 1 1
6 8206 1 1 13 ARG CD C 2.012 10.002 13.262 1.00 . A A . 13 ARG CD 1 1
6 8207 1 1 13 ARG CG C 2.452 11.420 13.654 1.00 . A A . 13 ARG CG 1 1
6 8208 1 1 13 ARG CZ C 2.895 8.463 15.019 1.00 . A A . 13 ARG CZ 1 1
6 8209 1 1 13 ARG H H 1.139 13.966 13.722 1.00 . A A . 13 ARG H 1 1
6 8210 1 1 13 ARG HA H 3.948 13.746 13.457 1.00 . A A . 13 ARG HA 1 1
6 8211 1 1 13 ARG HB2 H 1.714 12.393 11.888 1.00 . A A . 13 ARG HB2 1 1
6 8212 1 1 13 ARG HB3 H 3.415 11.933 11.808 1.00 . A A . 13 ARG HB3 1 1
6 8213 1 1 13 ARG HD2 H 1.045 10.059 12.775 1.00 . A A . 13 ARG HD2 1 1
6 8214 1 1 13 ARG HD3 H 2.731 9.575 12.572 1.00 . A A . 13 ARG HD3 1 1
6 8215 1 1 13 ARG HE H 0.986 9.037 14.824 1.00 . A A . 13 ARG HE 1 1
6 8216 1 1 13 ARG HG2 H 3.390 11.351 14.193 1.00 . A A . 13 ARG HG2 1 1
6 8217 1 1 13 ARG HG3 H 1.702 11.850 14.309 1.00 . A A . 13 ARG HG3 1 1
6 8218 1 1 13 ARG HH11 H 4.337 9.143 13.755 1.00 . A A . 13 ARG HH11 1 1
6 8219 1 1 13 ARG HH12 H 4.887 8.062 14.989 1.00 . A A . 13 ARG HH12 1 1
6 8220 1 1 13 ARG HH21 H 1.710 7.604 16.422 1.00 . A A . 13 ARG HH21 1 1
6 8221 1 1 13 ARG HH22 H 3.394 7.186 16.504 1.00 . A A . 13 ARG HH22 1 1
6 8222 1 1 13 ARG N N 1.994 14.423 13.646 1.00 . A A . 13 ARG N 1 1
6 8223 1 1 13 ARG NE N 1.885 9.125 14.438 1.00 . A A . 13 ARG NE 1 1
6 8224 1 1 13 ARG NH1 N 4.140 8.561 14.546 1.00 . A A . 13 ARG NH1 1 1
6 8225 1 1 13 ARG NH2 N 2.646 7.682 16.062 1.00 . A A . 13 ARG NH2 1 1
6 8226 1 1 13 ARG O O 2.474 15.076 10.860 1.00 . A A . 13 ARG O 1 1
6 8227 1 1 14 SER C C 5.185 14.676 8.864 1.00 . A A . 14 SER C 1 1
6 8228 1 1 14 SER CA C 5.219 15.530 10.158 1.00 . A A . 14 SER CA 1 1
6 8229 1 1 14 SER CB C 6.668 15.976 10.475 1.00 . A A . 14 SER CB 1 1
6 8230 1 1 14 SER H H 5.331 14.396 11.943 1.00 . A A . 14 SER H 1 1
6 8231 1 1 14 SER HA H 4.603 16.413 10.007 1.00 . A A . 14 SER HA 1 1
6 8232 1 1 14 SER HB2 H 7.326 15.115 10.481 1.00 . A A . 14 SER HB2 1 1
6 8233 1 1 14 SER HB3 H 7.006 16.678 9.723 1.00 . A A . 14 SER HB3 1 1
6 8234 1 1 14 SER HG H 7.624 16.479 12.119 1.00 . A A . 14 SER HG 1 1
6 8235 1 1 14 SER N N 4.685 14.789 11.315 1.00 . A A . 14 SER N 1 1
6 8236 1 1 14 SER O O 5.606 15.147 7.797 1.00 . A A . 14 SER O 1 1
6 8237 1 1 14 SER OG O 6.744 16.609 11.750 1.00 . A A . 14 SER OG 1 1
6 8238 1 1 15 GLY C C 3.696 13.025 6.720 1.00 . A A . 15 GLY C 1 1
6 8239 1 1 15 GLY CA C 4.588 12.495 7.845 1.00 . A A . 15 GLY CA 1 1
6 8240 1 1 15 GLY H H 4.434 13.101 9.867 1.00 . A A . 15 GLY H 1 1
6 8241 1 1 15 GLY HA2 H 5.580 12.310 7.454 1.00 . A A . 15 GLY HA2 1 1
6 8242 1 1 15 GLY HA3 H 4.180 11.560 8.201 1.00 . A A . 15 GLY HA3 1 1
6 8243 1 1 15 GLY N N 4.703 13.414 8.982 1.00 . A A . 15 GLY N 1 1
6 8244 1 1 15 GLY O O 2.667 13.665 6.984 1.00 . A A . 15 GLY O 1 1
6 8245 1 1 16 ARG C C 2.207 12.510 3.876 1.00 . A A . 16 ARG C 1 1
6 8246 1 1 16 ARG CA C 3.443 13.323 4.272 1.00 . A A . 16 ARG CA 1 1
6 8247 1 1 16 ARG CB C 4.421 13.381 3.064 1.00 . A A . 16 ARG CB 1 1
6 8248 1 1 16 ARG CD C 6.436 14.432 1.912 1.00 . A A . 16 ARG CD 1 1
6 8249 1 1 16 ARG CG C 5.555 14.418 3.179 1.00 . A A . 16 ARG CG 1 1
6 8250 1 1 16 ARG CZ C 5.776 13.929 -0.475 1.00 . A A . 16 ARG CZ 1 1
6 8251 1 1 16 ARG H H 4.807 12.089 5.352 1.00 . A A . 16 ARG H 1 1
6 8252 1 1 16 ARG HA H 3.134 14.336 4.514 1.00 . A A . 16 ARG HA 1 1
6 8253 1 1 16 ARG HB2 H 4.879 12.402 2.933 1.00 . A A . 16 ARG HB2 1 1
6 8254 1 1 16 ARG HB3 H 3.853 13.612 2.166 1.00 . A A . 16 ARG HB3 1 1
6 8255 1 1 16 ARG HD2 H 7.140 15.254 1.988 1.00 . A A . 16 ARG HD2 1 1
6 8256 1 1 16 ARG HD3 H 6.988 13.498 1.855 1.00 . A A . 16 ARG HD3 1 1
6 8257 1 1 16 ARG HE H 4.921 15.289 0.726 1.00 . A A . 16 ARG HE 1 1
6 8258 1 1 16 ARG HG2 H 5.119 15.403 3.320 1.00 . A A . 16 ARG HG2 1 1
6 8259 1 1 16 ARG HG3 H 6.172 14.177 4.039 1.00 . A A . 16 ARG HG3 1 1
6 8260 1 1 16 ARG HH11 H 7.340 12.785 0.141 1.00 . A A . 16 ARG HH11 1 1
6 8261 1 1 16 ARG HH12 H 6.814 12.504 -1.485 1.00 . A A . 16 ARG HH12 1 1
6 8262 1 1 16 ARG HH21 H 4.219 14.864 -1.379 1.00 . A A . 16 ARG HH21 1 1
6 8263 1 1 16 ARG HH22 H 5.040 13.687 -2.352 1.00 . A A . 16 ARG HH22 1 1
6 8264 1 1 16 ARG N N 4.093 12.748 5.467 1.00 . A A . 16 ARG N 1 1
6 8265 1 1 16 ARG NE N 5.630 14.611 0.683 1.00 . A A . 16 ARG NE 1 1
6 8266 1 1 16 ARG NH1 N 6.720 12.994 -0.616 1.00 . A A . 16 ARG NH1 1 1
6 8267 1 1 16 ARG NH2 N 4.944 14.176 -1.483 1.00 . A A . 16 ARG NH2 1 1
6 8268 1 1 16 ARG O O 2.266 11.285 3.807 1.00 . A A . 16 ARG O 1 1
6 8269 1 1 17 GLU C C 0.250 12.548 1.428 1.00 . A A . 17 GLU C 1 1
6 8270 1 1 17 GLU CA C -0.048 12.578 2.937 1.00 . A A . 17 GLU CA 1 1
6 8271 1 1 17 GLU CB C -1.367 13.346 3.194 1.00 . A A . 17 GLU CB 1 1
6 8272 1 1 17 GLU CD C -3.775 13.592 2.316 1.00 . A A . 17 GLU CD 1 1
6 8273 1 1 17 GLU CG C -2.605 12.642 2.591 1.00 . A A . 17 GLU CG 1 1
6 8274 1 1 17 GLU H H 1.030 14.127 3.889 1.00 . A A . 17 GLU H 1 1
6 8275 1 1 17 GLU HA H -0.152 11.558 3.308 1.00 . A A . 17 GLU HA 1 1
6 8276 1 1 17 GLU HB2 H -1.511 13.446 4.266 1.00 . A A . 17 GLU HB2 1 1
6 8277 1 1 17 GLU HB3 H -1.285 14.340 2.763 1.00 . A A . 17 GLU HB3 1 1
6 8278 1 1 17 GLU HG2 H -2.316 12.167 1.657 1.00 . A A . 17 GLU HG2 1 1
6 8279 1 1 17 GLU HG3 H -2.936 11.866 3.278 1.00 . A A . 17 GLU HG3 1 1
6 8280 1 1 17 GLU N N 1.092 13.194 3.612 1.00 . A A . 17 GLU N 1 1
6 8281 1 1 17 GLU O O 0.304 13.591 0.777 1.00 . A A . 17 GLU O 1 1
6 8282 1 1 17 GLU OE1 O -4.460 13.994 3.268 1.00 . A A . 17 GLU OE1 1 1
6 8283 1 1 17 GLU OE2 O -4.025 13.935 1.137 1.00 . A A . 17 GLU OE2 1 1
6 8284 1 1 18 ILE C C -0.572 10.756 -1.269 1.00 . A A . 18 ILE C 1 1
6 8285 1 1 18 ILE CA C 0.724 11.132 -0.532 1.00 . A A . 18 ILE CA 1 1
6 8286 1 1 18 ILE CB C 1.781 9.988 -0.712 1.00 . A A . 18 ILE CB 1 1
6 8287 1 1 18 ILE CD1 C 2.178 7.463 -0.228 1.00 . A A . 18 ILE CD1 1 1
6 8288 1 1 18 ILE CG1 C 1.263 8.653 -0.066 1.00 . A A . 18 ILE CG1 1 1
6 8289 1 1 18 ILE CG2 C 3.157 10.416 -0.132 1.00 . A A . 18 ILE CG2 1 1
6 8290 1 1 18 ILE H H 0.433 10.582 1.482 1.00 . A A . 18 ILE H 1 1
6 8291 1 1 18 ILE HA H 1.125 12.043 -0.969 1.00 . A A . 18 ILE HA 1 1
6 8292 1 1 18 ILE HB H 1.914 9.829 -1.779 1.00 . A A . 18 ILE HB 1 1
6 8293 1 1 18 ILE HD11 H 3.110 7.649 0.286 1.00 . A A . 18 ILE HD11 1 1
6 8294 1 1 18 ILE HD12 H 2.372 7.291 -1.278 1.00 . A A . 18 ILE HD12 1 1
6 8295 1 1 18 ILE HD13 H 1.705 6.588 0.195 1.00 . A A . 18 ILE HD13 1 1
6 8296 1 1 18 ILE HG12 H 1.122 8.807 0.997 1.00 . A A . 18 ILE HG12 1 1
6 8297 1 1 18 ILE HG13 H 0.307 8.392 -0.506 1.00 . A A . 18 ILE HG13 1 1
6 8298 1 1 18 ILE HG21 H 3.882 9.630 -0.297 1.00 . A A . 18 ILE HG21 1 1
6 8299 1 1 18 ILE HG22 H 3.067 10.602 0.929 1.00 . A A . 18 ILE HG22 1 1
6 8300 1 1 18 ILE HG23 H 3.499 11.321 -0.625 1.00 . A A . 18 ILE HG23 1 1
6 8301 1 1 18 ILE N N 0.461 11.356 0.893 1.00 . A A . 18 ILE N 1 1
6 8302 1 1 18 ILE O O -1.626 10.590 -0.643 1.00 . A A . 18 ILE O 1 1
6 8303 1 1 19 THR C C -1.129 8.557 -3.728 1.00 . A A . 19 THR C 1 1
6 8304 1 1 19 THR CA C -1.527 10.022 -3.430 1.00 . A A . 19 THR CA 1 1
6 8305 1 1 19 THR CB C -1.732 10.807 -4.774 1.00 . A A . 19 THR CB 1 1
6 8306 1 1 19 THR CG2 C -2.157 12.263 -4.533 1.00 . A A . 19 THR CG2 1 1
6 8307 1 1 19 THR H H 0.318 10.981 -3.044 1.00 . A A . 19 THR H 1 1
6 8308 1 1 19 THR HA H -2.472 10.024 -2.879 1.00 . A A . 19 THR HA 1 1
6 8309 1 1 19 THR HB H -2.522 10.316 -5.333 1.00 . A A . 19 THR HB 1 1
6 8310 1 1 19 THR HG1 H 0.091 11.440 -5.235 1.00 . A A . 19 THR HG1 1 1
6 8311 1 1 19 THR HG21 H -3.082 12.283 -3.973 1.00 . A A . 19 THR HG21 1 1
6 8312 1 1 19 THR HG22 H -2.304 12.760 -5.483 1.00 . A A . 19 THR HG22 1 1
6 8313 1 1 19 THR HG23 H -1.389 12.785 -3.973 1.00 . A A . 19 THR HG23 1 1
6 8314 1 1 19 THR N N -0.482 10.640 -2.601 1.00 . A A . 19 THR N 1 1
6 8315 1 1 19 THR O O 0.014 8.151 -3.452 1.00 . A A . 19 THR O 1 1
6 8316 1 1 19 THR OG1 O -0.534 10.788 -5.578 1.00 . A A . 19 THR OG1 1 1
6 8317 1 1 20 TRP C C -0.681 6.316 -5.740 1.00 . A A . 20 TRP C 1 1
6 8318 1 1 20 TRP CA C -1.849 6.377 -4.725 1.00 . A A . 20 TRP CA 1 1
6 8319 1 1 20 TRP CB C -3.151 5.780 -5.340 1.00 . A A . 20 TRP CB 1 1
6 8320 1 1 20 TRP CD1 C -2.742 3.952 -7.115 1.00 . A A . 20 TRP CD1 1 1
6 8321 1 1 20 TRP CD2 C -3.259 3.157 -5.094 1.00 . A A . 20 TRP CD2 1 1
6 8322 1 1 20 TRP CE2 C -3.078 2.074 -5.968 1.00 . A A . 20 TRP CE2 1 1
6 8323 1 1 20 TRP CE3 C -3.590 2.899 -3.771 1.00 . A A . 20 TRP CE3 1 1
6 8324 1 1 20 TRP CG C -3.043 4.355 -5.845 1.00 . A A . 20 TRP CG 1 1
6 8325 1 1 20 TRP CH2 C -3.539 0.532 -4.255 1.00 . A A . 20 TRP CH2 1 1
6 8326 1 1 20 TRP CZ2 C -3.217 0.756 -5.560 1.00 . A A . 20 TRP CZ2 1 1
6 8327 1 1 20 TRP CZ3 C -3.721 1.592 -3.368 1.00 . A A . 20 TRP CZ3 1 1
6 8328 1 1 20 TRP H H -2.984 8.153 -4.351 1.00 . A A . 20 TRP H 1 1
6 8329 1 1 20 TRP HA H -1.576 5.796 -3.847 1.00 . A A . 20 TRP HA 1 1
6 8330 1 1 20 TRP HB2 H -3.931 5.795 -4.590 1.00 . A A . 20 TRP HB2 1 1
6 8331 1 1 20 TRP HB3 H -3.471 6.401 -6.171 1.00 . A A . 20 TRP HB3 1 1
6 8332 1 1 20 TRP HD1 H -2.522 4.628 -7.929 1.00 . A A . 20 TRP HD1 1 1
6 8333 1 1 20 TRP HE1 H -2.564 2.062 -7.996 1.00 . A A . 20 TRP HE1 1 1
6 8334 1 1 20 TRP HE3 H -3.734 3.704 -3.063 1.00 . A A . 20 TRP HE3 1 1
6 8335 1 1 20 TRP HH2 H -3.655 -0.481 -3.889 1.00 . A A . 20 TRP HH2 1 1
6 8336 1 1 20 TRP HZ2 H -3.074 -0.072 -6.242 1.00 . A A . 20 TRP HZ2 1 1
6 8337 1 1 20 TRP HZ3 H -3.956 1.377 -2.350 1.00 . A A . 20 TRP HZ3 1 1
6 8338 1 1 20 TRP N N -2.085 7.774 -4.276 1.00 . A A . 20 TRP N 1 1
6 8339 1 1 20 TRP NE1 N -2.754 2.586 -7.191 1.00 . A A . 20 TRP NE1 1 1
6 8340 1 1 20 TRP O O 0.114 5.372 -5.722 1.00 . A A . 20 TRP O 1 1
6 8341 1 1 21 LYS C C 1.885 7.469 -6.931 1.00 . A A . 21 LYS C 1 1
6 8342 1 1 21 LYS CA C 0.491 7.484 -7.601 1.00 . A A . 21 LYS CA 1 1
6 8343 1 1 21 LYS CB C 0.280 8.778 -8.437 1.00 . A A . 21 LYS CB 1 1
6 8344 1 1 21 LYS CD C 1.020 10.288 -10.381 1.00 . A A . 21 LYS CD 1 1
6 8345 1 1 21 LYS CE C 2.061 10.555 -11.477 1.00 . A A . 21 LYS CE 1 1
6 8346 1 1 21 LYS CG C 1.293 8.985 -9.587 1.00 . A A . 21 LYS CG 1 1
6 8347 1 1 21 LYS H H -1.316 8.005 -6.613 1.00 . A A . 21 LYS H 1 1
6 8348 1 1 21 LYS HA H 0.423 6.627 -8.270 1.00 . A A . 21 LYS HA 1 1
6 8349 1 1 21 LYS HB2 H -0.716 8.752 -8.869 1.00 . A A . 21 LYS HB2 1 1
6 8350 1 1 21 LYS HB3 H 0.338 9.639 -7.773 1.00 . A A . 21 LYS HB3 1 1
6 8351 1 1 21 LYS HD2 H 0.045 10.218 -10.846 1.00 . A A . 21 LYS HD2 1 1
6 8352 1 1 21 LYS HD3 H 1.023 11.127 -9.691 1.00 . A A . 21 LYS HD3 1 1
6 8353 1 1 21 LYS HE2 H 2.043 9.748 -12.197 1.00 . A A . 21 LYS HE2 1 1
6 8354 1 1 21 LYS HE3 H 1.810 11.483 -11.975 1.00 . A A . 21 LYS HE3 1 1
6 8355 1 1 21 LYS HG2 H 2.293 9.031 -9.168 1.00 . A A . 21 LYS HG2 1 1
6 8356 1 1 21 LYS HG3 H 1.231 8.139 -10.264 1.00 . A A . 21 LYS HG3 1 1
6 8357 1 1 21 LYS HZ1 H 4.109 10.898 -11.683 1.00 . A A . 21 LYS HZ1 1 1
6 8358 1 1 21 LYS HZ2 H 3.719 9.774 -10.480 1.00 . A A . 21 LYS HZ2 1 1
6 8359 1 1 21 LYS HZ3 H 3.468 11.424 -10.207 1.00 . A A . 21 LYS HZ3 1 1
6 8360 1 1 21 LYS N N -0.595 7.343 -6.606 1.00 . A A . 21 LYS N 1 1
6 8361 1 1 21 LYS NZ N 3.435 10.670 -10.923 1.00 . A A . 21 LYS NZ 1 1
6 8362 1 1 21 LYS O O 2.765 6.711 -7.349 1.00 . A A . 21 LYS O 1 1
6 8363 1 1 22 ASP C C 3.594 6.986 -4.405 1.00 . A A . 22 ASP C 1 1
6 8364 1 1 22 ASP CA C 3.339 8.315 -5.102 1.00 . A A . 22 ASP CA 1 1
6 8365 1 1 22 ASP CB C 3.336 9.426 -4.034 1.00 . A A . 22 ASP CB 1 1
6 8366 1 1 22 ASP CG C 3.018 10.803 -4.607 1.00 . A A . 22 ASP CG 1 1
6 8367 1 1 22 ASP H H 1.332 8.859 -5.569 1.00 . A A . 22 ASP H 1 1
6 8368 1 1 22 ASP HA H 4.144 8.504 -5.810 1.00 . A A . 22 ASP HA 1 1
6 8369 1 1 22 ASP HB2 H 2.603 9.181 -3.269 1.00 . A A . 22 ASP HB2 1 1
6 8370 1 1 22 ASP HB3 H 4.315 9.471 -3.567 1.00 . A A . 22 ASP HB3 1 1
6 8371 1 1 22 ASP N N 2.065 8.275 -5.863 1.00 . A A . 22 ASP N 1 1
6 8372 1 1 22 ASP O O 4.720 6.484 -4.403 1.00 . A A . 22 ASP O 1 1
6 8373 1 1 22 ASP OD1 O 3.817 11.322 -5.407 1.00 . A A . 22 ASP OD1 1 1
6 8374 1 1 22 ASP OD2 O 1.957 11.366 -4.287 1.00 . A A . 22 ASP OD2 1 1
6 8375 1 1 23 PHE C C 3.168 4.054 -3.975 1.00 . A A . 23 PHE C 1 1
6 8376 1 1 23 PHE CA C 2.521 5.147 -3.118 1.00 . A A . 23 PHE CA 1 1
6 8377 1 1 23 PHE CB C 1.071 4.741 -2.703 1.00 . A A . 23 PHE CB 1 1
6 8378 1 1 23 PHE CD1 C 1.692 2.727 -1.282 1.00 . A A . 23 PHE CD1 1 1
6 8379 1 1 23 PHE CD2 C 0.017 2.432 -2.961 1.00 . A A . 23 PHE CD2 1 1
6 8380 1 1 23 PHE CE1 C 1.581 1.406 -0.941 1.00 . A A . 23 PHE CE1 1 1
6 8381 1 1 23 PHE CE2 C -0.100 1.104 -2.608 1.00 . A A . 23 PHE CE2 1 1
6 8382 1 1 23 PHE CG C 0.913 3.269 -2.300 1.00 . A A . 23 PHE CG 1 1
6 8383 1 1 23 PHE CZ C 0.685 0.592 -1.600 1.00 . A A . 23 PHE CZ 1 1
6 8384 1 1 23 PHE H H 1.664 6.923 -3.880 1.00 . A A . 23 PHE H 1 1
6 8385 1 1 23 PHE HA H 3.114 5.283 -2.218 1.00 . A A . 23 PHE HA 1 1
6 8386 1 1 23 PHE HB2 H 0.758 5.350 -1.861 1.00 . A A . 23 PHE HB2 1 1
6 8387 1 1 23 PHE HB3 H 0.404 4.941 -3.534 1.00 . A A . 23 PHE HB3 1 1
6 8388 1 1 23 PHE HD1 H 2.395 3.366 -0.752 1.00 . A A . 23 PHE HD1 1 1
6 8389 1 1 23 PHE HD2 H -0.603 2.838 -3.754 1.00 . A A . 23 PHE HD2 1 1
6 8390 1 1 23 PHE HE1 H 2.196 1.005 -0.154 1.00 . A A . 23 PHE HE1 1 1
6 8391 1 1 23 PHE HE2 H -0.804 0.468 -3.129 1.00 . A A . 23 PHE HE2 1 1
6 8392 1 1 23 PHE HZ H 0.604 -0.449 -1.333 1.00 . A A . 23 PHE HZ 1 1
6 8393 1 1 23 PHE N N 2.513 6.436 -3.822 1.00 . A A . 23 PHE N 1 1
6 8394 1 1 23 PHE O O 4.025 3.323 -3.497 1.00 . A A . 23 PHE O 1 1
6 8395 1 1 24 VAL C C 4.691 3.260 -6.579 1.00 . A A . 24 VAL C 1 1
6 8396 1 1 24 VAL CA C 3.245 2.955 -6.161 1.00 . A A . 24 VAL CA 1 1
6 8397 1 1 24 VAL CB C 2.322 2.862 -7.426 1.00 . A A . 24 VAL CB 1 1
6 8398 1 1 24 VAL CG1 C 2.851 1.811 -8.438 1.00 . A A . 24 VAL CG1 1 1
6 8399 1 1 24 VAL CG2 C 0.855 2.577 -7.001 1.00 . A A . 24 VAL CG2 1 1
6 8400 1 1 24 VAL H H 2.067 4.593 -5.553 1.00 . A A . 24 VAL H 1 1
6 8401 1 1 24 VAL HA H 3.220 1.990 -5.651 1.00 . A A . 24 VAL HA 1 1
6 8402 1 1 24 VAL HB H 2.338 3.833 -7.926 1.00 . A A . 24 VAL HB 1 1
6 8403 1 1 24 VAL HG11 H 3.848 2.083 -8.764 1.00 . A A . 24 VAL HG11 1 1
6 8404 1 1 24 VAL HG12 H 2.199 1.776 -9.300 1.00 . A A . 24 VAL HG12 1 1
6 8405 1 1 24 VAL HG13 H 2.882 0.831 -7.975 1.00 . A A . 24 VAL HG13 1 1
6 8406 1 1 24 VAL HG21 H 0.803 1.651 -6.437 1.00 . A A . 24 VAL HG21 1 1
6 8407 1 1 24 VAL HG22 H 0.225 2.500 -7.875 1.00 . A A . 24 VAL HG22 1 1
6 8408 1 1 24 VAL HG23 H 0.490 3.379 -6.373 1.00 . A A . 24 VAL HG23 1 1
6 8409 1 1 24 VAL N N 2.749 3.966 -5.236 1.00 . A A . 24 VAL N 1 1
6 8410 1 1 24 VAL O O 5.603 2.499 -6.259 1.00 . A A . 24 VAL O 1 1
6 8411 1 1 25 ASN C C 7.306 4.962 -6.959 1.00 . A A . 25 ASN C 1 1
6 8412 1 1 25 ASN CA C 6.151 4.724 -7.939 1.00 . A A . 25 ASN CA 1 1
6 8413 1 1 25 ASN CB C 5.979 5.963 -8.858 1.00 . A A . 25 ASN CB 1 1
6 8414 1 1 25 ASN CG C 5.096 5.685 -10.078 1.00 . A A . 25 ASN CG 1 1
6 8415 1 1 25 ASN H H 4.192 5.090 -7.202 1.00 . A A . 25 ASN H 1 1
6 8416 1 1 25 ASN HA H 6.403 3.865 -8.559 1.00 . A A . 25 ASN HA 1 1
6 8417 1 1 25 ASN HB2 H 5.536 6.772 -8.287 1.00 . A A . 25 ASN HB2 1 1
6 8418 1 1 25 ASN HB3 H 6.953 6.289 -9.215 1.00 . A A . 25 ASN HB3 1 1
6 8419 1 1 25 ASN HD21 H 3.475 6.252 -9.106 1.00 . A A . 25 ASN HD21 1 1
6 8420 1 1 25 ASN HD22 H 3.221 5.725 -10.720 1.00 . A A . 25 ASN HD22 1 1
6 8421 1 1 25 ASN N N 4.893 4.410 -7.235 1.00 . A A . 25 ASN N 1 1
6 8422 1 1 25 ASN ND2 N 3.803 5.912 -9.954 1.00 . A A . 25 ASN ND2 1 1
6 8423 1 1 25 ASN O O 8.364 4.335 -7.073 1.00 . A A . 25 ASN O 1 1
6 8424 1 1 25 ASN OD1 O 5.586 5.279 -11.134 1.00 . A A . 25 ASN OD1 1 1
6 8425 1 1 26 ASN C C 8.452 5.339 -3.959 1.00 . A A . 26 ASN C 1 1
6 8426 1 1 26 ASN CA C 8.161 6.337 -5.093 1.00 . A A . 26 ASN CA 1 1
6 8427 1 1 26 ASN CB C 7.762 7.722 -4.497 1.00 . A A . 26 ASN CB 1 1
6 8428 1 1 26 ASN CG C 7.453 8.790 -5.566 1.00 . A A . 26 ASN CG 1 1
6 8429 1 1 26 ASN H H 6.200 6.226 -5.835 1.00 . A A . 26 ASN H 1 1
6 8430 1 1 26 ASN HA H 9.062 6.466 -5.679 1.00 . A A . 26 ASN HA 1 1
6 8431 1 1 26 ASN HB2 H 6.881 7.600 -3.870 1.00 . A A . 26 ASN HB2 1 1
6 8432 1 1 26 ASN HB3 H 8.575 8.090 -3.879 1.00 . A A . 26 ASN HB3 1 1
6 8433 1 1 26 ASN HD21 H 8.935 8.163 -6.742 1.00 . A A . 26 ASN HD21 1 1
6 8434 1 1 26 ASN HD22 H 8.018 9.493 -7.348 1.00 . A A . 26 ASN HD22 1 1
6 8435 1 1 26 ASN N N 7.094 5.860 -5.989 1.00 . A A . 26 ASN N 1 1
6 8436 1 1 26 ASN ND2 N 8.210 8.815 -6.662 1.00 . A A . 26 ASN ND2 1 1
6 8437 1 1 26 ASN O O 9.508 5.416 -3.340 1.00 . A A . 26 ASN O 1 1
6 8438 1 1 26 ASN OD1 O 6.550 9.608 -5.393 1.00 . A A . 26 ASN OD1 1 1
6 8439 1 1 27 TYR C C 7.499 2.025 -2.827 1.00 . A A . 27 TYR C 1 1
6 8440 1 1 27 TYR CA C 7.620 3.532 -2.477 1.00 . A A . 27 TYR CA 1 1
6 8441 1 1 27 TYR CB C 6.570 3.947 -1.397 1.00 . A A . 27 TYR CB 1 1
6 8442 1 1 27 TYR CD1 C 7.684 5.967 -0.269 1.00 . A A . 27 TYR CD1 1 1
6 8443 1 1 27 TYR CD2 C 5.623 6.329 -1.412 1.00 . A A . 27 TYR CD2 1 1
6 8444 1 1 27 TYR CE1 C 7.733 7.313 0.064 1.00 . A A . 27 TYR CE1 1 1
6 8445 1 1 27 TYR CE2 C 5.670 7.669 -1.085 1.00 . A A . 27 TYR CE2 1 1
6 8446 1 1 27 TYR CG C 6.623 5.443 -1.013 1.00 . A A . 27 TYR CG 1 1
6 8447 1 1 27 TYR CZ C 6.724 8.158 -0.348 1.00 . A A . 27 TYR CZ 1 1
6 8448 1 1 27 TYR H H 6.715 4.341 -4.236 1.00 . A A . 27 TYR H 1 1
6 8449 1 1 27 TYR HA H 8.610 3.685 -2.045 1.00 . A A . 27 TYR HA 1 1
6 8450 1 1 27 TYR HB2 H 5.571 3.722 -1.761 1.00 . A A . 27 TYR HB2 1 1
6 8451 1 1 27 TYR HB3 H 6.743 3.366 -0.493 1.00 . A A . 27 TYR HB3 1 1
6 8452 1 1 27 TYR HD1 H 8.479 5.305 0.055 1.00 . A A . 27 TYR HD1 1 1
6 8453 1 1 27 TYR HD2 H 4.793 5.951 -1.995 1.00 . A A . 27 TYR HD2 1 1
6 8454 1 1 27 TYR HE1 H 8.565 7.692 0.644 1.00 . A A . 27 TYR HE1 1 1
6 8455 1 1 27 TYR HE2 H 4.877 8.331 -1.407 1.00 . A A . 27 TYR HE2 1 1
6 8456 1 1 27 TYR HH H 5.905 9.768 0.330 1.00 . A A . 27 TYR HH 1 1
6 8457 1 1 27 TYR N N 7.506 4.414 -3.662 1.00 . A A . 27 TYR N 1 1
6 8458 1 1 27 TYR O O 8.487 1.281 -2.734 1.00 . A A . 27 TYR O 1 1
6 8459 1 1 27 TYR OH O 6.763 9.498 -0.014 1.00 . A A . 27 TYR OH 1 1
6 8460 1 1 28 LEU C C 6.752 -0.613 -4.363 1.00 . A A . 28 LEU C 1 1
6 8461 1 1 28 LEU CA C 5.927 0.149 -3.304 1.00 . A A . 28 LEU CA 1 1
6 8462 1 1 28 LEU CB C 4.409 -0.041 -3.576 1.00 . A A . 28 LEU CB 1 1
6 8463 1 1 28 LEU CD1 C 4.001 -1.947 -1.899 1.00 . A A . 28 LEU CD1 1 1
6 8464 1 1 28 LEU CD2 C 2.447 -1.679 -3.895 1.00 . A A . 28 LEU CD2 1 1
6 8465 1 1 28 LEU CG C 3.887 -1.505 -3.377 1.00 . A A . 28 LEU CG 1 1
6 8466 1 1 28 LEU H H 5.602 2.257 -3.382 1.00 . A A . 28 LEU H 1 1
6 8467 1 1 28 LEU HA H 6.152 -0.282 -2.333 1.00 . A A . 28 LEU HA 1 1
6 8468 1 1 28 LEU HB2 H 3.853 0.621 -2.917 1.00 . A A . 28 LEU HB2 1 1
6 8469 1 1 28 LEU HB3 H 4.208 0.259 -4.600 1.00 . A A . 28 LEU HB3 1 1
6 8470 1 1 28 LEU HD11 H 5.034 -1.912 -1.586 1.00 . A A . 28 LEU HD11 1 1
6 8471 1 1 28 LEU HD12 H 3.637 -2.962 -1.794 1.00 . A A . 28 LEU HD12 1 1
6 8472 1 1 28 LEU HD13 H 3.411 -1.291 -1.266 1.00 . A A . 28 LEU HD13 1 1
6 8473 1 1 28 LEU HD21 H 2.401 -1.396 -4.939 1.00 . A A . 28 LEU HD21 1 1
6 8474 1 1 28 LEU HD22 H 1.769 -1.055 -3.326 1.00 . A A . 28 LEU HD22 1 1
6 8475 1 1 28 LEU HD23 H 2.148 -2.713 -3.800 1.00 . A A . 28 LEU HD23 1 1
6 8476 1 1 28 LEU HG H 4.520 -2.172 -3.955 1.00 . A A . 28 LEU HG 1 1
6 8477 1 1 28 LEU N N 6.286 1.587 -3.213 1.00 . A A . 28 LEU N 1 1
6 8478 1 1 28 LEU O O 7.219 -1.729 -4.108 1.00 . A A . 28 LEU O 1 1
6 8479 1 1 29 SER C C 9.216 -0.598 -6.378 1.00 . A A . 29 SER C 1 1
6 8480 1 1 29 SER CA C 7.695 -0.609 -6.652 1.00 . A A . 29 SER CA 1 1
6 8481 1 1 29 SER CB C 7.367 0.115 -7.977 1.00 . A A . 29 SER CB 1 1
6 8482 1 1 29 SER H H 6.522 0.874 -5.694 1.00 . A A . 29 SER H 1 1
6 8483 1 1 29 SER HA H 7.376 -1.646 -6.741 1.00 . A A . 29 SER HA 1 1
6 8484 1 1 29 SER HB2 H 7.903 -0.355 -8.793 1.00 . A A . 29 SER HB2 1 1
6 8485 1 1 29 SER HB3 H 6.303 0.048 -8.167 1.00 . A A . 29 SER HB3 1 1
6 8486 1 1 29 SER HG H 6.952 2.023 -7.780 1.00 . A A . 29 SER HG 1 1
6 8487 1 1 29 SER N N 6.931 -0.003 -5.545 1.00 . A A . 29 SER N 1 1
6 8488 1 1 29 SER O O 9.982 -1.240 -7.095 1.00 . A A . 29 SER O 1 1
6 8489 1 1 29 SER OG O 7.736 1.484 -7.924 1.00 . A A . 29 SER OG 1 1
6 8490 1 1 30 LYS C C 11.235 -0.908 -3.751 1.00 . A A . 30 LYS C 1 1
6 8491 1 1 30 LYS CA C 11.046 0.132 -4.869 1.00 . A A . 30 LYS CA 1 1
6 8492 1 1 30 LYS CB C 11.458 1.538 -4.359 1.00 . A A . 30 LYS CB 1 1
6 8493 1 1 30 LYS CD C 11.987 3.985 -4.915 1.00 . A A . 30 LYS CD 1 1
6 8494 1 1 30 LYS CE C 12.181 5.016 -6.030 1.00 . A A . 30 LYS CE 1 1
6 8495 1 1 30 LYS CG C 11.556 2.608 -5.462 1.00 . A A . 30 LYS CG 1 1
6 8496 1 1 30 LYS H H 9.007 0.697 -4.858 1.00 . A A . 30 LYS H 1 1
6 8497 1 1 30 LYS HA H 11.687 -0.141 -5.703 1.00 . A A . 30 LYS HA 1 1
6 8498 1 1 30 LYS HB2 H 10.720 1.869 -3.632 1.00 . A A . 30 LYS HB2 1 1
6 8499 1 1 30 LYS HB3 H 12.422 1.469 -3.864 1.00 . A A . 30 LYS HB3 1 1
6 8500 1 1 30 LYS HD2 H 11.223 4.347 -4.235 1.00 . A A . 30 LYS HD2 1 1
6 8501 1 1 30 LYS HD3 H 12.922 3.878 -4.369 1.00 . A A . 30 LYS HD3 1 1
6 8502 1 1 30 LYS HE2 H 11.265 5.099 -6.602 1.00 . A A . 30 LYS HE2 1 1
6 8503 1 1 30 LYS HE3 H 12.409 5.975 -5.586 1.00 . A A . 30 LYS HE3 1 1
6 8504 1 1 30 LYS HG2 H 12.283 2.281 -6.204 1.00 . A A . 30 LYS HG2 1 1
6 8505 1 1 30 LYS HG3 H 10.587 2.709 -5.940 1.00 . A A . 30 LYS HG3 1 1
6 8506 1 1 30 LYS HZ1 H 13.376 5.355 -7.713 1.00 . A A . 30 LYS HZ1 1 1
6 8507 1 1 30 LYS HZ2 H 13.098 3.719 -7.392 1.00 . A A . 30 LYS HZ2 1 1
6 8508 1 1 30 LYS HZ3 H 14.185 4.594 -6.440 1.00 . A A . 30 LYS HZ3 1 1
6 8509 1 1 30 LYS N N 9.648 0.140 -5.341 1.00 . A A . 30 LYS N 1 1
6 8510 1 1 30 LYS NZ N 13.285 4.645 -6.958 1.00 . A A . 30 LYS NZ 1 1
6 8511 1 1 30 LYS O O 12.370 -1.189 -3.357 1.00 . A A . 30 LYS O 1 1
6 8512 1 1 31 GLY C C 10.679 -1.802 -0.832 1.00 . A A . 31 GLY C 1 1
6 8513 1 1 31 GLY CA C 10.137 -2.409 -2.123 1.00 . A A . 31 GLY CA 1 1
6 8514 1 1 31 GLY H H 9.276 -1.321 -3.714 1.00 . A A . 31 GLY H 1 1
6 8515 1 1 31 GLY HA2 H 9.123 -2.745 -1.940 1.00 . A A . 31 GLY HA2 1 1
6 8516 1 1 31 GLY HA3 H 10.738 -3.273 -2.393 1.00 . A A . 31 GLY HA3 1 1
6 8517 1 1 31 GLY N N 10.119 -1.481 -3.258 1.00 . A A . 31 GLY N 1 1
6 8518 1 1 31 GLY O O 11.200 -2.521 0.018 1.00 . A A . 31 GLY O 1 1
6 8519 1 1 32 VAL C C 9.814 0.213 1.606 1.00 . A A . 32 VAL C 1 1
6 8520 1 1 32 VAL CA C 10.947 0.236 0.568 1.00 . A A . 32 VAL CA 1 1
6 8521 1 1 32 VAL CB C 11.400 1.714 0.291 1.00 . A A . 32 VAL CB 1 1
6 8522 1 1 32 VAL CG1 C 12.521 1.749 -0.768 1.00 . A A . 32 VAL CG1 1 1
6 8523 1 1 32 VAL CG2 C 10.209 2.620 -0.103 1.00 . A A . 32 VAL CG2 1 1
6 8524 1 1 32 VAL H H 10.132 0.050 -1.401 1.00 . A A . 32 VAL H 1 1
6 8525 1 1 32 VAL HA H 11.795 -0.301 0.988 1.00 . A A . 32 VAL HA 1 1
6 8526 1 1 32 VAL HB H 11.821 2.108 1.217 1.00 . A A . 32 VAL HB 1 1
6 8527 1 1 32 VAL HG11 H 12.832 2.769 -0.946 1.00 . A A . 32 VAL HG11 1 1
6 8528 1 1 32 VAL HG12 H 12.163 1.316 -1.695 1.00 . A A . 32 VAL HG12 1 1
6 8529 1 1 32 VAL HG13 H 13.369 1.175 -0.415 1.00 . A A . 32 VAL HG13 1 1
6 8530 1 1 32 VAL HG21 H 9.474 2.624 0.694 1.00 . A A . 32 VAL HG21 1 1
6 8531 1 1 32 VAL HG22 H 9.749 2.250 -1.011 1.00 . A A . 32 VAL HG22 1 1
6 8532 1 1 32 VAL HG23 H 10.555 3.630 -0.264 1.00 . A A . 32 VAL HG23 1 1
6 8533 1 1 32 VAL N N 10.532 -0.469 -0.673 1.00 . A A . 32 VAL N 1 1
6 8534 1 1 32 VAL O O 9.912 0.841 2.661 1.00 . A A . 32 VAL O 1 1
6 8535 1 1 33 VAL C C 7.713 -2.024 2.915 1.00 . A A . 33 VAL C 1 1
6 8536 1 1 33 VAL CA C 7.582 -0.695 2.160 1.00 . A A . 33 VAL CA 1 1
6 8537 1 1 33 VAL CB C 6.236 -0.675 1.335 1.00 . A A . 33 VAL CB 1 1
6 8538 1 1 33 VAL CG1 C 4.994 -0.723 2.258 1.00 . A A . 33 VAL CG1 1 1
6 8539 1 1 33 VAL CG2 C 6.183 0.552 0.400 1.00 . A A . 33 VAL CG2 1 1
6 8540 1 1 33 VAL H H 8.734 -0.989 0.435 1.00 . A A . 33 VAL H 1 1
6 8541 1 1 33 VAL HA H 7.559 0.133 2.876 1.00 . A A . 33 VAL HA 1 1
6 8542 1 1 33 VAL HB H 6.210 -1.568 0.704 1.00 . A A . 33 VAL HB 1 1
6 8543 1 1 33 VAL HG11 H 5.024 -1.622 2.860 1.00 . A A . 33 VAL HG11 1 1
6 8544 1 1 33 VAL HG12 H 4.091 -0.736 1.658 1.00 . A A . 33 VAL HG12 1 1
6 8545 1 1 33 VAL HG13 H 4.976 0.145 2.910 1.00 . A A . 33 VAL HG13 1 1
6 8546 1 1 33 VAL HG21 H 6.226 1.465 0.985 1.00 . A A . 33 VAL HG21 1 1
6 8547 1 1 33 VAL HG22 H 5.265 0.539 -0.175 1.00 . A A . 33 VAL HG22 1 1
6 8548 1 1 33 VAL HG23 H 7.024 0.525 -0.277 1.00 . A A . 33 VAL HG23 1 1
6 8549 1 1 33 VAL N N 8.742 -0.527 1.291 1.00 . A A . 33 VAL N 1 1
6 8550 1 1 33 VAL O O 7.900 -3.080 2.299 1.00 . A A . 33 VAL O 1 1
6 8551 1 1 34 ASP C C 6.136 -3.666 5.082 1.00 . A A . 34 ASP C 1 1
6 8552 1 1 34 ASP CA C 7.557 -3.106 5.136 1.00 . A A . 34 ASP CA 1 1
6 8553 1 1 34 ASP CB C 7.887 -2.652 6.596 1.00 . A A . 34 ASP CB 1 1
6 8554 1 1 34 ASP CG C 7.802 -3.751 7.666 1.00 . A A . 34 ASP CG 1 1
6 8555 1 1 34 ASP H H 7.535 -1.070 4.653 1.00 . A A . 34 ASP H 1 1
6 8556 1 1 34 ASP HA H 8.273 -3.854 4.808 1.00 . A A . 34 ASP HA 1 1
6 8557 1 1 34 ASP HB2 H 8.893 -2.259 6.609 1.00 . A A . 34 ASP HB2 1 1
6 8558 1 1 34 ASP HB3 H 7.208 -1.847 6.871 1.00 . A A . 34 ASP HB3 1 1
6 8559 1 1 34 ASP N N 7.626 -1.946 4.243 1.00 . A A . 34 ASP N 1 1
6 8560 1 1 34 ASP O O 5.915 -4.835 4.762 1.00 . A A . 34 ASP O 1 1
6 8561 1 1 34 ASP OD1 O 8.737 -4.575 7.758 1.00 . A A . 34 ASP OD1 1 1
6 8562 1 1 34 ASP OD2 O 6.809 -3.793 8.419 1.00 . A A . 34 ASP OD2 1 1
6 8563 1 1 35 ARG C C 2.824 -1.991 5.305 1.00 . A A . 35 ARG C 1 1
6 8564 1 1 35 ARG CA C 3.794 -3.132 5.661 1.00 . A A . 35 ARG CA 1 1
6 8565 1 1 35 ARG CB C 3.750 -3.460 7.174 1.00 . A A . 35 ARG CB 1 1
6 8566 1 1 35 ARG CD C 2.532 -4.282 9.237 1.00 . A A . 35 ARG CD 1 1
6 8567 1 1 35 ARG CG C 2.403 -3.927 7.747 1.00 . A A . 35 ARG CG 1 1
6 8568 1 1 35 ARG CZ C 4.005 -3.156 10.933 1.00 . A A . 35 ARG CZ 1 1
6 8569 1 1 35 ARG H H 5.407 -1.818 5.350 1.00 . A A . 35 ARG H 1 1
6 8570 1 1 35 ARG HA H 3.524 -4.020 5.093 1.00 . A A . 35 ARG HA 1 1
6 8571 1 1 35 ARG HB2 H 4.478 -4.244 7.369 1.00 . A A . 35 ARG HB2 1 1
6 8572 1 1 35 ARG HB3 H 4.059 -2.574 7.729 1.00 . A A . 35 ARG HB3 1 1
6 8573 1 1 35 ARG HD2 H 1.561 -4.581 9.603 1.00 . A A . 35 ARG HD2 1 1
6 8574 1 1 35 ARG HD3 H 3.223 -5.113 9.347 1.00 . A A . 35 ARG HD3 1 1
6 8575 1 1 35 ARG HE H 2.545 -2.287 9.883 1.00 . A A . 35 ARG HE 1 1
6 8576 1 1 35 ARG HG2 H 1.674 -3.131 7.630 1.00 . A A . 35 ARG HG2 1 1
6 8577 1 1 35 ARG HG3 H 2.066 -4.805 7.200 1.00 . A A . 35 ARG HG3 1 1
6 8578 1 1 35 ARG HH11 H 4.446 -5.122 10.695 1.00 . A A . 35 ARG HH11 1 1
6 8579 1 1 35 ARG HH12 H 5.419 -4.277 11.848 1.00 . A A . 35 ARG HH12 1 1
6 8580 1 1 35 ARG HH21 H 3.812 -1.196 11.384 1.00 . A A . 35 ARG HH21 1 1
6 8581 1 1 35 ARG HH22 H 5.062 -2.040 12.243 1.00 . A A . 35 ARG HH22 1 1
6 8582 1 1 35 ARG N N 5.174 -2.766 5.343 1.00 . A A . 35 ARG N 1 1
6 8583 1 1 35 ARG NE N 3.006 -3.134 10.035 1.00 . A A . 35 ARG NE 1 1
6 8584 1 1 35 ARG NH1 N 4.677 -4.273 11.178 1.00 . A A . 35 ARG NH1 1 1
6 8585 1 1 35 ARG NH2 N 4.318 -2.045 11.573 1.00 . A A . 35 ARG NH2 1 1
6 8586 1 1 35 ARG O O 3.209 -0.818 5.269 1.00 . A A . 35 ARG O 1 1
6 8587 1 1 36 LEU C C -0.555 -1.559 5.872 1.00 . A A . 36 LEU C 1 1
6 8588 1 1 36 LEU CA C 0.464 -1.438 4.746 1.00 . A A . 36 LEU CA 1 1
6 8589 1 1 36 LEU CB C -0.187 -1.770 3.380 1.00 . A A . 36 LEU CB 1 1
6 8590 1 1 36 LEU CD1 C 0.047 -2.006 0.848 1.00 . A A . 36 LEU CD1 1 1
6 8591 1 1 36 LEU CD2 C 1.322 -0.168 2.096 1.00 . A A . 36 LEU CD2 1 1
6 8592 1 1 36 LEU CG C 0.753 -1.606 2.157 1.00 . A A . 36 LEU CG 1 1
6 8593 1 1 36 LEU H H 1.369 -3.313 5.003 1.00 . A A . 36 LEU H 1 1
6 8594 1 1 36 LEU HA H 0.849 -0.419 4.722 1.00 . A A . 36 LEU HA 1 1
6 8595 1 1 36 LEU HB2 H -0.538 -2.801 3.405 1.00 . A A . 36 LEU HB2 1 1
6 8596 1 1 36 LEU HB3 H -1.048 -1.123 3.238 1.00 . A A . 36 LEU HB3 1 1
6 8597 1 1 36 LEU HD11 H -0.284 -3.037 0.916 1.00 . A A . 36 LEU HD11 1 1
6 8598 1 1 36 LEU HD12 H 0.730 -1.913 0.018 1.00 . A A . 36 LEU HD12 1 1
6 8599 1 1 36 LEU HD13 H -0.814 -1.368 0.676 1.00 . A A . 36 LEU HD13 1 1
6 8600 1 1 36 LEU HD21 H 1.997 -0.084 1.253 1.00 . A A . 36 LEU HD21 1 1
6 8601 1 1 36 LEU HD22 H 1.873 0.046 3.004 1.00 . A A . 36 LEU HD22 1 1
6 8602 1 1 36 LEU HD23 H 0.520 0.549 1.985 1.00 . A A . 36 LEU HD23 1 1
6 8603 1 1 36 LEU HG H 1.593 -2.276 2.280 1.00 . A A . 36 LEU HG 1 1
6 8604 1 1 36 LEU N N 1.572 -2.362 5.018 1.00 . A A . 36 LEU N 1 1
6 8605 1 1 36 LEU O O -1.084 -2.645 6.119 1.00 . A A . 36 LEU O 1 1
6 8606 1 1 37 GLU C C -2.951 0.403 7.402 1.00 . A A . 37 GLU C 1 1
6 8607 1 1 37 GLU CA C -1.707 -0.417 7.730 1.00 . A A . 37 GLU CA 1 1
6 8608 1 1 37 GLU CB C -0.957 0.150 8.966 1.00 . A A . 37 GLU CB 1 1
6 8609 1 1 37 GLU CD C 0.972 -0.217 10.642 1.00 . A A . 37 GLU CD 1 1
6 8610 1 1 37 GLU CG C 0.111 -0.812 9.523 1.00 . A A . 37 GLU CG 1 1
6 8611 1 1 37 GLU H H -0.356 0.380 6.303 1.00 . A A . 37 GLU H 1 1
6 8612 1 1 37 GLU HA H -2.022 -1.439 7.955 1.00 . A A . 37 GLU HA 1 1
6 8613 1 1 37 GLU HB2 H -0.470 1.082 8.689 1.00 . A A . 37 GLU HB2 1 1
6 8614 1 1 37 GLU HB3 H -1.672 0.355 9.755 1.00 . A A . 37 GLU HB3 1 1
6 8615 1 1 37 GLU HG2 H -0.383 -1.696 9.914 1.00 . A A . 37 GLU HG2 1 1
6 8616 1 1 37 GLU HG3 H 0.756 -1.111 8.699 1.00 . A A . 37 GLU HG3 1 1
6 8617 1 1 37 GLU N N -0.802 -0.454 6.575 1.00 . A A . 37 GLU N 1 1
6 8618 1 1 37 GLU O O -2.893 1.626 7.356 1.00 . A A . 37 GLU O 1 1
6 8619 1 1 37 GLU OE1 O 0.422 0.343 11.613 1.00 . A A . 37 GLU OE1 1 1
6 8620 1 1 37 GLU OE2 O 2.205 -0.346 10.576 1.00 . A A . 37 GLU OE2 1 1
6 8621 1 1 38 VAL C C -5.966 0.910 8.143 1.00 . A A . 38 VAL C 1 1
6 8622 1 1 38 VAL CA C -5.347 0.380 6.847 1.00 . A A . 38 VAL CA 1 1
6 8623 1 1 38 VAL CB C -6.339 -0.600 6.118 1.00 . A A . 38 VAL CB 1 1
6 8624 1 1 38 VAL CG1 C -7.621 0.134 5.667 1.00 . A A . 38 VAL CG1 1 1
6 8625 1 1 38 VAL CG2 C -5.652 -1.322 4.936 1.00 . A A . 38 VAL CG2 1 1
6 8626 1 1 38 VAL H H -4.097 -1.243 7.412 1.00 . A A . 38 VAL H 1 1
6 8627 1 1 38 VAL HA H -5.125 1.217 6.179 1.00 . A A . 38 VAL HA 1 1
6 8628 1 1 38 VAL HB H -6.636 -1.366 6.834 1.00 . A A . 38 VAL HB 1 1
6 8629 1 1 38 VAL HG11 H -8.116 0.560 6.528 1.00 . A A . 38 VAL HG11 1 1
6 8630 1 1 38 VAL HG12 H -8.290 -0.564 5.182 1.00 . A A . 38 VAL HG12 1 1
6 8631 1 1 38 VAL HG13 H -7.369 0.928 4.971 1.00 . A A . 38 VAL HG13 1 1
6 8632 1 1 38 VAL HG21 H -6.347 -2.014 4.474 1.00 . A A . 38 VAL HG21 1 1
6 8633 1 1 38 VAL HG22 H -4.792 -1.873 5.294 1.00 . A A . 38 VAL HG22 1 1
6 8634 1 1 38 VAL HG23 H -5.325 -0.600 4.195 1.00 . A A . 38 VAL HG23 1 1
6 8635 1 1 38 VAL N N -4.087 -0.279 7.204 1.00 . A A . 38 VAL N 1 1
6 8636 1 1 38 VAL O O -6.543 0.141 8.915 1.00 . A A . 38 VAL O 1 1
6 8637 1 1 39 VAL C C -7.544 3.459 9.587 1.00 . A A . 39 VAL C 1 1
6 8638 1 1 39 VAL CA C -6.145 2.813 9.688 1.00 . A A . 39 VAL CA 1 1
6 8639 1 1 39 VAL CB C -5.070 3.863 10.156 1.00 . A A . 39 VAL CB 1 1
6 8640 1 1 39 VAL CG1 C -5.433 4.474 11.527 1.00 . A A . 39 VAL CG1 1 1
6 8641 1 1 39 VAL CG2 C -3.646 3.241 10.186 1.00 . A A . 39 VAL CG2 1 1
6 8642 1 1 39 VAL H H -5.373 2.789 7.738 1.00 . A A . 39 VAL H 1 1
6 8643 1 1 39 VAL HA H -6.179 2.021 10.436 1.00 . A A . 39 VAL HA 1 1
6 8644 1 1 39 VAL HB H -5.059 4.678 9.428 1.00 . A A . 39 VAL HB 1 1
6 8645 1 1 39 VAL HG11 H -6.392 4.971 11.459 1.00 . A A . 39 VAL HG11 1 1
6 8646 1 1 39 VAL HG12 H -4.682 5.198 11.818 1.00 . A A . 39 VAL HG12 1 1
6 8647 1 1 39 VAL HG13 H -5.490 3.694 12.279 1.00 . A A . 39 VAL HG13 1 1
6 8648 1 1 39 VAL HG21 H -2.924 3.989 10.490 1.00 . A A . 39 VAL HG21 1 1
6 8649 1 1 39 VAL HG22 H -3.387 2.880 9.200 1.00 . A A . 39 VAL HG22 1 1
6 8650 1 1 39 VAL HG23 H -3.614 2.413 10.886 1.00 . A A . 39 VAL HG23 1 1
6 8651 1 1 39 VAL N N -5.769 2.206 8.416 1.00 . A A . 39 VAL N 1 1
6 8652 1 1 39 VAL O O -7.784 4.316 8.726 1.00 . A A . 39 VAL O 1 1
6 8653 1 1 40 ASN C C -10.688 3.406 9.350 1.00 . A A . 40 ASN C 1 1
6 8654 1 1 40 ASN CA C -9.835 3.525 10.630 1.00 . A A . 40 ASN CA 1 1
6 8655 1 1 40 ASN CB C -9.823 4.999 11.153 1.00 . A A . 40 ASN CB 1 1
6 8656 1 1 40 ASN CG C -9.240 5.151 12.564 1.00 . A A . 40 ASN CG 1 1
6 8657 1 1 40 ASN H H -8.173 2.282 11.079 1.00 . A A . 40 ASN H 1 1
6 8658 1 1 40 ASN HA H -10.310 2.907 11.379 1.00 . A A . 40 ASN HA 1 1
6 8659 1 1 40 ASN HB2 H -9.234 5.618 10.482 1.00 . A A . 40 ASN HB2 1 1
6 8660 1 1 40 ASN HB3 H -10.842 5.368 11.162 1.00 . A A . 40 ASN HB3 1 1
6 8661 1 1 40 ASN HD21 H -10.366 6.743 12.923 1.00 . A A . 40 ASN HD21 1 1
6 8662 1 1 40 ASN HD22 H -9.311 6.271 14.203 1.00 . A A . 40 ASN HD22 1 1
6 8663 1 1 40 ASN N N -8.455 3.000 10.471 1.00 . A A . 40 ASN N 1 1
6 8664 1 1 40 ASN ND2 N -9.687 6.156 13.305 1.00 . A A . 40 ASN ND2 1 1
6 8665 1 1 40 ASN O O -11.747 4.029 9.265 1.00 . A A . 40 ASN O 1 1
6 8666 1 1 40 ASN OD1 O -8.399 4.370 12.988 1.00 . A A . 40 ASN OD1 1 1
6 8667 1 1 41 LYS C C -10.780 3.689 6.158 1.00 . A A . 41 LYS C 1 1
6 8668 1 1 41 LYS CA C -10.843 2.399 7.036 1.00 . A A . 41 LYS CA 1 1
6 8669 1 1 41 LYS CB C -12.317 1.885 7.154 1.00 . A A . 41 LYS CB 1 1
6 8670 1 1 41 LYS CD C -14.004 0.273 8.240 1.00 . A A . 41 LYS CD 1 1
6 8671 1 1 41 LYS CE C -14.224 -0.880 9.230 1.00 . A A . 41 LYS CE 1 1
6 8672 1 1 41 LYS CG C -12.507 0.618 8.026 1.00 . A A . 41 LYS CG 1 1
6 8673 1 1 41 LYS H H -9.447 2.042 8.594 1.00 . A A . 41 LYS H 1 1
6 8674 1 1 41 LYS HA H -10.256 1.637 6.534 1.00 . A A . 41 LYS HA 1 1
6 8675 1 1 41 LYS HB2 H -12.927 2.674 7.580 1.00 . A A . 41 LYS HB2 1 1
6 8676 1 1 41 LYS HB3 H -12.690 1.667 6.155 1.00 . A A . 41 LYS HB3 1 1
6 8677 1 1 41 LYS HD2 H -14.514 1.150 8.622 1.00 . A A . 41 LYS HD2 1 1
6 8678 1 1 41 LYS HD3 H -14.444 0.002 7.283 1.00 . A A . 41 LYS HD3 1 1
6 8679 1 1 41 LYS HE2 H -13.809 -0.607 10.192 1.00 . A A . 41 LYS HE2 1 1
6 8680 1 1 41 LYS HE3 H -15.289 -1.045 9.339 1.00 . A A . 41 LYS HE3 1 1
6 8681 1 1 41 LYS HG2 H -12.012 -0.220 7.544 1.00 . A A . 41 LYS HG2 1 1
6 8682 1 1 41 LYS HG3 H -12.045 0.794 8.990 1.00 . A A . 41 LYS HG3 1 1
6 8683 1 1 41 LYS HZ1 H -13.770 -2.895 9.481 1.00 . A A . 41 LYS HZ1 1 1
6 8684 1 1 41 LYS HZ2 H -12.565 -2.016 8.694 1.00 . A A . 41 LYS HZ2 1 1
6 8685 1 1 41 LYS HZ3 H -13.975 -2.438 7.867 1.00 . A A . 41 LYS HZ3 1 1
6 8686 1 1 41 LYS N N -10.226 2.585 8.380 1.00 . A A . 41 LYS N 1 1
6 8687 1 1 41 LYS NZ N -13.590 -2.147 8.786 1.00 . A A . 41 LYS NZ 1 1
6 8688 1 1 41 LYS O O -11.176 3.658 4.984 1.00 . A A . 41 LYS O 1 1
6 8689 1 1 42 ARG C C -9.034 6.293 5.202 1.00 . A A . 42 ARG C 1 1
6 8690 1 1 42 ARG CA C -10.262 6.129 6.090 1.00 . A A . 42 ARG CA 1 1
6 8691 1 1 42 ARG CB C -10.275 7.226 7.184 1.00 . A A . 42 ARG CB 1 1
6 8692 1 1 42 ARG CD C -11.357 8.123 9.333 1.00 . A A . 42 ARG CD 1 1
6 8693 1 1 42 ARG CG C -11.446 7.115 8.179 1.00 . A A . 42 ARG CG 1 1
6 8694 1 1 42 ARG CZ C -12.240 8.168 11.669 1.00 . A A . 42 ARG CZ 1 1
6 8695 1 1 42 ARG H H -9.821 4.705 7.588 1.00 . A A . 42 ARG H 1 1
6 8696 1 1 42 ARG HA H -11.154 6.220 5.478 1.00 . A A . 42 ARG HA 1 1
6 8697 1 1 42 ARG HB2 H -9.346 7.174 7.750 1.00 . A A . 42 ARG HB2 1 1
6 8698 1 1 42 ARG HB3 H -10.331 8.199 6.705 1.00 . A A . 42 ARG HB3 1 1
6 8699 1 1 42 ARG HD2 H -10.367 8.062 9.782 1.00 . A A . 42 ARG HD2 1 1
6 8700 1 1 42 ARG HD3 H -11.512 9.121 8.949 1.00 . A A . 42 ARG HD3 1 1
6 8701 1 1 42 ARG HE H -13.199 7.419 10.077 1.00 . A A . 42 ARG HE 1 1
6 8702 1 1 42 ARG HG2 H -12.375 7.280 7.647 1.00 . A A . 42 ARG HG2 1 1
6 8703 1 1 42 ARG HG3 H -11.453 6.110 8.593 1.00 . A A . 42 ARG HG3 1 1
6 8704 1 1 42 ARG HH11 H -10.393 8.998 11.487 1.00 . A A . 42 ARG HH11 1 1
6 8705 1 1 42 ARG HH12 H -11.046 8.993 13.090 1.00 . A A . 42 ARG HH12 1 1
6 8706 1 1 42 ARG HH21 H -14.010 7.355 12.218 1.00 . A A . 42 ARG HH21 1 1
6 8707 1 1 42 ARG HH22 H -13.090 8.066 13.506 1.00 . A A . 42 ARG HH22 1 1
6 8708 1 1 42 ARG N N -10.254 4.793 6.721 1.00 . A A . 42 ARG N 1 1
6 8709 1 1 42 ARG NE N -12.365 7.848 10.373 1.00 . A A . 42 ARG NE 1 1
6 8710 1 1 42 ARG NH1 N -11.138 8.762 12.117 1.00 . A A . 42 ARG NH1 1 1
6 8711 1 1 42 ARG NH2 N -13.189 7.833 12.529 1.00 . A A . 42 ARG NH2 1 1
6 8712 1 1 42 ARG O O -9.086 6.958 4.161 1.00 . A A . 42 ARG O 1 1
6 8713 1 1 43 PHE C C -5.794 4.523 5.210 1.00 . A A . 43 PHE C 1 1
6 8714 1 1 43 PHE CA C -6.642 5.769 4.952 1.00 . A A . 43 PHE CA 1 1
6 8715 1 1 43 PHE CB C -5.885 7.062 5.392 1.00 . A A . 43 PHE CB 1 1
6 8716 1 1 43 PHE CD1 C -6.444 7.539 7.829 1.00 . A A . 43 PHE CD1 1 1
6 8717 1 1 43 PHE CD2 C -4.190 6.931 7.309 1.00 . A A . 43 PHE CD2 1 1
6 8718 1 1 43 PHE CE1 C -6.099 7.670 9.160 1.00 . A A . 43 PHE CE1 1 1
6 8719 1 1 43 PHE CE2 C -3.844 7.072 8.640 1.00 . A A . 43 PHE CE2 1 1
6 8720 1 1 43 PHE CG C -5.500 7.166 6.877 1.00 . A A . 43 PHE CG 1 1
6 8721 1 1 43 PHE CZ C -4.801 7.443 9.566 1.00 . A A . 43 PHE CZ 1 1
6 8722 1 1 43 PHE H H -8.007 5.041 6.384 1.00 . A A . 43 PHE H 1 1
6 8723 1 1 43 PHE HA H -6.830 5.821 3.881 1.00 . A A . 43 PHE HA 1 1
6 8724 1 1 43 PHE HB2 H -4.975 7.144 4.806 1.00 . A A . 43 PHE HB2 1 1
6 8725 1 1 43 PHE HB3 H -6.508 7.919 5.152 1.00 . A A . 43 PHE HB3 1 1
6 8726 1 1 43 PHE HD1 H -7.470 7.721 7.517 1.00 . A A . 43 PHE HD1 1 1
6 8727 1 1 43 PHE HD2 H -3.436 6.641 6.584 1.00 . A A . 43 PHE HD2 1 1
6 8728 1 1 43 PHE HE1 H -6.850 7.960 9.880 1.00 . A A . 43 PHE HE1 1 1
6 8729 1 1 43 PHE HE2 H -2.827 6.888 8.956 1.00 . A A . 43 PHE HE2 1 1
6 8730 1 1 43 PHE HZ H -4.534 7.555 10.605 1.00 . A A . 43 PHE HZ 1 1
6 8731 1 1 43 PHE N N -7.935 5.654 5.619 1.00 . A A . 43 PHE N 1 1
6 8732 1 1 43 PHE O O -6.158 3.658 6.012 1.00 . A A . 43 PHE O 1 1
6 8733 1 1 44 VAL C C -2.311 4.047 4.821 1.00 . A A . 44 VAL C 1 1
6 8734 1 1 44 VAL CA C -3.671 3.380 4.638 1.00 . A A . 44 VAL CA 1 1
6 8735 1 1 44 VAL CB C -3.623 2.425 3.384 1.00 . A A . 44 VAL CB 1 1
6 8736 1 1 44 VAL CG1 C -2.599 1.281 3.589 1.00 . A A . 44 VAL CG1 1 1
6 8737 1 1 44 VAL CG2 C -5.026 1.876 3.050 1.00 . A A . 44 VAL CG2 1 1
6 8738 1 1 44 VAL H H -4.476 5.166 3.865 1.00 . A A . 44 VAL H 1 1
6 8739 1 1 44 VAL HA H -3.907 2.787 5.526 1.00 . A A . 44 VAL HA 1 1
6 8740 1 1 44 VAL HB H -3.287 3.015 2.524 1.00 . A A . 44 VAL HB 1 1
6 8741 1 1 44 VAL HG11 H -1.617 1.697 3.769 1.00 . A A . 44 VAL HG11 1 1
6 8742 1 1 44 VAL HG12 H -2.560 0.659 2.704 1.00 . A A . 44 VAL HG12 1 1
6 8743 1 1 44 VAL HG13 H -2.891 0.673 4.439 1.00 . A A . 44 VAL HG13 1 1
6 8744 1 1 44 VAL HG21 H -4.974 1.244 2.172 1.00 . A A . 44 VAL HG21 1 1
6 8745 1 1 44 VAL HG22 H -5.702 2.700 2.852 1.00 . A A . 44 VAL HG22 1 1
6 8746 1 1 44 VAL HG23 H -5.406 1.299 3.884 1.00 . A A . 44 VAL HG23 1 1
6 8747 1 1 44 VAL N N -4.666 4.446 4.497 1.00 . A A . 44 VAL N 1 1
6 8748 1 1 44 VAL O O -1.975 4.977 4.076 1.00 . A A . 44 VAL O 1 1
6 8749 1 1 45 ARG C C 0.830 3.212 5.446 1.00 . A A . 45 ARG C 1 1
6 8750 1 1 45 ARG CA C -0.219 4.115 6.089 1.00 . A A . 45 ARG CA 1 1
6 8751 1 1 45 ARG CB C 0.030 4.223 7.618 1.00 . A A . 45 ARG CB 1 1
6 8752 1 1 45 ARG CD C 1.676 4.964 9.466 1.00 . A A . 45 ARG CD 1 1
6 8753 1 1 45 ARG CG C 1.305 5.028 7.976 1.00 . A A . 45 ARG CG 1 1
6 8754 1 1 45 ARG CZ C 2.743 3.347 11.051 1.00 . A A . 45 ARG CZ 1 1
6 8755 1 1 45 ARG H H -1.825 2.786 6.288 1.00 . A A . 45 ARG H 1 1
6 8756 1 1 45 ARG HA H -0.151 5.118 5.649 1.00 . A A . 45 ARG HA 1 1
6 8757 1 1 45 ARG HB2 H -0.826 4.715 8.073 1.00 . A A . 45 ARG HB2 1 1
6 8758 1 1 45 ARG HB3 H 0.119 3.225 8.041 1.00 . A A . 45 ARG HB3 1 1
6 8759 1 1 45 ARG HD2 H 2.448 5.700 9.657 1.00 . A A . 45 ARG HD2 1 1
6 8760 1 1 45 ARG HD3 H 0.803 5.204 10.068 1.00 . A A . 45 ARG HD3 1 1
6 8761 1 1 45 ARG HE H 2.123 2.920 9.194 1.00 . A A . 45 ARG HE 1 1
6 8762 1 1 45 ARG HG2 H 2.140 4.633 7.401 1.00 . A A . 45 ARG HG2 1 1
6 8763 1 1 45 ARG HG3 H 1.153 6.068 7.693 1.00 . A A . 45 ARG HG3 1 1
6 8764 1 1 45 ARG HH11 H 2.525 5.213 11.813 1.00 . A A . 45 ARG HH11 1 1
6 8765 1 1 45 ARG HH12 H 3.265 4.060 12.873 1.00 . A A . 45 ARG HH12 1 1
6 8766 1 1 45 ARG HH21 H 3.120 1.421 10.580 1.00 . A A . 45 ARG HH21 1 1
6 8767 1 1 45 ARG HH22 H 3.609 1.899 12.172 1.00 . A A . 45 ARG HH22 1 1
6 8768 1 1 45 ARG N N -1.535 3.572 5.795 1.00 . A A . 45 ARG N 1 1
6 8769 1 1 45 ARG NE N 2.187 3.635 9.861 1.00 . A A . 45 ARG NE 1 1
6 8770 1 1 45 ARG NH1 N 2.853 4.281 11.987 1.00 . A A . 45 ARG NH1 1 1
6 8771 1 1 45 ARG NH2 N 3.193 2.127 11.287 1.00 . A A . 45 ARG NH2 1 1
6 8772 1 1 45 ARG O O 0.799 1.985 5.606 1.00 . A A . 45 ARG O 1 1
6 8773 1 1 46 VAL C C 3.966 3.148 5.264 1.00 . A A . 46 VAL C 1 1
6 8774 1 1 46 VAL CA C 2.906 3.206 4.153 1.00 . A A . 46 VAL CA 1 1
6 8775 1 1 46 VAL CB C 3.442 4.018 2.915 1.00 . A A . 46 VAL CB 1 1
6 8776 1 1 46 VAL CG1 C 4.640 3.318 2.239 1.00 . A A . 46 VAL CG1 1 1
6 8777 1 1 46 VAL CG2 C 2.303 4.298 1.902 1.00 . A A . 46 VAL CG2 1 1
6 8778 1 1 46 VAL H H 1.624 4.805 4.625 1.00 . A A . 46 VAL H 1 1
6 8779 1 1 46 VAL HA H 2.637 2.196 3.826 1.00 . A A . 46 VAL HA 1 1
6 8780 1 1 46 VAL HB H 3.794 4.983 3.280 1.00 . A A . 46 VAL HB 1 1
6 8781 1 1 46 VAL HG11 H 5.001 3.918 1.412 1.00 . A A . 46 VAL HG11 1 1
6 8782 1 1 46 VAL HG12 H 4.335 2.348 1.868 1.00 . A A . 46 VAL HG12 1 1
6 8783 1 1 46 VAL HG13 H 5.438 3.188 2.958 1.00 . A A . 46 VAL HG13 1 1
6 8784 1 1 46 VAL HG21 H 1.902 3.361 1.532 1.00 . A A . 46 VAL HG21 1 1
6 8785 1 1 46 VAL HG22 H 2.681 4.879 1.071 1.00 . A A . 46 VAL HG22 1 1
6 8786 1 1 46 VAL HG23 H 1.511 4.854 2.390 1.00 . A A . 46 VAL HG23 1 1
6 8787 1 1 46 VAL N N 1.737 3.849 4.724 1.00 . A A . 46 VAL N 1 1
6 8788 1 1 46 VAL O O 4.535 4.182 5.656 1.00 . A A . 46 VAL O 1 1
6 8789 1 1 47 THR C C 6.447 1.211 6.062 1.00 . A A . 47 THR C 1 1
6 8790 1 1 47 THR CA C 5.197 1.686 6.806 1.00 . A A . 47 THR CA 1 1
6 8791 1 1 47 THR CB C 4.695 0.604 7.820 1.00 . A A . 47 THR CB 1 1
6 8792 1 1 47 THR CG2 C 5.741 0.276 8.904 1.00 . A A . 47 THR CG2 1 1
6 8793 1 1 47 THR H H 3.650 1.180 5.467 1.00 . A A . 47 THR H 1 1
6 8794 1 1 47 THR HA H 5.411 2.612 7.350 1.00 . A A . 47 THR HA 1 1
6 8795 1 1 47 THR HB H 4.473 -0.310 7.267 1.00 . A A . 47 THR HB 1 1
6 8796 1 1 47 THR HG1 H 2.898 0.301 8.603 1.00 . A A . 47 THR HG1 1 1
6 8797 1 1 47 THR HG21 H 5.971 1.166 9.476 1.00 . A A . 47 THR HG21 1 1
6 8798 1 1 47 THR HG22 H 6.646 -0.094 8.438 1.00 . A A . 47 THR HG22 1 1
6 8799 1 1 47 THR HG23 H 5.353 -0.483 9.572 1.00 . A A . 47 THR HG23 1 1
6 8800 1 1 47 THR N N 4.176 1.946 5.794 1.00 . A A . 47 THR N 1 1
6 8801 1 1 47 THR O O 6.351 0.291 5.258 1.00 . A A . 47 THR O 1 1
6 8802 1 1 47 THR OG1 O 3.472 1.058 8.437 1.00 . A A . 47 THR OG1 1 1
6 8803 1 1 48 PHE C C 9.577 0.398 6.203 1.00 . A A . 48 PHE C 1 1
6 8804 1 1 48 PHE CA C 8.849 1.599 5.597 1.00 . A A . 48 PHE CA 1 1
6 8805 1 1 48 PHE CB C 9.758 2.846 5.649 1.00 . A A . 48 PHE CB 1 1
6 8806 1 1 48 PHE CD1 C 8.279 4.918 5.552 1.00 . A A . 48 PHE CD1 1 1
6 8807 1 1 48 PHE CD2 C 9.565 4.358 3.615 1.00 . A A . 48 PHE CD2 1 1
6 8808 1 1 48 PHE CE1 C 7.769 6.020 4.893 1.00 . A A . 48 PHE CE1 1 1
6 8809 1 1 48 PHE CE2 C 9.052 5.462 2.960 1.00 . A A . 48 PHE CE2 1 1
6 8810 1 1 48 PHE CG C 9.188 4.064 4.922 1.00 . A A . 48 PHE CG 1 1
6 8811 1 1 48 PHE CZ C 8.156 6.294 3.598 1.00 . A A . 48 PHE CZ 1 1
6 8812 1 1 48 PHE H H 7.557 2.563 6.994 1.00 . A A . 48 PHE H 1 1
6 8813 1 1 48 PHE HA H 8.616 1.373 4.553 1.00 . A A . 48 PHE HA 1 1
6 8814 1 1 48 PHE HB2 H 9.927 3.120 6.689 1.00 . A A . 48 PHE HB2 1 1
6 8815 1 1 48 PHE HB3 H 10.720 2.603 5.203 1.00 . A A . 48 PHE HB3 1 1
6 8816 1 1 48 PHE HD1 H 7.967 4.706 6.570 1.00 . A A . 48 PHE HD1 1 1
6 8817 1 1 48 PHE HD2 H 10.271 3.712 3.104 1.00 . A A . 48 PHE HD2 1 1
6 8818 1 1 48 PHE HE1 H 7.068 6.669 5.397 1.00 . A A . 48 PHE HE1 1 1
6 8819 1 1 48 PHE HE2 H 9.359 5.673 1.943 1.00 . A A . 48 PHE HE2 1 1
6 8820 1 1 48 PHE HZ H 7.758 7.158 3.083 1.00 . A A . 48 PHE HZ 1 1
6 8821 1 1 48 PHE N N 7.581 1.870 6.306 1.00 . A A . 48 PHE N 1 1
6 8822 1 1 48 PHE O O 9.392 0.097 7.379 1.00 . A A . 48 PHE O 1 1
6 8823 1 1 49 THR C C 12.340 -0.823 6.781 1.00 . A A . 49 THR C 1 1
6 8824 1 1 49 THR CA C 11.255 -1.394 5.819 1.00 . A A . 49 THR CA 1 1
6 8825 1 1 49 THR CB C 11.903 -2.083 4.551 1.00 . A A . 49 THR CB 1 1
6 8826 1 1 49 THR CG2 C 12.164 -3.576 4.740 1.00 . A A . 49 THR CG2 1 1
6 8827 1 1 49 THR H H 10.373 -0.082 4.423 1.00 . A A . 49 THR H 1 1
6 8828 1 1 49 THR HA H 10.648 -2.114 6.348 1.00 . A A . 49 THR HA 1 1
6 8829 1 1 49 THR HB H 12.842 -1.589 4.327 1.00 . A A . 49 THR HB 1 1
6 8830 1 1 49 THR HG1 H 10.470 -2.730 3.337 1.00 . A A . 49 THR HG1 1 1
6 8831 1 1 49 THR HG21 H 12.612 -3.977 3.839 1.00 . A A . 49 THR HG21 1 1
6 8832 1 1 49 THR HG22 H 11.227 -4.089 4.933 1.00 . A A . 49 THR HG22 1 1
6 8833 1 1 49 THR HG23 H 12.834 -3.726 5.569 1.00 . A A . 49 THR HG23 1 1
6 8834 1 1 49 THR N N 10.376 -0.296 5.379 1.00 . A A . 49 THR N 1 1
6 8835 1 1 49 THR O O 12.817 0.268 6.517 1.00 . A A . 49 THR O 1 1
6 8836 1 1 49 THR OG1 O 11.039 -1.952 3.405 1.00 . A A . 49 THR OG1 1 1
6 8837 1 1 50 PRO C C 14.830 -0.169 8.485 1.00 . A A . 50 PRO C 1 1
6 8838 1 1 50 PRO CA C 13.629 -1.014 8.982 1.00 . A A . 50 PRO CA 1 1
6 8839 1 1 50 PRO CB C 14.112 -2.324 9.630 1.00 . A A . 50 PRO CB 1 1
6 8840 1 1 50 PRO CD C 12.191 -2.881 8.279 1.00 . A A . 50 PRO CD 1 1
6 8841 1 1 50 PRO CG C 12.926 -3.230 9.566 1.00 . A A . 50 PRO CG 1 1
6 8842 1 1 50 PRO HA H 13.081 -0.429 9.716 1.00 . A A . 50 PRO HA 1 1
6 8843 1 1 50 PRO HB2 H 14.950 -2.738 9.067 1.00 . A A . 50 PRO HB2 1 1
6 8844 1 1 50 PRO HB3 H 14.404 -2.152 10.658 1.00 . A A . 50 PRO HB3 1 1
6 8845 1 1 50 PRO HD2 H 12.435 -3.593 7.496 1.00 . A A . 50 PRO HD2 1 1
6 8846 1 1 50 PRO HD3 H 11.122 -2.861 8.437 1.00 . A A . 50 PRO HD3 1 1
6 8847 1 1 50 PRO HG2 H 13.253 -4.269 9.549 1.00 . A A . 50 PRO HG2 1 1
6 8848 1 1 50 PRO HG3 H 12.279 -3.062 10.419 1.00 . A A . 50 PRO HG3 1 1
6 8849 1 1 50 PRO N N 12.697 -1.522 7.919 1.00 . A A . 50 PRO N 1 1
6 8850 1 1 50 PRO O O 15.043 0.957 8.956 1.00 . A A . 50 PRO O 1 1
6 8851 1 1 51 GLY C C 16.387 1.003 5.869 1.00 . A A . 51 GLY C 1 1
6 8852 1 1 51 GLY CA C 16.760 -0.017 6.952 1.00 . A A . 51 GLY CA 1 1
6 8853 1 1 51 GLY H H 15.350 -1.591 7.170 1.00 . A A . 51 GLY H 1 1
6 8854 1 1 51 GLY HA2 H 17.298 0.492 7.752 1.00 . A A . 51 GLY HA2 1 1
6 8855 1 1 51 GLY HA3 H 17.419 -0.754 6.511 1.00 . A A . 51 GLY HA3 1 1
6 8856 1 1 51 GLY N N 15.591 -0.711 7.517 1.00 . A A . 51 GLY N 1 1
6 8857 1 1 51 GLY O O 17.125 1.961 5.638 1.00 . A A . 51 GLY O 1 1
6 8858 1 1 52 LYS C C 13.926 2.879 4.798 1.00 . A A . 52 LYS C 1 1
6 8859 1 1 52 LYS CA C 14.687 1.685 4.176 1.00 . A A . 52 LYS CA 1 1
6 8860 1 1 52 LYS CB C 13.729 0.914 3.230 1.00 . A A . 52 LYS CB 1 1
6 8861 1 1 52 LYS CD C 15.437 0.292 1.415 1.00 . A A . 52 LYS CD 1 1
6 8862 1 1 52 LYS CE C 15.952 -0.835 0.495 1.00 . A A . 52 LYS CE 1 1
6 8863 1 1 52 LYS CG C 14.371 -0.216 2.406 1.00 . A A . 52 LYS CG 1 1
6 8864 1 1 52 LYS H H 14.738 -0.032 5.432 1.00 . A A . 52 LYS H 1 1
6 8865 1 1 52 LYS HA H 15.516 2.072 3.595 1.00 . A A . 52 LYS HA 1 1
6 8866 1 1 52 LYS HB2 H 12.933 0.480 3.823 1.00 . A A . 52 LYS HB2 1 1
6 8867 1 1 52 LYS HB3 H 13.285 1.623 2.533 1.00 . A A . 52 LYS HB3 1 1
6 8868 1 1 52 LYS HD2 H 15.003 1.073 0.802 1.00 . A A . 52 LYS HD2 1 1
6 8869 1 1 52 LYS HD3 H 16.272 0.699 1.975 1.00 . A A . 52 LYS HD3 1 1
6 8870 1 1 52 LYS HE2 H 16.254 -1.678 1.102 1.00 . A A . 52 LYS HE2 1 1
6 8871 1 1 52 LYS HE3 H 15.149 -1.142 -0.165 1.00 . A A . 52 LYS HE3 1 1
6 8872 1 1 52 LYS HG2 H 14.830 -0.928 3.083 1.00 . A A . 52 LYS HG2 1 1
6 8873 1 1 52 LYS HG3 H 13.584 -0.722 1.847 1.00 . A A . 52 LYS HG3 1 1
6 8874 1 1 52 LYS HZ1 H 16.844 0.369 -0.964 1.00 . A A . 52 LYS HZ1 1 1
6 8875 1 1 52 LYS HZ2 H 17.459 -1.206 -0.904 1.00 . A A . 52 LYS HZ2 1 1
6 8876 1 1 52 LYS HZ3 H 17.890 -0.082 0.281 1.00 . A A . 52 LYS HZ3 1 1
6 8877 1 1 52 LYS N N 15.238 0.777 5.211 1.00 . A A . 52 LYS N 1 1
6 8878 1 1 52 LYS NZ N 17.116 -0.409 -0.331 1.00 . A A . 52 LYS NZ 1 1
6 8879 1 1 52 LYS O O 13.498 3.775 4.066 1.00 . A A . 52 LYS O 1 1
6 8880 1 1 53 THR C C 13.918 5.251 6.733 1.00 . A A . 53 THR C 1 1
6 8881 1 1 53 THR CA C 13.082 3.962 6.860 1.00 . A A . 53 THR CA 1 1
6 8882 1 1 53 THR CB C 12.872 3.590 8.367 1.00 . A A . 53 THR CB 1 1
6 8883 1 1 53 THR CG2 C 12.057 4.657 9.130 1.00 . A A . 53 THR CG2 1 1
6 8884 1 1 53 THR H H 14.087 2.111 6.650 1.00 . A A . 53 THR H 1 1
6 8885 1 1 53 THR HA H 12.107 4.110 6.408 1.00 . A A . 53 THR HA 1 1
6 8886 1 1 53 THR HB H 13.843 3.478 8.844 1.00 . A A . 53 THR HB 1 1
6 8887 1 1 53 THR HG1 H 12.151 1.923 7.580 1.00 . A A . 53 THR HG1 1 1
6 8888 1 1 53 THR HG21 H 12.574 5.606 9.090 1.00 . A A . 53 THR HG21 1 1
6 8889 1 1 53 THR HG22 H 11.933 4.361 10.165 1.00 . A A . 53 THR HG22 1 1
6 8890 1 1 53 THR HG23 H 11.080 4.766 8.675 1.00 . A A . 53 THR HG23 1 1
6 8891 1 1 53 THR N N 13.751 2.872 6.138 1.00 . A A . 53 THR N 1 1
6 8892 1 1 53 THR O O 15.110 5.217 7.068 1.00 . A A . 53 THR O 1 1
6 8893 1 1 53 THR OG1 O 12.186 2.331 8.453 1.00 . A A . 53 THR OG1 1 1
6 8894 1 1 54 PRO C C 14.659 8.105 7.460 1.00 . A A . 54 PRO C 1 1
6 8895 1 1 54 PRO CA C 14.037 7.690 6.115 1.00 . A A . 54 PRO CA 1 1
6 8896 1 1 54 PRO CB C 12.909 8.665 5.687 1.00 . A A . 54 PRO CB 1 1
6 8897 1 1 54 PRO CD C 11.983 6.457 5.584 1.00 . A A . 54 PRO CD 1 1
6 8898 1 1 54 PRO CG C 11.965 7.811 4.904 1.00 . A A . 54 PRO CG 1 1
6 8899 1 1 54 PRO HA H 14.812 7.666 5.350 1.00 . A A . 54 PRO HA 1 1
6 8900 1 1 54 PRO HB2 H 12.414 9.094 6.565 1.00 . A A . 54 PRO HB2 1 1
6 8901 1 1 54 PRO HB3 H 13.305 9.455 5.065 1.00 . A A . 54 PRO HB3 1 1
6 8902 1 1 54 PRO HD2 H 11.215 6.397 6.348 1.00 . A A . 54 PRO HD2 1 1
6 8903 1 1 54 PRO HD3 H 11.845 5.668 4.855 1.00 . A A . 54 PRO HD3 1 1
6 8904 1 1 54 PRO HG2 H 10.969 8.240 4.925 1.00 . A A . 54 PRO HG2 1 1
6 8905 1 1 54 PRO HG3 H 12.308 7.714 3.878 1.00 . A A . 54 PRO HG3 1 1
6 8906 1 1 54 PRO N N 13.339 6.380 6.194 1.00 . A A . 54 PRO N 1 1
6 8907 1 1 54 PRO O O 14.169 7.693 8.515 1.00 . A A . 54 PRO O 1 1
6 8908 1 1 55 VAL C C 15.521 10.192 9.551 1.00 . A A . 55 VAL C 1 1
6 8909 1 1 55 VAL CA C 16.459 9.384 8.608 1.00 . A A . 55 VAL CA 1 1
6 8910 1 1 55 VAL CB C 17.719 10.238 8.194 1.00 . A A . 55 VAL CB 1 1
6 8911 1 1 55 VAL CG1 C 18.496 10.801 9.412 1.00 . A A . 55 VAL CG1 1 1
6 8912 1 1 55 VAL CG2 C 18.660 9.413 7.276 1.00 . A A . 55 VAL CG2 1 1
6 8913 1 1 55 VAL H H 16.029 9.220 6.527 1.00 . A A . 55 VAL H 1 1
6 8914 1 1 55 VAL HA H 16.805 8.500 9.143 1.00 . A A . 55 VAL HA 1 1
6 8915 1 1 55 VAL HB H 17.363 11.088 7.616 1.00 . A A . 55 VAL HB 1 1
6 8916 1 1 55 VAL HG11 H 17.843 11.435 9.998 1.00 . A A . 55 VAL HG11 1 1
6 8917 1 1 55 VAL HG12 H 19.341 11.387 9.073 1.00 . A A . 55 VAL HG12 1 1
6 8918 1 1 55 VAL HG13 H 18.854 9.988 10.035 1.00 . A A . 55 VAL HG13 1 1
6 8919 1 1 55 VAL HG21 H 19.498 10.022 6.967 1.00 . A A . 55 VAL HG21 1 1
6 8920 1 1 55 VAL HG22 H 18.115 9.089 6.395 1.00 . A A . 55 VAL HG22 1 1
6 8921 1 1 55 VAL HG23 H 19.027 8.541 7.805 1.00 . A A . 55 VAL HG23 1 1
6 8922 1 1 55 VAL N N 15.726 8.914 7.408 1.00 . A A . 55 VAL N 1 1
6 8923 1 1 55 VAL O O 15.652 10.133 10.777 1.00 . A A . 55 VAL O 1 1
6 8924 1 1 56 ASP C C 12.276 10.816 10.036 1.00 . A A . 56 ASP C 1 1
6 8925 1 1 56 ASP CA C 13.512 11.686 9.687 1.00 . A A . 56 ASP CA 1 1
6 8926 1 1 56 ASP CB C 13.060 12.908 8.841 1.00 . A A . 56 ASP CB 1 1
6 8927 1 1 56 ASP CG C 14.207 13.881 8.531 1.00 . A A . 56 ASP CG 1 1
6 8928 1 1 56 ASP H H 14.519 10.909 7.975 1.00 . A A . 56 ASP H 1 1
6 8929 1 1 56 ASP HA H 13.951 12.049 10.617 1.00 . A A . 56 ASP HA 1 1
6 8930 1 1 56 ASP HB2 H 12.639 12.553 7.898 1.00 . A A . 56 ASP HB2 1 1
6 8931 1 1 56 ASP HB3 H 12.277 13.443 9.377 1.00 . A A . 56 ASP HB3 1 1
6 8932 1 1 56 ASP N N 14.546 10.906 8.952 1.00 . A A . 56 ASP N 1 1
6 8933 1 1 56 ASP O O 11.332 11.299 10.661 1.00 . A A . 56 ASP O 1 1
6 8934 1 1 56 ASP OD1 O 14.981 13.625 7.585 1.00 . A A . 56 ASP OD1 1 1
6 8935 1 1 56 ASP OD2 O 14.335 14.912 9.223 1.00 . A A . 56 ASP OD2 1 1
6 8936 1 1 57 GLY C C 10.146 8.794 8.694 1.00 . A A . 57 GLY C 1 1
6 8937 1 1 57 GLY CA C 11.166 8.617 9.803 1.00 . A A . 57 GLY CA 1 1
6 8938 1 1 57 GLY H H 13.102 9.217 9.209 1.00 . A A . 57 GLY H 1 1
6 8939 1 1 57 GLY HA2 H 11.542 7.595 9.793 1.00 . A A . 57 GLY HA2 1 1
6 8940 1 1 57 GLY HA3 H 10.688 8.794 10.756 1.00 . A A . 57 GLY HA3 1 1
6 8941 1 1 57 GLY N N 12.299 9.539 9.631 1.00 . A A . 57 GLY N 1 1
6 8942 1 1 57 GLY O O 10.061 7.951 7.796 1.00 . A A . 57 GLY O 1 1
6 8943 1 1 58 GLN C C 7.571 9.308 7.136 1.00 . A A . 58 GLN C 1 1
6 8944 1 1 58 GLN CA C 8.477 10.408 7.726 1.00 . A A . 58 GLN CA 1 1
6 8945 1 1 58 GLN CB C 9.297 11.147 6.619 1.00 . A A . 58 GLN CB 1 1
6 8946 1 1 58 GLN CD C 8.612 13.531 7.239 1.00 . A A . 58 GLN CD 1 1
6 8947 1 1 58 GLN CG C 9.774 12.559 7.003 1.00 . A A . 58 GLN CG 1 1
6 8948 1 1 58 GLN H H 9.466 10.449 9.604 1.00 . A A . 58 GLN H 1 1
6 8949 1 1 58 GLN HA H 7.826 11.130 8.202 1.00 . A A . 58 GLN HA 1 1
6 8950 1 1 58 GLN HB2 H 10.174 10.548 6.391 1.00 . A A . 58 GLN HB2 1 1
6 8951 1 1 58 GLN HB3 H 8.698 11.226 5.720 1.00 . A A . 58 GLN HB3 1 1
6 8952 1 1 58 GLN HE21 H 8.592 14.090 5.333 1.00 . A A . 58 GLN HE21 1 1
6 8953 1 1 58 GLN HE22 H 7.407 14.835 6.348 1.00 . A A . 58 GLN HE22 1 1
6 8954 1 1 58 GLN HG2 H 10.367 12.498 7.913 1.00 . A A . 58 GLN HG2 1 1
6 8955 1 1 58 GLN HG3 H 10.399 12.949 6.208 1.00 . A A . 58 GLN HG3 1 1
6 8956 1 1 58 GLN N N 9.389 9.916 8.782 1.00 . A A . 58 GLN N 1 1
6 8957 1 1 58 GLN NE2 N 8.161 14.221 6.201 1.00 . A A . 58 GLN NE2 1 1
6 8958 1 1 58 GLN O O 7.593 9.046 5.921 1.00 . A A . 58 GLN O 1 1
6 8959 1 1 58 GLN OE1 O 8.118 13.658 8.352 1.00 . A A . 58 GLN OE1 1 1
6 8960 1 1 59 TYR C C 4.683 8.377 6.850 1.00 . A A . 59 TYR C 1 1
6 8961 1 1 59 TYR CA C 5.793 7.667 7.618 1.00 . A A . 59 TYR CA 1 1
6 8962 1 1 59 TYR CB C 5.227 6.905 8.834 1.00 . A A . 59 TYR CB 1 1
6 8963 1 1 59 TYR CD1 C 6.463 4.678 8.978 1.00 . A A . 59 TYR CD1 1 1
6 8964 1 1 59 TYR CD2 C 7.050 6.382 10.550 1.00 . A A . 59 TYR CD2 1 1
6 8965 1 1 59 TYR CE1 C 7.416 3.842 9.525 1.00 . A A . 59 TYR CE1 1 1
6 8966 1 1 59 TYR CE2 C 7.995 5.547 11.104 1.00 . A A . 59 TYR CE2 1 1
6 8967 1 1 59 TYR CG C 6.260 5.967 9.478 1.00 . A A . 59 TYR CG 1 1
6 8968 1 1 59 TYR CZ C 8.177 4.281 10.588 1.00 . A A . 59 TYR CZ 1 1
6 8969 1 1 59 TYR H H 6.933 8.824 8.976 1.00 . A A . 59 TYR H 1 1
6 8970 1 1 59 TYR HA H 6.280 6.950 6.953 1.00 . A A . 59 TYR HA 1 1
6 8971 1 1 59 TYR HB2 H 4.892 7.623 9.578 1.00 . A A . 59 TYR HB2 1 1
6 8972 1 1 59 TYR HB3 H 4.375 6.309 8.522 1.00 . A A . 59 TYR HB3 1 1
6 8973 1 1 59 TYR HD1 H 5.858 4.339 8.140 1.00 . A A . 59 TYR HD1 1 1
6 8974 1 1 59 TYR HD2 H 6.909 7.381 10.954 1.00 . A A . 59 TYR HD2 1 1
6 8975 1 1 59 TYR HE1 H 7.556 2.850 9.127 1.00 . A A . 59 TYR HE1 1 1
6 8976 1 1 59 TYR HE2 H 8.592 5.887 11.940 1.00 . A A . 59 TYR HE2 1 1
6 8977 1 1 59 TYR HH H 9.645 3.052 10.432 1.00 . A A . 59 TYR HH 1 1
6 8978 1 1 59 TYR N N 6.807 8.645 8.025 1.00 . A A . 59 TYR N 1 1
6 8979 1 1 59 TYR O O 4.041 9.301 7.367 1.00 . A A . 59 TYR O 1 1
6 8980 1 1 59 TYR OH O 9.133 3.460 11.134 1.00 . A A . 59 TYR OH 1 1
6 8981 1 1 60 VAL C C 2.275 7.767 4.551 1.00 . A A . 60 VAL C 1 1
6 8982 1 1 60 VAL CA C 3.563 8.586 4.677 1.00 . A A . 60 VAL CA 1 1
6 8983 1 1 60 VAL CB C 4.257 8.776 3.272 1.00 . A A . 60 VAL CB 1 1
6 8984 1 1 60 VAL CG1 C 5.481 9.720 3.369 1.00 . A A . 60 VAL CG1 1 1
6 8985 1 1 60 VAL CG2 C 4.654 7.418 2.653 1.00 . A A . 60 VAL CG2 1 1
6 8986 1 1 60 VAL H H 4.920 7.099 5.330 1.00 . A A . 60 VAL H 1 1
6 8987 1 1 60 VAL HA H 3.310 9.570 5.068 1.00 . A A . 60 VAL HA 1 1
6 8988 1 1 60 VAL HB H 3.534 9.248 2.608 1.00 . A A . 60 VAL HB 1 1
6 8989 1 1 60 VAL HG11 H 5.918 9.862 2.386 1.00 . A A . 60 VAL HG11 1 1
6 8990 1 1 60 VAL HG12 H 6.226 9.294 4.029 1.00 . A A . 60 VAL HG12 1 1
6 8991 1 1 60 VAL HG13 H 5.172 10.683 3.760 1.00 . A A . 60 VAL HG13 1 1
6 8992 1 1 60 VAL HG21 H 5.114 7.571 1.685 1.00 . A A . 60 VAL HG21 1 1
6 8993 1 1 60 VAL HG22 H 3.771 6.803 2.529 1.00 . A A . 60 VAL HG22 1 1
6 8994 1 1 60 VAL HG23 H 5.351 6.905 3.303 1.00 . A A . 60 VAL HG23 1 1
6 8995 1 1 60 VAL N N 4.466 7.926 5.618 1.00 . A A . 60 VAL N 1 1
6 8996 1 1 60 VAL O O 2.276 6.580 4.850 1.00 . A A . 60 VAL O 1 1
6 8997 1 1 61 TRP C C -1.038 8.387 3.012 1.00 . A A . 61 TRP C 1 1
6 8998 1 1 61 TRP CA C -0.160 7.776 4.106 1.00 . A A . 61 TRP CA 1 1
6 8999 1 1 61 TRP CB C -0.858 7.882 5.495 1.00 . A A . 61 TRP CB 1 1
6 9000 1 1 61 TRP CD1 C -0.068 10.041 6.679 1.00 . A A . 61 TRP CD1 1 1
6 9001 1 1 61 TRP CD2 C -2.209 10.109 6.004 1.00 . A A . 61 TRP CD2 1 1
6 9002 1 1 61 TRP CE2 C -1.896 11.323 6.636 1.00 . A A . 61 TRP CE2 1 1
6 9003 1 1 61 TRP CE3 C -3.500 9.926 5.498 1.00 . A A . 61 TRP CE3 1 1
6 9004 1 1 61 TRP CG C -1.020 9.293 6.036 1.00 . A A . 61 TRP CG 1 1
6 9005 1 1 61 TRP CH2 C -4.085 12.143 6.278 1.00 . A A . 61 TRP CH2 1 1
6 9006 1 1 61 TRP CZ2 C -2.826 12.348 6.780 1.00 . A A . 61 TRP CZ2 1 1
6 9007 1 1 61 TRP CZ3 C -4.425 10.943 5.641 1.00 . A A . 61 TRP CZ3 1 1
6 9008 1 1 61 TRP H H 1.253 9.349 3.868 1.00 . A A . 61 TRP H 1 1
6 9009 1 1 61 TRP HA H -0.023 6.722 3.870 1.00 . A A . 61 TRP HA 1 1
6 9010 1 1 61 TRP HB2 H -1.846 7.437 5.432 1.00 . A A . 61 TRP HB2 1 1
6 9011 1 1 61 TRP HB3 H -0.278 7.320 6.214 1.00 . A A . 61 TRP HB3 1 1
6 9012 1 1 61 TRP HD1 H 0.943 9.709 6.870 1.00 . A A . 61 TRP HD1 1 1
6 9013 1 1 61 TRP HE1 H -0.103 11.964 7.508 1.00 . A A . 61 TRP HE1 1 1
6 9014 1 1 61 TRP HE3 H -3.780 9.004 5.006 1.00 . A A . 61 TRP HE3 1 1
6 9015 1 1 61 TRP HH2 H -4.838 12.915 6.370 1.00 . A A . 61 TRP HH2 1 1
6 9016 1 1 61 TRP HZ2 H -2.577 13.280 7.268 1.00 . A A . 61 TRP HZ2 1 1
6 9017 1 1 61 TRP HZ3 H -5.427 10.818 5.262 1.00 . A A . 61 TRP HZ3 1 1
6 9018 1 1 61 TRP N N 1.174 8.412 4.144 1.00 . A A . 61 TRP N 1 1
6 9019 1 1 61 TRP NE1 N -0.588 11.255 7.039 1.00 . A A . 61 TRP NE1 1 1
6 9020 1 1 61 TRP O O -0.817 9.516 2.596 1.00 . A A . 61 TRP O 1 1
6 9021 1 1 62 PHE C C -4.401 7.641 1.863 1.00 . A A . 62 PHE C 1 1
6 9022 1 1 62 PHE CA C -2.972 8.057 1.504 1.00 . A A . 62 PHE CA 1 1
6 9023 1 1 62 PHE CB C -2.531 7.463 0.129 1.00 . A A . 62 PHE CB 1 1
6 9024 1 1 62 PHE CD1 C -1.279 5.292 0.610 1.00 . A A . 62 PHE CD1 1 1
6 9025 1 1 62 PHE CD2 C -3.432 5.139 -0.419 1.00 . A A . 62 PHE CD2 1 1
6 9026 1 1 62 PHE CE1 C -1.177 3.918 0.598 1.00 . A A . 62 PHE CE1 1 1
6 9027 1 1 62 PHE CE2 C -3.327 3.763 -0.424 1.00 . A A . 62 PHE CE2 1 1
6 9028 1 1 62 PHE CG C -2.409 5.933 0.098 1.00 . A A . 62 PHE CG 1 1
6 9029 1 1 62 PHE CZ C -2.199 3.153 0.083 1.00 . A A . 62 PHE CZ 1 1
6 9030 1 1 62 PHE H H -2.223 6.778 3.019 1.00 . A A . 62 PHE H 1 1
6 9031 1 1 62 PHE HA H -2.942 9.145 1.442 1.00 . A A . 62 PHE HA 1 1
6 9032 1 1 62 PHE HB2 H -3.244 7.766 -0.631 1.00 . A A . 62 PHE HB2 1 1
6 9033 1 1 62 PHE HB3 H -1.563 7.881 -0.134 1.00 . A A . 62 PHE HB3 1 1
6 9034 1 1 62 PHE HD1 H -0.469 5.892 1.016 1.00 . A A . 62 PHE HD1 1 1
6 9035 1 1 62 PHE HD2 H -4.319 5.615 -0.825 1.00 . A A . 62 PHE HD2 1 1
6 9036 1 1 62 PHE HE1 H -0.292 3.441 0.996 1.00 . A A . 62 PHE HE1 1 1
6 9037 1 1 62 PHE HE2 H -4.132 3.165 -0.829 1.00 . A A . 62 PHE HE2 1 1
6 9038 1 1 62 PHE HZ H -2.121 2.076 0.080 1.00 . A A . 62 PHE HZ 1 1
6 9039 1 1 62 PHE N N -2.059 7.638 2.579 1.00 . A A . 62 PHE N 1 1
6 9040 1 1 62 PHE O O -4.620 6.540 2.376 1.00 . A A . 62 PHE O 1 1
6 9041 1 1 63 ASN C C -7.457 7.383 0.917 1.00 . A A . 63 ASN C 1 1
6 9042 1 1 63 ASN CA C -6.786 8.324 1.934 1.00 . A A . 63 ASN CA 1 1
6 9043 1 1 63 ASN CB C -7.555 9.672 1.992 1.00 . A A . 63 ASN CB 1 1
6 9044 1 1 63 ASN CG C -7.020 10.636 3.054 1.00 . A A . 63 ASN CG 1 1
6 9045 1 1 63 ASN H H -5.118 9.341 1.097 1.00 . A A . 63 ASN H 1 1
6 9046 1 1 63 ASN HA H -6.822 7.860 2.917 1.00 . A A . 63 ASN HA 1 1
6 9047 1 1 63 ASN HB2 H -7.498 10.163 1.026 1.00 . A A . 63 ASN HB2 1 1
6 9048 1 1 63 ASN HB3 H -8.603 9.476 2.215 1.00 . A A . 63 ASN HB3 1 1
6 9049 1 1 63 ASN HD21 H -5.880 11.543 1.715 1.00 . A A . 63 ASN HD21 1 1
6 9050 1 1 63 ASN HD22 H -5.771 12.149 3.328 1.00 . A A . 63 ASN HD22 1 1
6 9051 1 1 63 ASN N N -5.367 8.529 1.584 1.00 . A A . 63 ASN N 1 1
6 9052 1 1 63 ASN ND2 N -6.135 11.531 2.661 1.00 . A A . 63 ASN ND2 1 1
6 9053 1 1 63 ASN O O -7.302 7.569 -0.295 1.00 . A A . 63 ASN O 1 1
6 9054 1 1 63 ASN OD1 O -7.414 10.584 4.218 1.00 . A A . 63 ASN OD1 1 1
6 9055 1 1 64 ILE C C -10.499 5.721 0.871 1.00 . A A . 64 ILE C 1 1
6 9056 1 1 64 ILE CA C -8.999 5.447 0.607 1.00 . A A . 64 ILE CA 1 1
6 9057 1 1 64 ILE CB C -8.652 3.930 0.896 1.00 . A A . 64 ILE CB 1 1
6 9058 1 1 64 ILE CD1 C -8.816 2.072 2.708 1.00 . A A . 64 ILE CD1 1 1
6 9059 1 1 64 ILE CG1 C -8.950 3.549 2.388 1.00 . A A . 64 ILE CG1 1 1
6 9060 1 1 64 ILE CG2 C -7.171 3.636 0.523 1.00 . A A . 64 ILE CG2 1 1
6 9061 1 1 64 ILE H H -8.181 6.232 2.392 1.00 . A A . 64 ILE H 1 1
6 9062 1 1 64 ILE HA H -8.795 5.644 -0.448 1.00 . A A . 64 ILE HA 1 1
6 9063 1 1 64 ILE HB H -9.279 3.316 0.246 1.00 . A A . 64 ILE HB 1 1
6 9064 1 1 64 ILE HD11 H -9.492 1.501 2.089 1.00 . A A . 64 ILE HD11 1 1
6 9065 1 1 64 ILE HD12 H -9.059 1.909 3.749 1.00 . A A . 64 ILE HD12 1 1
6 9066 1 1 64 ILE HD13 H -7.800 1.753 2.526 1.00 . A A . 64 ILE HD13 1 1
6 9067 1 1 64 ILE HG12 H -8.267 4.083 3.040 1.00 . A A . 64 ILE HG12 1 1
6 9068 1 1 64 ILE HG13 H -9.963 3.844 2.637 1.00 . A A . 64 ILE HG13 1 1
6 9069 1 1 64 ILE HG21 H -7.007 3.855 -0.525 1.00 . A A . 64 ILE HG21 1 1
6 9070 1 1 64 ILE HG22 H -6.941 2.590 0.701 1.00 . A A . 64 ILE HG22 1 1
6 9071 1 1 64 ILE HG23 H -6.510 4.250 1.124 1.00 . A A . 64 ILE HG23 1 1
6 9072 1 1 64 ILE N N -8.184 6.366 1.425 1.00 . A A . 64 ILE N 1 1
6 9073 1 1 64 ILE O O -10.890 6.058 2.001 1.00 . A A . 64 ILE O 1 1
6 9074 1 1 65 GLY C C -13.496 4.604 0.373 1.00 . A A . 65 GLY C 1 1
6 9075 1 1 65 GLY CA C -12.762 5.851 -0.096 1.00 . A A . 65 GLY CA 1 1
6 9076 1 1 65 GLY H H -10.932 5.369 -1.049 1.00 . A A . 65 GLY H 1 1
6 9077 1 1 65 GLY HA2 H -12.960 6.671 0.589 1.00 . A A . 65 GLY HA2 1 1
6 9078 1 1 65 GLY HA3 H -13.127 6.127 -1.077 1.00 . A A . 65 GLY HA3 1 1
6 9079 1 1 65 GLY N N -11.317 5.616 -0.184 1.00 . A A . 65 GLY N 1 1
6 9080 1 1 65 GLY O O -14.384 4.677 1.231 1.00 . A A . 65 GLY O 1 1
6 9081 1 1 66 SER C C -12.463 1.172 0.431 1.00 . A A . 66 SER C 1 1
6 9082 1 1 66 SER CA C -13.629 2.137 0.190 1.00 . A A . 66 SER CA 1 1
6 9083 1 1 66 SER CB C -14.548 1.598 -0.932 1.00 . A A . 66 SER CB 1 1
6 9084 1 1 66 SER H H -12.403 3.481 -0.880 1.00 . A A . 66 SER H 1 1
6 9085 1 1 66 SER HA H -14.209 2.236 1.107 1.00 . A A . 66 SER HA 1 1
6 9086 1 1 66 SER HB2 H -15.418 2.236 -1.022 1.00 . A A . 66 SER HB2 1 1
6 9087 1 1 66 SER HB3 H -14.012 1.603 -1.873 1.00 . A A . 66 SER HB3 1 1
6 9088 1 1 66 SER HG H -15.561 0.274 0.105 1.00 . A A . 66 SER HG 1 1
6 9089 1 1 66 SER N N -13.100 3.451 -0.185 1.00 . A A . 66 SER N 1 1
6 9090 1 1 66 SER O O -11.455 1.210 -0.298 1.00 . A A . 66 SER O 1 1
6 9091 1 1 66 SER OG O -14.991 0.273 -0.671 1.00 . A A . 66 SER OG 1 1
6 9092 1 1 67 VAL C C -11.610 -1.744 0.545 1.00 . A A . 67 VAL C 1 1
6 9093 1 1 67 VAL CA C -11.654 -0.773 1.740 1.00 . A A . 67 VAL CA 1 1
6 9094 1 1 67 VAL CB C -12.002 -1.550 3.068 1.00 . A A . 67 VAL CB 1 1
6 9095 1 1 67 VAL CG1 C -10.975 -2.677 3.355 1.00 . A A . 67 VAL CG1 1 1
6 9096 1 1 67 VAL CG2 C -12.105 -0.574 4.269 1.00 . A A . 67 VAL CG2 1 1
6 9097 1 1 67 VAL H H -13.344 0.485 2.092 1.00 . A A . 67 VAL H 1 1
6 9098 1 1 67 VAL HA H -10.665 -0.326 1.861 1.00 . A A . 67 VAL HA 1 1
6 9099 1 1 67 VAL HB H -12.979 -2.017 2.937 1.00 . A A . 67 VAL HB 1 1
6 9100 1 1 67 VAL HG11 H -10.959 -3.374 2.526 1.00 . A A . 67 VAL HG11 1 1
6 9101 1 1 67 VAL HG12 H -11.251 -3.212 4.254 1.00 . A A . 67 VAL HG12 1 1
6 9102 1 1 67 VAL HG13 H -9.984 -2.255 3.483 1.00 . A A . 67 VAL HG13 1 1
6 9103 1 1 67 VAL HG21 H -11.148 -0.094 4.441 1.00 . A A . 67 VAL HG21 1 1
6 9104 1 1 67 VAL HG22 H -12.395 -1.117 5.161 1.00 . A A . 67 VAL HG22 1 1
6 9105 1 1 67 VAL HG23 H -12.850 0.183 4.061 1.00 . A A . 67 VAL HG23 1 1
6 9106 1 1 67 VAL N N -12.602 0.326 1.470 1.00 . A A . 67 VAL N 1 1
6 9107 1 1 67 VAL O O -10.527 -2.152 0.132 1.00 . A A . 67 VAL O 1 1
6 9108 1 1 68 ASP C C -12.087 -2.481 -2.388 1.00 . A A . 68 ASP C 1 1
6 9109 1 1 68 ASP CA C -12.922 -2.966 -1.198 1.00 . A A . 68 ASP CA 1 1
6 9110 1 1 68 ASP CB C -14.410 -3.111 -1.634 1.00 . A A . 68 ASP CB 1 1
6 9111 1 1 68 ASP CG C -15.290 -3.853 -0.615 1.00 . A A . 68 ASP CG 1 1
6 9112 1 1 68 ASP H H -13.623 -1.655 0.316 1.00 . A A . 68 ASP H 1 1
6 9113 1 1 68 ASP HA H -12.546 -3.936 -0.891 1.00 . A A . 68 ASP HA 1 1
6 9114 1 1 68 ASP HB2 H -14.831 -2.121 -1.785 1.00 . A A . 68 ASP HB2 1 1
6 9115 1 1 68 ASP HB3 H -14.451 -3.643 -2.579 1.00 . A A . 68 ASP HB3 1 1
6 9116 1 1 68 ASP N N -12.796 -2.054 -0.033 1.00 . A A . 68 ASP N 1 1
6 9117 1 1 68 ASP O O -11.413 -3.280 -3.047 1.00 . A A . 68 ASP O 1 1
6 9118 1 1 68 ASP OD1 O -15.638 -3.263 0.426 1.00 . A A . 68 ASP OD1 1 1
6 9119 1 1 68 ASP OD2 O -15.657 -5.026 -0.857 1.00 . A A . 68 ASP OD2 1 1
6 9120 1 1 69 THR C C -9.864 -0.695 -3.513 1.00 . A A . 69 THR C 1 1
6 9121 1 1 69 THR CA C -11.378 -0.561 -3.750 1.00 . A A . 69 THR CA 1 1
6 9122 1 1 69 THR CB C -11.772 0.936 -3.959 1.00 . A A . 69 THR CB 1 1
6 9123 1 1 69 THR CG2 C -11.273 1.477 -5.311 1.00 . A A . 69 THR CG2 1 1
6 9124 1 1 69 THR H H -12.650 -0.582 -2.051 1.00 . A A . 69 THR H 1 1
6 9125 1 1 69 THR HA H -11.642 -1.111 -4.655 1.00 . A A . 69 THR HA 1 1
6 9126 1 1 69 THR HB H -11.343 1.537 -3.163 1.00 . A A . 69 THR HB 1 1
6 9127 1 1 69 THR HG1 H -13.620 0.215 -3.877 1.00 . A A . 69 THR HG1 1 1
6 9128 1 1 69 THR HG21 H -10.193 1.393 -5.364 1.00 . A A . 69 THR HG21 1 1
6 9129 1 1 69 THR HG22 H -11.551 2.518 -5.410 1.00 . A A . 69 THR HG22 1 1
6 9130 1 1 69 THR HG23 H -11.719 0.912 -6.117 1.00 . A A . 69 THR HG23 1 1
6 9131 1 1 69 THR N N -12.120 -1.163 -2.637 1.00 . A A . 69 THR N 1 1
6 9132 1 1 69 THR O O -9.144 -1.116 -4.409 1.00 . A A . 69 THR O 1 1
6 9133 1 1 69 THR OG1 O -13.198 1.084 -3.902 1.00 . A A . 69 THR OG1 1 1
6 9134 1 1 70 PHE C C -7.477 -1.955 -2.127 1.00 . A A . 70 PHE C 1 1
6 9135 1 1 70 PHE CA C -7.985 -0.521 -1.887 1.00 . A A . 70 PHE CA 1 1
6 9136 1 1 70 PHE CB C -7.749 -0.116 -0.398 1.00 . A A . 70 PHE CB 1 1
6 9137 1 1 70 PHE CD1 C -5.229 0.285 -0.442 1.00 . A A . 70 PHE CD1 1 1
6 9138 1 1 70 PHE CD2 C -6.059 -1.395 1.039 1.00 . A A . 70 PHE CD2 1 1
6 9139 1 1 70 PHE CE1 C -3.938 -0.001 -0.044 1.00 . A A . 70 PHE CE1 1 1
6 9140 1 1 70 PHE CE2 C -4.765 -1.686 1.430 1.00 . A A . 70 PHE CE2 1 1
6 9141 1 1 70 PHE CG C -6.316 -0.405 0.093 1.00 . A A . 70 PHE CG 1 1
6 9142 1 1 70 PHE CZ C -3.705 -0.987 0.890 1.00 . A A . 70 PHE CZ 1 1
6 9143 1 1 70 PHE H H -10.040 -0.045 -1.611 1.00 . A A . 70 PHE H 1 1
6 9144 1 1 70 PHE HA H -7.416 0.153 -2.521 1.00 . A A . 70 PHE HA 1 1
6 9145 1 1 70 PHE HB2 H -7.939 0.947 -0.284 1.00 . A A . 70 PHE HB2 1 1
6 9146 1 1 70 PHE HB3 H -8.449 -0.659 0.234 1.00 . A A . 70 PHE HB3 1 1
6 9147 1 1 70 PHE HD1 H -5.407 1.065 -1.177 1.00 . A A . 70 PHE HD1 1 1
6 9148 1 1 70 PHE HD2 H -6.889 -1.944 1.469 1.00 . A A . 70 PHE HD2 1 1
6 9149 1 1 70 PHE HE1 H -3.113 0.547 -0.469 1.00 . A A . 70 PHE HE1 1 1
6 9150 1 1 70 PHE HE2 H -4.585 -2.463 2.163 1.00 . A A . 70 PHE HE2 1 1
6 9151 1 1 70 PHE HZ H -2.694 -1.214 1.196 1.00 . A A . 70 PHE HZ 1 1
6 9152 1 1 70 PHE N N -9.406 -0.383 -2.275 1.00 . A A . 70 PHE N 1 1
6 9153 1 1 70 PHE O O -6.420 -2.140 -2.726 1.00 . A A . 70 PHE O 1 1
6 9154 1 1 71 GLU C C -7.717 -4.844 -3.177 1.00 . A A . 71 GLU C 1 1
6 9155 1 1 71 GLU CA C -7.871 -4.371 -1.722 1.00 . A A . 71 GLU CA 1 1
6 9156 1 1 71 GLU CB C -8.926 -5.251 -0.999 1.00 . A A . 71 GLU CB 1 1
6 9157 1 1 71 GLU CD C -7.894 -5.238 1.362 1.00 . A A . 71 GLU CD 1 1
6 9158 1 1 71 GLU CG C -9.121 -4.938 0.494 1.00 . A A . 71 GLU CG 1 1
6 9159 1 1 71 GLU H H -9.111 -2.711 -1.260 1.00 . A A . 71 GLU H 1 1
6 9160 1 1 71 GLU HA H -6.914 -4.479 -1.215 1.00 . A A . 71 GLU HA 1 1
6 9161 1 1 71 GLU HB2 H -9.884 -5.116 -1.489 1.00 . A A . 71 GLU HB2 1 1
6 9162 1 1 71 GLU HB3 H -8.634 -6.294 -1.095 1.00 . A A . 71 GLU HB3 1 1
6 9163 1 1 71 GLU HG2 H -9.367 -3.890 0.589 1.00 . A A . 71 GLU HG2 1 1
6 9164 1 1 71 GLU HG3 H -9.961 -5.526 0.861 1.00 . A A . 71 GLU HG3 1 1
6 9165 1 1 71 GLU N N -8.251 -2.946 -1.659 1.00 . A A . 71 GLU N 1 1
6 9166 1 1 71 GLU O O -6.674 -5.376 -3.549 1.00 . A A . 71 GLU O 1 1
6 9167 1 1 71 GLU OE1 O -7.598 -6.426 1.569 1.00 . A A . 71 GLU OE1 1 1
6 9168 1 1 71 GLU OE2 O -7.235 -4.303 1.869 1.00 . A A . 71 GLU OE2 1 1
6 9169 1 1 72 ARG C C -7.796 -4.368 -6.273 1.00 . A A . 72 ARG C 1 1
6 9170 1 1 72 ARG CA C -8.834 -5.076 -5.390 1.00 . A A . 72 ARG CA 1 1
6 9171 1 1 72 ARG CB C -10.257 -4.848 -5.950 1.00 . A A . 72 ARG CB 1 1
6 9172 1 1 72 ARG CD C -12.777 -5.305 -5.735 1.00 . A A . 72 ARG CD 1 1
6 9173 1 1 72 ARG CG C -11.367 -5.622 -5.206 1.00 . A A . 72 ARG CG 1 1
6 9174 1 1 72 ARG CZ C -15.020 -5.544 -4.626 1.00 . A A . 72 ARG CZ 1 1
6 9175 1 1 72 ARG H H -9.512 -4.081 -3.644 1.00 . A A . 72 ARG H 1 1
6 9176 1 1 72 ARG HA H -8.621 -6.143 -5.392 1.00 . A A . 72 ARG HA 1 1
6 9177 1 1 72 ARG HB2 H -10.482 -3.789 -5.897 1.00 . A A . 72 ARG HB2 1 1
6 9178 1 1 72 ARG HB3 H -10.273 -5.154 -6.993 1.00 . A A . 72 ARG HB3 1 1
6 9179 1 1 72 ARG HD2 H -12.955 -4.236 -5.659 1.00 . A A . 72 ARG HD2 1 1
6 9180 1 1 72 ARG HD3 H -12.829 -5.596 -6.780 1.00 . A A . 72 ARG HD3 1 1
6 9181 1 1 72 ARG HE H -13.613 -6.967 -4.753 1.00 . A A . 72 ARG HE 1 1
6 9182 1 1 72 ARG HG2 H -11.187 -6.686 -5.315 1.00 . A A . 72 ARG HG2 1 1
6 9183 1 1 72 ARG HG3 H -11.326 -5.367 -4.148 1.00 . A A . 72 ARG HG3 1 1
6 9184 1 1 72 ARG HH11 H -14.725 -3.705 -5.435 1.00 . A A . 72 ARG HH11 1 1
6 9185 1 1 72 ARG HH12 H -16.256 -3.937 -4.658 1.00 . A A . 72 ARG HH12 1 1
6 9186 1 1 72 ARG HH21 H -15.610 -7.258 -3.722 1.00 . A A . 72 ARG HH21 1 1
6 9187 1 1 72 ARG HH22 H -16.761 -5.958 -3.682 1.00 . A A . 72 ARG HH22 1 1
6 9188 1 1 72 ARG N N -8.762 -4.606 -3.991 1.00 . A A . 72 ARG N 1 1
6 9189 1 1 72 ARG NE N -13.823 -6.038 -4.994 1.00 . A A . 72 ARG NE 1 1
6 9190 1 1 72 ARG NH1 N -15.363 -4.292 -4.927 1.00 . A A . 72 ARG NH1 1 1
6 9191 1 1 72 ARG NH2 N -15.864 -6.313 -3.952 1.00 . A A . 72 ARG NH2 1 1
6 9192 1 1 72 ARG O O -7.205 -4.989 -7.161 1.00 . A A . 72 ARG O 1 1
6 9193 1 1 73 ASN C C -5.159 -2.773 -6.316 1.00 . A A . 73 ASN C 1 1
6 9194 1 1 73 ASN CA C -6.548 -2.284 -6.719 1.00 . A A . 73 ASN CA 1 1
6 9195 1 1 73 ASN CB C -6.698 -0.766 -6.420 1.00 . A A . 73 ASN CB 1 1
6 9196 1 1 73 ASN CG C -7.944 -0.136 -7.059 1.00 . A A . 73 ASN CG 1 1
6 9197 1 1 73 ASN H H -8.142 -2.603 -5.375 1.00 . A A . 73 ASN H 1 1
6 9198 1 1 73 ASN HA H -6.671 -2.443 -7.789 1.00 . A A . 73 ASN HA 1 1
6 9199 1 1 73 ASN HB2 H -6.760 -0.619 -5.349 1.00 . A A . 73 ASN HB2 1 1
6 9200 1 1 73 ASN HB3 H -5.821 -0.243 -6.792 1.00 . A A . 73 ASN HB3 1 1
6 9201 1 1 73 ASN HD21 H -7.097 1.648 -7.038 1.00 . A A . 73 ASN HD21 1 1
6 9202 1 1 73 ASN HD22 H -8.692 1.585 -7.696 1.00 . A A . 73 ASN HD22 1 1
6 9203 1 1 73 ASN N N -7.586 -3.066 -6.027 1.00 . A A . 73 ASN N 1 1
6 9204 1 1 73 ASN ND2 N -7.909 1.161 -7.285 1.00 . A A . 73 ASN ND2 1 1
6 9205 1 1 73 ASN O O -4.260 -2.770 -7.135 1.00 . A A . 73 ASN O 1 1
6 9206 1 1 73 ASN OD1 O -8.939 -0.807 -7.323 1.00 . A A . 73 ASN OD1 1 1
6 9207 1 1 74 LEU C C -3.468 -5.149 -5.145 1.00 . A A . 74 LEU C 1 1
6 9208 1 1 74 LEU CA C -3.738 -3.749 -4.539 1.00 . A A . 74 LEU CA 1 1
6 9209 1 1 74 LEU CB C -3.759 -3.806 -2.983 1.00 . A A . 74 LEU CB 1 1
6 9210 1 1 74 LEU CD1 C -1.481 -2.704 -2.562 1.00 . A A . 74 LEU CD1 1 1
6 9211 1 1 74 LEU CD2 C -2.531 -4.193 -0.769 1.00 . A A . 74 LEU CD2 1 1
6 9212 1 1 74 LEU CG C -2.372 -3.939 -2.285 1.00 . A A . 74 LEU CG 1 1
6 9213 1 1 74 LEU H H -5.720 -2.998 -4.416 1.00 . A A . 74 LEU H 1 1
6 9214 1 1 74 LEU HA H -2.932 -3.085 -4.846 1.00 . A A . 74 LEU HA 1 1
6 9215 1 1 74 LEU HB2 H -4.235 -2.898 -2.614 1.00 . A A . 74 LEU HB2 1 1
6 9216 1 1 74 LEU HB3 H -4.377 -4.647 -2.677 1.00 . A A . 74 LEU HB3 1 1
6 9217 1 1 74 LEU HD11 H -1.319 -2.603 -3.627 1.00 . A A . 74 LEU HD11 1 1
6 9218 1 1 74 LEU HD12 H -0.524 -2.826 -2.074 1.00 . A A . 74 LEU HD12 1 1
6 9219 1 1 74 LEU HD13 H -1.964 -1.808 -2.186 1.00 . A A . 74 LEU HD13 1 1
6 9220 1 1 74 LEU HD21 H -3.054 -3.364 -0.302 1.00 . A A . 74 LEU HD21 1 1
6 9221 1 1 74 LEU HD22 H -1.558 -4.304 -0.311 1.00 . A A . 74 LEU HD22 1 1
6 9222 1 1 74 LEU HD23 H -3.096 -5.101 -0.611 1.00 . A A . 74 LEU HD23 1 1
6 9223 1 1 74 LEU HG H -1.859 -4.798 -2.706 1.00 . A A . 74 LEU HG 1 1
6 9224 1 1 74 LEU N N -4.998 -3.173 -5.048 1.00 . A A . 74 LEU N 1 1
6 9225 1 1 74 LEU O O -2.311 -5.516 -5.346 1.00 . A A . 74 LEU O 1 1
6 9226 1 1 75 GLU C C -3.847 -7.005 -7.548 1.00 . A A . 75 GLU C 1 1
6 9227 1 1 75 GLU CA C -4.431 -7.215 -6.144 1.00 . A A . 75 GLU CA 1 1
6 9228 1 1 75 GLU CB C -5.817 -7.899 -6.286 1.00 . A A . 75 GLU CB 1 1
6 9229 1 1 75 GLU CD C -5.734 -9.209 -4.084 1.00 . A A . 75 GLU CD 1 1
6 9230 1 1 75 GLU CG C -6.528 -8.245 -4.968 1.00 . A A . 75 GLU CG 1 1
6 9231 1 1 75 GLU H H -5.428 -5.606 -5.154 1.00 . A A . 75 GLU H 1 1
6 9232 1 1 75 GLU HA H -3.771 -7.857 -5.570 1.00 . A A . 75 GLU HA 1 1
6 9233 1 1 75 GLU HB2 H -6.470 -7.236 -6.849 1.00 . A A . 75 GLU HB2 1 1
6 9234 1 1 75 GLU HB3 H -5.695 -8.818 -6.855 1.00 . A A . 75 GLU HB3 1 1
6 9235 1 1 75 GLU HG2 H -6.714 -7.328 -4.419 1.00 . A A . 75 GLU HG2 1 1
6 9236 1 1 75 GLU HG3 H -7.481 -8.700 -5.204 1.00 . A A . 75 GLU HG3 1 1
6 9237 1 1 75 GLU N N -4.541 -5.914 -5.435 1.00 . A A . 75 GLU N 1 1
6 9238 1 1 75 GLU O O -2.860 -7.650 -7.936 1.00 . A A . 75 GLU O 1 1
6 9239 1 1 75 GLU OE1 O -5.585 -10.395 -4.460 1.00 . A A . 75 GLU OE1 1 1
6 9240 1 1 75 GLU OE2 O -5.262 -8.807 -3.007 1.00 . A A . 75 GLU OE2 1 1
6 9241 1 1 76 THR C C -2.695 -5.128 -9.695 1.00 . A A . 76 THR C 1 1
6 9242 1 1 76 THR CA C -4.120 -5.706 -9.649 1.00 . A A . 76 THR CA 1 1
6 9243 1 1 76 THR CB C -5.138 -4.646 -10.198 1.00 . A A . 76 THR CB 1 1
6 9244 1 1 76 THR CG2 C -4.924 -4.328 -11.685 1.00 . A A . 76 THR CG2 1 1
6 9245 1 1 76 THR H H -5.220 -5.570 -7.854 1.00 . A A . 76 THR H 1 1
6 9246 1 1 76 THR HA H -4.178 -6.600 -10.265 1.00 . A A . 76 THR HA 1 1
6 9247 1 1 76 THR HB H -5.020 -3.724 -9.629 1.00 . A A . 76 THR HB 1 1
6 9248 1 1 76 THR HG1 H -6.500 -6.072 -9.902 1.00 . A A . 76 THR HG1 1 1
6 9249 1 1 76 THR HG21 H -5.647 -3.583 -12.008 1.00 . A A . 76 THR HG21 1 1
6 9250 1 1 76 THR HG22 H -5.047 -5.229 -12.273 1.00 . A A . 76 THR HG22 1 1
6 9251 1 1 76 THR HG23 H -3.930 -3.937 -11.836 1.00 . A A . 76 THR HG23 1 1
6 9252 1 1 76 THR N N -4.481 -6.065 -8.276 1.00 . A A . 76 THR N 1 1
6 9253 1 1 76 THR O O -1.879 -5.520 -10.517 1.00 . A A . 76 THR O 1 1
6 9254 1 1 76 THR OG1 O -6.490 -5.108 -10.003 1.00 . A A . 76 THR OG1 1 1
6 9255 1 1 77 LEU C C 0.018 -4.436 -8.457 1.00 . A A . 77 LEU C 1 1
6 9256 1 1 77 LEU CA C -1.163 -3.481 -8.672 1.00 . A A . 77 LEU CA 1 1
6 9257 1 1 77 LEU CB C -1.235 -2.465 -7.509 1.00 . A A . 77 LEU CB 1 1
6 9258 1 1 77 LEU CD1 C 0.226 -0.686 -8.596 1.00 . A A . 77 LEU CD1 1 1
6 9259 1 1 77 LEU CD2 C -0.107 -0.718 -6.064 1.00 . A A . 77 LEU CD2 1 1
6 9260 1 1 77 LEU CG C 0.007 -1.563 -7.343 1.00 . A A . 77 LEU CG 1 1
6 9261 1 1 77 LEU H H -3.155 -3.938 -8.193 1.00 . A A . 77 LEU H 1 1
6 9262 1 1 77 LEU HA H -1.012 -2.937 -9.596 1.00 . A A . 77 LEU HA 1 1
6 9263 1 1 77 LEU HB2 H -2.103 -1.831 -7.665 1.00 . A A . 77 LEU HB2 1 1
6 9264 1 1 77 LEU HB3 H -1.385 -3.016 -6.580 1.00 . A A . 77 LEU HB3 1 1
6 9265 1 1 77 LEU HD11 H 0.363 -1.317 -9.468 1.00 . A A . 77 LEU HD11 1 1
6 9266 1 1 77 LEU HD12 H 1.110 -0.083 -8.464 1.00 . A A . 77 LEU HD12 1 1
6 9267 1 1 77 LEU HD13 H -0.629 -0.037 -8.755 1.00 . A A . 77 LEU HD13 1 1
6 9268 1 1 77 LEU HD21 H -0.267 -1.366 -5.212 1.00 . A A . 77 LEU HD21 1 1
6 9269 1 1 77 LEU HD22 H -0.934 -0.028 -6.150 1.00 . A A . 77 LEU HD22 1 1
6 9270 1 1 77 LEU HD23 H 0.808 -0.163 -5.917 1.00 . A A . 77 LEU HD23 1 1
6 9271 1 1 77 LEU HG H 0.881 -2.196 -7.237 1.00 . A A . 77 LEU HG 1 1
6 9272 1 1 77 LEU N N -2.436 -4.193 -8.786 1.00 . A A . 77 LEU N 1 1
6 9273 1 1 77 LEU O O 0.946 -4.459 -9.264 1.00 . A A . 77 LEU O 1 1
6 9274 1 1 78 GLN C C 1.344 -7.178 -8.063 1.00 . A A . 78 GLN C 1 1
6 9275 1 1 78 GLN CA C 1.042 -6.125 -6.978 1.00 . A A . 78 GLN CA 1 1
6 9276 1 1 78 GLN CB C 0.742 -6.802 -5.612 1.00 . A A . 78 GLN CB 1 1
6 9277 1 1 78 GLN CD C 0.566 -6.581 -3.065 1.00 . A A . 78 GLN CD 1 1
6 9278 1 1 78 GLN CG C 0.741 -5.849 -4.400 1.00 . A A . 78 GLN CG 1 1
6 9279 1 1 78 GLN H H -0.877 -5.235 -6.852 1.00 . A A . 78 GLN H 1 1
6 9280 1 1 78 GLN HA H 1.929 -5.503 -6.856 1.00 . A A . 78 GLN HA 1 1
6 9281 1 1 78 GLN HB2 H -0.234 -7.276 -5.668 1.00 . A A . 78 GLN HB2 1 1
6 9282 1 1 78 GLN HB3 H 1.484 -7.573 -5.432 1.00 . A A . 78 GLN HB3 1 1
6 9283 1 1 78 GLN HE21 H -1.401 -6.555 -3.290 1.00 . A A . 78 GLN HE21 1 1
6 9284 1 1 78 GLN HE22 H -0.817 -7.313 -1.852 1.00 . A A . 78 GLN HE22 1 1
6 9285 1 1 78 GLN HG2 H 1.684 -5.307 -4.372 1.00 . A A . 78 GLN HG2 1 1
6 9286 1 1 78 GLN HG3 H -0.067 -5.134 -4.511 1.00 . A A . 78 GLN HG3 1 1
6 9287 1 1 78 GLN N N -0.054 -5.236 -7.381 1.00 . A A . 78 GLN N 1 1
6 9288 1 1 78 GLN NE2 N -0.671 -6.843 -2.699 1.00 . A A . 78 GLN NE2 1 1
6 9289 1 1 78 GLN O O 2.508 -7.436 -8.347 1.00 . A A . 78 GLN O 1 1
6 9290 1 1 78 GLN OE1 O 1.535 -6.945 -2.394 1.00 . A A . 78 GLN OE1 1 1
6 9291 1 1 79 GLN C C 1.181 -8.156 -10.995 1.00 . A A . 79 GLN C 1 1
6 9292 1 1 79 GLN CA C 0.477 -8.769 -9.761 1.00 . A A . 79 GLN CA 1 1
6 9293 1 1 79 GLN CB C -0.864 -9.453 -10.165 1.00 . A A . 79 GLN CB 1 1
6 9294 1 1 79 GLN CD C -3.108 -9.263 -11.416 1.00 . A A . 79 GLN CD 1 1
6 9295 1 1 79 GLN CG C -1.819 -8.568 -10.980 1.00 . A A . 79 GLN CG 1 1
6 9296 1 1 79 GLN H H -0.608 -7.426 -8.473 1.00 . A A . 79 GLN H 1 1
6 9297 1 1 79 GLN HA H 1.137 -9.529 -9.346 1.00 . A A . 79 GLN HA 1 1
6 9298 1 1 79 GLN HB2 H -0.640 -10.338 -10.757 1.00 . A A . 79 GLN HB2 1 1
6 9299 1 1 79 GLN HB3 H -1.375 -9.766 -9.262 1.00 . A A . 79 GLN HB3 1 1
6 9300 1 1 79 GLN HE21 H -3.183 -8.169 -13.066 1.00 . A A . 79 GLN HE21 1 1
6 9301 1 1 79 GLN HE22 H -4.475 -9.296 -12.859 1.00 . A A . 79 GLN HE22 1 1
6 9302 1 1 79 GLN HG2 H -2.090 -7.716 -10.379 1.00 . A A . 79 GLN HG2 1 1
6 9303 1 1 79 GLN HG3 H -1.296 -8.225 -11.865 1.00 . A A . 79 GLN HG3 1 1
6 9304 1 1 79 GLN N N 0.291 -7.736 -8.709 1.00 . A A . 79 GLN N 1 1
6 9305 1 1 79 GLN NE2 N -3.643 -8.869 -12.563 1.00 . A A . 79 GLN NE2 1 1
6 9306 1 1 79 GLN O O 1.999 -8.824 -11.636 1.00 . A A . 79 GLN O 1 1
6 9307 1 1 79 GLN OE1 O -3.616 -10.147 -10.737 1.00 . A A . 79 GLN OE1 1 1
6 9308 1 1 80 GLU C C 3.027 -5.851 -12.054 1.00 . A A . 80 GLU C 1 1
6 9309 1 1 80 GLU CA C 1.556 -6.128 -12.393 1.00 . A A . 80 GLU CA 1 1
6 9310 1 1 80 GLU CB C 0.820 -4.794 -12.701 1.00 . A A . 80 GLU CB 1 1
6 9311 1 1 80 GLU CD C -0.674 -5.809 -14.552 1.00 . A A . 80 GLU CD 1 1
6 9312 1 1 80 GLU CG C -0.605 -4.950 -13.276 1.00 . A A . 80 GLU CG 1 1
6 9313 1 1 80 GLU H H 0.234 -6.386 -10.747 1.00 . A A . 80 GLU H 1 1
6 9314 1 1 80 GLU HA H 1.516 -6.759 -13.276 1.00 . A A . 80 GLU HA 1 1
6 9315 1 1 80 GLU HB2 H 0.745 -4.220 -11.780 1.00 . A A . 80 GLU HB2 1 1
6 9316 1 1 80 GLU HB3 H 1.412 -4.224 -13.410 1.00 . A A . 80 GLU HB3 1 1
6 9317 1 1 80 GLU HG2 H -1.232 -5.399 -12.517 1.00 . A A . 80 GLU HG2 1 1
6 9318 1 1 80 GLU HG3 H -0.995 -3.962 -13.500 1.00 . A A . 80 GLU HG3 1 1
6 9319 1 1 80 GLU N N 0.897 -6.863 -11.289 1.00 . A A . 80 GLU N 1 1
6 9320 1 1 80 GLU O O 3.901 -5.963 -12.921 1.00 . A A . 80 GLU O 1 1
6 9321 1 1 80 GLU OE1 O -0.240 -5.335 -15.628 1.00 . A A . 80 GLU OE1 1 1
6 9322 1 1 80 GLU OE2 O -1.173 -6.958 -14.496 1.00 . A A . 80 GLU OE2 1 1
6 9323 1 1 81 LEU C C 5.401 -6.610 -10.080 1.00 . A A . 81 LEU C 1 1
6 9324 1 1 81 LEU CA C 4.636 -5.271 -10.258 1.00 . A A . 81 LEU CA 1 1
6 9325 1 1 81 LEU CB C 4.561 -4.503 -8.901 1.00 . A A . 81 LEU CB 1 1
6 9326 1 1 81 LEU CD1 C 3.853 -2.460 -7.497 1.00 . A A . 81 LEU CD1 1 1
6 9327 1 1 81 LEU CD2 C 4.531 -2.143 -9.942 1.00 . A A . 81 LEU CD2 1 1
6 9328 1 1 81 LEU CG C 3.869 -3.092 -8.914 1.00 . A A . 81 LEU CG 1 1
6 9329 1 1 81 LEU H H 2.532 -5.367 -10.175 1.00 . A A . 81 LEU H 1 1
6 9330 1 1 81 LEU HA H 5.174 -4.661 -10.975 1.00 . A A . 81 LEU HA 1 1
6 9331 1 1 81 LEU HB2 H 4.025 -5.130 -8.194 1.00 . A A . 81 LEU HB2 1 1
6 9332 1 1 81 LEU HB3 H 5.575 -4.375 -8.531 1.00 . A A . 81 LEU HB3 1 1
6 9333 1 1 81 LEU HD11 H 3.339 -1.505 -7.525 1.00 . A A . 81 LEU HD11 1 1
6 9334 1 1 81 LEU HD12 H 4.865 -2.306 -7.145 1.00 . A A . 81 LEU HD12 1 1
6 9335 1 1 81 LEU HD13 H 3.334 -3.117 -6.809 1.00 . A A . 81 LEU HD13 1 1
6 9336 1 1 81 LEU HD21 H 5.573 -1.998 -9.690 1.00 . A A . 81 LEU HD21 1 1
6 9337 1 1 81 LEU HD22 H 4.022 -1.186 -9.939 1.00 . A A . 81 LEU HD22 1 1
6 9338 1 1 81 LEU HD23 H 4.459 -2.573 -10.931 1.00 . A A . 81 LEU HD23 1 1
6 9339 1 1 81 LEU HG H 2.835 -3.220 -9.212 1.00 . A A . 81 LEU HG 1 1
6 9340 1 1 81 LEU N N 3.282 -5.499 -10.783 1.00 . A A . 81 LEU N 1 1
6 9341 1 1 81 LEU O O 6.614 -6.606 -9.855 1.00 . A A . 81 LEU O 1 1
6 9342 1 1 82 GLY C C 5.259 -9.529 -8.519 1.00 . A A . 82 GLY C 1 1
6 9343 1 1 82 GLY CA C 5.261 -9.080 -9.979 1.00 . A A . 82 GLY CA 1 1
6 9344 1 1 82 GLY H H 3.716 -7.678 -10.355 1.00 . A A . 82 GLY H 1 1
6 9345 1 1 82 GLY HA2 H 4.680 -9.791 -10.557 1.00 . A A . 82 GLY HA2 1 1
6 9346 1 1 82 GLY HA3 H 6.278 -9.085 -10.350 1.00 . A A . 82 GLY HA3 1 1
6 9347 1 1 82 GLY N N 4.674 -7.746 -10.166 1.00 . A A . 82 GLY N 1 1
6 9348 1 1 82 GLY O O 5.594 -10.672 -8.230 1.00 . A A . 82 GLY O 1 1
6 9349 1 1 83 ILE C C 3.603 -9.799 -5.891 1.00 . A A . 83 ILE C 1 1
6 9350 1 1 83 ILE CA C 4.782 -8.833 -6.165 1.00 . A A . 83 ILE CA 1 1
6 9351 1 1 83 ILE CB C 4.560 -7.451 -5.421 1.00 . A A . 83 ILE CB 1 1
6 9352 1 1 83 ILE CD1 C 5.525 -5.046 -5.166 1.00 . A A . 83 ILE CD1 1 1
6 9353 1 1 83 ILE CG1 C 5.717 -6.446 -5.738 1.00 . A A . 83 ILE CG1 1 1
6 9354 1 1 83 ILE CG2 C 4.394 -7.634 -3.895 1.00 . A A . 83 ILE CG2 1 1
6 9355 1 1 83 ILE H H 4.666 -7.726 -7.953 1.00 . A A . 83 ILE H 1 1
6 9356 1 1 83 ILE HA H 5.713 -9.275 -5.812 1.00 . A A . 83 ILE HA 1 1
6 9357 1 1 83 ILE HB H 3.627 -7.028 -5.798 1.00 . A A . 83 ILE HB 1 1
6 9358 1 1 83 ILE HD11 H 5.498 -5.094 -4.087 1.00 . A A . 83 ILE HD11 1 1
6 9359 1 1 83 ILE HD12 H 4.600 -4.622 -5.534 1.00 . A A . 83 ILE HD12 1 1
6 9360 1 1 83 ILE HD13 H 6.350 -4.420 -5.473 1.00 . A A . 83 ILE HD13 1 1
6 9361 1 1 83 ILE HG12 H 6.649 -6.829 -5.338 1.00 . A A . 83 ILE HG12 1 1
6 9362 1 1 83 ILE HG13 H 5.816 -6.348 -6.814 1.00 . A A . 83 ILE HG13 1 1
6 9363 1 1 83 ILE HG21 H 4.215 -6.673 -3.423 1.00 . A A . 83 ILE HG21 1 1
6 9364 1 1 83 ILE HG22 H 5.289 -8.074 -3.474 1.00 . A A . 83 ILE HG22 1 1
6 9365 1 1 83 ILE HG23 H 3.552 -8.285 -3.694 1.00 . A A . 83 ILE HG23 1 1
6 9366 1 1 83 ILE N N 4.893 -8.605 -7.614 1.00 . A A . 83 ILE N 1 1
6 9367 1 1 83 ILE O O 2.439 -9.414 -6.015 1.00 . A A . 83 ILE O 1 1
6 9368 1 1 84 GLU C C 3.334 -13.183 -4.384 1.00 . A A . 84 GLU C 1 1
6 9369 1 1 84 GLU CA C 2.886 -12.116 -5.389 1.00 . A A . 84 GLU CA 1 1
6 9370 1 1 84 GLU CB C 2.550 -12.776 -6.758 1.00 . A A . 84 GLU CB 1 1
6 9371 1 1 84 GLU CD C 3.359 -14.221 -8.734 1.00 . A A . 84 GLU CD 1 1
6 9372 1 1 84 GLU CG C 3.750 -13.440 -7.469 1.00 . A A . 84 GLU CG 1 1
6 9373 1 1 84 GLU H H 4.851 -11.306 -5.419 1.00 . A A . 84 GLU H 1 1
6 9374 1 1 84 GLU HA H 1.987 -11.648 -4.998 1.00 . A A . 84 GLU HA 1 1
6 9375 1 1 84 GLU HB2 H 1.786 -13.531 -6.598 1.00 . A A . 84 GLU HB2 1 1
6 9376 1 1 84 GLU HB3 H 2.146 -12.015 -7.416 1.00 . A A . 84 GLU HB3 1 1
6 9377 1 1 84 GLU HG2 H 4.452 -12.665 -7.747 1.00 . A A . 84 GLU HG2 1 1
6 9378 1 1 84 GLU HG3 H 4.245 -14.115 -6.774 1.00 . A A . 84 GLU HG3 1 1
6 9379 1 1 84 GLU N N 3.911 -11.066 -5.554 1.00 . A A . 84 GLU N 1 1
6 9380 1 1 84 GLU O O 4.529 -13.331 -4.111 1.00 . A A . 84 GLU O 1 1
6 9381 1 1 84 GLU OE1 O 3.137 -13.596 -9.789 1.00 . A A . 84 GLU OE1 1 1
6 9382 1 1 84 GLU OE2 O 3.284 -15.466 -8.682 1.00 . A A . 84 GLU OE2 1 1
6 9383 1 1 85 GLY C C 3.212 -14.524 -1.599 1.00 . A A . 85 GLY C 1 1
6 9384 1 1 85 GLY CA C 2.572 -15.002 -2.894 1.00 . A A . 85 GLY CA 1 1
6 9385 1 1 85 GLY H H 1.423 -13.727 -4.121 1.00 . A A . 85 GLY H 1 1
6 9386 1 1 85 GLY HA2 H 1.621 -15.457 -2.659 1.00 . A A . 85 GLY HA2 1 1
6 9387 1 1 85 GLY HA3 H 3.203 -15.747 -3.358 1.00 . A A . 85 GLY HA3 1 1
6 9388 1 1 85 GLY N N 2.343 -13.920 -3.849 1.00 . A A . 85 GLY N 1 1
6 9389 1 1 85 GLY O O 2.692 -13.611 -0.951 1.00 . A A . 85 GLY O 1 1
6 9390 1 1 86 GLU C C 5.724 -13.362 -0.121 1.00 . A A . 86 GLU C 1 1
6 9391 1 1 86 GLU CA C 5.129 -14.792 -0.044 1.00 . A A . 86 GLU CA 1 1
6 9392 1 1 86 GLU CB C 6.245 -15.856 0.142 1.00 . A A . 86 GLU CB 1 1
6 9393 1 1 86 GLU CD C 6.327 -15.813 2.717 1.00 . A A . 86 GLU CD 1 1
6 9394 1 1 86 GLU CG C 7.118 -15.718 1.406 1.00 . A A . 86 GLU CG 1 1
6 9395 1 1 86 GLU H H 4.695 -15.840 -1.821 1.00 . A A . 86 GLU H 1 1
6 9396 1 1 86 GLU HA H 4.456 -14.842 0.807 1.00 . A A . 86 GLU HA 1 1
6 9397 1 1 86 GLU HB2 H 5.782 -16.838 0.164 1.00 . A A . 86 GLU HB2 1 1
6 9398 1 1 86 GLU HB3 H 6.905 -15.821 -0.722 1.00 . A A . 86 GLU HB3 1 1
6 9399 1 1 86 GLU HG2 H 7.862 -16.505 1.395 1.00 . A A . 86 GLU HG2 1 1
6 9400 1 1 86 GLU HG3 H 7.627 -14.760 1.365 1.00 . A A . 86 GLU HG3 1 1
6 9401 1 1 86 GLU N N 4.355 -15.125 -1.247 1.00 . A A . 86 GLU N 1 1
6 9402 1 1 86 GLU O O 6.010 -12.747 0.909 1.00 . A A . 86 GLU O 1 1
6 9403 1 1 86 GLU OE1 O 5.864 -16.920 3.070 1.00 . A A . 86 GLU OE1 1 1
6 9404 1 1 86 GLU OE2 O 6.143 -14.784 3.402 1.00 . A A . 86 GLU OE2 1 1
6 9405 1 1 87 ASN C C 5.438 -10.369 -1.430 1.00 . A A . 87 ASN C 1 1
6 9406 1 1 87 ASN CA C 6.467 -11.498 -1.584 1.00 . A A . 87 ASN CA 1 1
6 9407 1 1 87 ASN CB C 7.137 -11.444 -2.980 1.00 . A A . 87 ASN CB 1 1
6 9408 1 1 87 ASN CG C 8.395 -12.319 -3.093 1.00 . A A . 87 ASN CG 1 1
6 9409 1 1 87 ASN H H 5.585 -13.362 -2.118 1.00 . A A . 87 ASN H 1 1
6 9410 1 1 87 ASN HA H 7.235 -11.340 -0.833 1.00 . A A . 87 ASN HA 1 1
6 9411 1 1 87 ASN HB2 H 6.422 -11.781 -3.725 1.00 . A A . 87 ASN HB2 1 1
6 9412 1 1 87 ASN HB3 H 7.410 -10.419 -3.202 1.00 . A A . 87 ASN HB3 1 1
6 9413 1 1 87 ASN HD21 H 9.115 -11.177 -4.550 1.00 . A A . 87 ASN HD21 1 1
6 9414 1 1 87 ASN HD22 H 10.114 -12.505 -4.078 1.00 . A A . 87 ASN HD22 1 1
6 9415 1 1 87 ASN N N 5.877 -12.834 -1.345 1.00 . A A . 87 ASN N 1 1
6 9416 1 1 87 ASN ND2 N 9.299 -11.966 -3.999 1.00 . A A . 87 ASN ND2 1 1
6 9417 1 1 87 ASN O O 5.816 -9.197 -1.495 1.00 . A A . 87 ASN O 1 1
6 9418 1 1 87 ASN OD1 O 8.543 -13.312 -2.390 1.00 . A A . 87 ASN OD1 1 1
6 9419 1 1 88 ARG C C 3.307 -8.933 0.321 1.00 . A A . 88 ARG C 1 1
6 9420 1 1 88 ARG CA C 3.085 -9.709 -0.995 1.00 . A A . 88 ARG CA 1 1
6 9421 1 1 88 ARG CB C 1.684 -10.363 -0.997 1.00 . A A . 88 ARG CB 1 1
6 9422 1 1 88 ARG CD C -0.285 -11.305 -2.325 1.00 . A A . 88 ARG CD 1 1
6 9423 1 1 88 ARG CG C 1.135 -10.723 -2.394 1.00 . A A . 88 ARG CG 1 1
6 9424 1 1 88 ARG CZ C -2.209 -11.103 -3.916 1.00 . A A . 88 ARG CZ 1 1
6 9425 1 1 88 ARG H H 3.912 -11.666 -1.194 1.00 . A A . 88 ARG H 1 1
6 9426 1 1 88 ARG HA H 3.140 -9.002 -1.819 1.00 . A A . 88 ARG HA 1 1
6 9427 1 1 88 ARG HB2 H 1.723 -11.274 -0.407 1.00 . A A . 88 ARG HB2 1 1
6 9428 1 1 88 ARG HB3 H 0.976 -9.685 -0.529 1.00 . A A . 88 ARG HB3 1 1
6 9429 1 1 88 ARG HD2 H -0.230 -12.298 -1.891 1.00 . A A . 88 ARG HD2 1 1
6 9430 1 1 88 ARG HD3 H -0.896 -10.672 -1.682 1.00 . A A . 88 ARG HD3 1 1
6 9431 1 1 88 ARG HE H -0.363 -11.759 -4.389 1.00 . A A . 88 ARG HE 1 1
6 9432 1 1 88 ARG HG2 H 1.122 -9.830 -3.009 1.00 . A A . 88 ARG HG2 1 1
6 9433 1 1 88 ARG HG3 H 1.792 -11.457 -2.847 1.00 . A A . 88 ARG HG3 1 1
6 9434 1 1 88 ARG HH11 H -2.650 -10.542 -2.008 1.00 . A A . 88 ARG HH11 1 1
6 9435 1 1 88 ARG HH12 H -3.956 -10.423 -3.138 1.00 . A A . 88 ARG HH12 1 1
6 9436 1 1 88 ARG HH21 H -2.097 -11.595 -5.882 1.00 . A A . 88 ARG HH21 1 1
6 9437 1 1 88 ARG HH22 H -3.647 -11.017 -5.344 1.00 . A A . 88 ARG HH22 1 1
6 9438 1 1 88 ARG N N 4.152 -10.713 -1.215 1.00 . A A . 88 ARG N 1 1
6 9439 1 1 88 ARG NE N -0.924 -11.416 -3.655 1.00 . A A . 88 ARG NE 1 1
6 9440 1 1 88 ARG NH1 N -3.004 -10.654 -2.944 1.00 . A A . 88 ARG NH1 1 1
6 9441 1 1 88 ARG NH2 N -2.691 -11.250 -5.147 1.00 . A A . 88 ARG NH2 1 1
6 9442 1 1 88 ARG O O 3.725 -9.508 1.332 1.00 . A A . 88 ARG O 1 1
6 9443 1 1 89 VAL C C 2.045 -6.805 2.409 1.00 . A A . 89 VAL C 1 1
6 9444 1 1 89 VAL CA C 3.222 -6.698 1.401 1.00 . A A . 89 VAL CA 1 1
6 9445 1 1 89 VAL CB C 3.371 -5.227 0.856 1.00 . A A . 89 VAL CB 1 1
6 9446 1 1 89 VAL CG1 C 3.615 -4.204 1.988 1.00 . A A . 89 VAL CG1 1 1
6 9447 1 1 89 VAL CG2 C 4.491 -5.159 -0.216 1.00 . A A . 89 VAL CG2 1 1
6 9448 1 1 89 VAL H H 2.584 -7.278 -0.533 1.00 . A A . 89 VAL H 1 1
6 9449 1 1 89 VAL HA H 4.153 -6.978 1.892 1.00 . A A . 89 VAL HA 1 1
6 9450 1 1 89 VAL HB H 2.434 -4.957 0.370 1.00 . A A . 89 VAL HB 1 1
6 9451 1 1 89 VAL HG11 H 3.668 -3.203 1.573 1.00 . A A . 89 VAL HG11 1 1
6 9452 1 1 89 VAL HG12 H 4.543 -4.425 2.504 1.00 . A A . 89 VAL HG12 1 1
6 9453 1 1 89 VAL HG13 H 2.797 -4.246 2.696 1.00 . A A . 89 VAL HG13 1 1
6 9454 1 1 89 VAL HG21 H 4.238 -5.811 -1.042 1.00 . A A . 89 VAL HG21 1 1
6 9455 1 1 89 VAL HG22 H 5.439 -5.478 0.210 1.00 . A A . 89 VAL HG22 1 1
6 9456 1 1 89 VAL HG23 H 4.588 -4.149 -0.583 1.00 . A A . 89 VAL HG23 1 1
6 9457 1 1 89 VAL N N 2.998 -7.630 0.282 1.00 . A A . 89 VAL N 1 1
6 9458 1 1 89 VAL O O 0.891 -6.614 2.004 1.00 . A A . 89 VAL O 1 1
6 9459 1 1 90 PRO C C 0.295 -6.249 4.992 1.00 . A A . 90 PRO C 1 1
6 9460 1 1 90 PRO CA C 1.274 -7.420 4.742 1.00 . A A . 90 PRO CA 1 1
6 9461 1 1 90 PRO CB C 2.093 -7.776 6.017 1.00 . A A . 90 PRO CB 1 1
6 9462 1 1 90 PRO CD C 3.693 -7.223 4.319 1.00 . A A . 90 PRO CD 1 1
6 9463 1 1 90 PRO CG C 3.446 -7.172 5.806 1.00 . A A . 90 PRO CG 1 1
6 9464 1 1 90 PRO HA H 0.704 -8.293 4.434 1.00 . A A . 90 PRO HA 1 1
6 9465 1 1 90 PRO HB2 H 1.622 -7.369 6.909 1.00 . A A . 90 PRO HB2 1 1
6 9466 1 1 90 PRO HB3 H 2.181 -8.854 6.114 1.00 . A A . 90 PRO HB3 1 1
6 9467 1 1 90 PRO HD2 H 4.315 -6.390 4.005 1.00 . A A . 90 PRO HD2 1 1
6 9468 1 1 90 PRO HD3 H 4.158 -8.160 4.038 1.00 . A A . 90 PRO HD3 1 1
6 9469 1 1 90 PRO HG2 H 3.456 -6.141 6.162 1.00 . A A . 90 PRO HG2 1 1
6 9470 1 1 90 PRO HG3 H 4.201 -7.749 6.328 1.00 . A A . 90 PRO HG3 1 1
6 9471 1 1 90 PRO N N 2.326 -7.119 3.726 1.00 . A A . 90 PRO N 1 1
6 9472 1 1 90 PRO O O 0.715 -5.114 5.172 1.00 . A A . 90 PRO O 1 1
6 9473 1 1 91 VAL C C -2.710 -5.795 6.600 1.00 . A A . 91 VAL C 1 1
6 9474 1 1 91 VAL CA C -2.093 -5.575 5.204 1.00 . A A . 91 VAL CA 1 1
6 9475 1 1 91 VAL CB C -3.190 -5.699 4.080 1.00 . A A . 91 VAL CB 1 1
6 9476 1 1 91 VAL CG1 C -4.309 -4.644 4.247 1.00 . A A . 91 VAL CG1 1 1
6 9477 1 1 91 VAL CG2 C -2.552 -5.620 2.667 1.00 . A A . 91 VAL CG2 1 1
6 9478 1 1 91 VAL H H -1.259 -7.495 4.875 1.00 . A A . 91 VAL H 1 1
6 9479 1 1 91 VAL HA H -1.664 -4.571 5.157 1.00 . A A . 91 VAL HA 1 1
6 9480 1 1 91 VAL HB H -3.656 -6.683 4.175 1.00 . A A . 91 VAL HB 1 1
6 9481 1 1 91 VAL HG11 H -3.891 -3.644 4.171 1.00 . A A . 91 VAL HG11 1 1
6 9482 1 1 91 VAL HG12 H -4.775 -4.760 5.214 1.00 . A A . 91 VAL HG12 1 1
6 9483 1 1 91 VAL HG13 H -5.058 -4.777 3.475 1.00 . A A . 91 VAL HG13 1 1
6 9484 1 1 91 VAL HG21 H -2.072 -4.655 2.529 1.00 . A A . 91 VAL HG21 1 1
6 9485 1 1 91 VAL HG22 H -3.315 -5.750 1.911 1.00 . A A . 91 VAL HG22 1 1
6 9486 1 1 91 VAL HG23 H -1.813 -6.402 2.560 1.00 . A A . 91 VAL HG23 1 1
6 9487 1 1 91 VAL N N -1.013 -6.559 4.999 1.00 . A A . 91 VAL N 1 1
6 9488 1 1 91 VAL O O -3.203 -6.892 6.891 1.00 . A A . 91 VAL O 1 1
6 9489 1 1 92 VAL C C -4.019 -3.675 9.195 1.00 . A A . 92 VAL C 1 1
6 9490 1 1 92 VAL CA C -3.065 -4.836 8.887 1.00 . A A . 92 VAL CA 1 1
6 9491 1 1 92 VAL CB C -1.817 -4.763 9.859 1.00 . A A . 92 VAL CB 1 1
6 9492 1 1 92 VAL CG1 C -2.224 -4.955 11.342 1.00 . A A . 92 VAL CG1 1 1
6 9493 1 1 92 VAL CG2 C -0.740 -5.784 9.444 1.00 . A A . 92 VAL CG2 1 1
6 9494 1 1 92 VAL H H -2.327 -3.894 7.137 1.00 . A A . 92 VAL H 1 1
6 9495 1 1 92 VAL HA H -3.583 -5.782 9.051 1.00 . A A . 92 VAL HA 1 1
6 9496 1 1 92 VAL HB H -1.375 -3.764 9.767 1.00 . A A . 92 VAL HB 1 1
6 9497 1 1 92 VAL HG11 H -1.349 -4.878 11.974 1.00 . A A . 92 VAL HG11 1 1
6 9498 1 1 92 VAL HG12 H -2.682 -5.928 11.481 1.00 . A A . 92 VAL HG12 1 1
6 9499 1 1 92 VAL HG13 H -2.932 -4.186 11.627 1.00 . A A . 92 VAL HG13 1 1
6 9500 1 1 92 VAL HG21 H -0.436 -5.580 8.426 1.00 . A A . 92 VAL HG21 1 1
6 9501 1 1 92 VAL HG22 H -1.140 -6.789 9.503 1.00 . A A . 92 VAL HG22 1 1
6 9502 1 1 92 VAL HG23 H 0.118 -5.698 10.095 1.00 . A A . 92 VAL HG23 1 1
6 9503 1 1 92 VAL N N -2.647 -4.757 7.467 1.00 . A A . 92 VAL N 1 1
6 9504 1 1 92 VAL O O -3.654 -2.518 9.017 1.00 . A A . 92 VAL O 1 1
6 9505 1 1 93 TYR C C -6.050 -2.472 11.418 1.00 . A A . 93 TYR C 1 1
6 9506 1 1 93 TYR CA C -6.253 -2.977 9.981 1.00 . A A . 93 TYR CA 1 1
6 9507 1 1 93 TYR CB C -7.668 -3.574 9.782 1.00 . A A . 93 TYR CB 1 1
6 9508 1 1 93 TYR CD1 C -8.419 -3.202 7.363 1.00 . A A . 93 TYR CD1 1 1
6 9509 1 1 93 TYR CD2 C -7.622 -5.373 7.952 1.00 . A A . 93 TYR CD2 1 1
6 9510 1 1 93 TYR CE1 C -8.609 -3.628 6.066 1.00 . A A . 93 TYR CE1 1 1
6 9511 1 1 93 TYR CE2 C -7.819 -5.799 6.659 1.00 . A A . 93 TYR CE2 1 1
6 9512 1 1 93 TYR CG C -7.924 -4.063 8.341 1.00 . A A . 93 TYR CG 1 1
6 9513 1 1 93 TYR CZ C -8.304 -4.920 5.721 1.00 . A A . 93 TYR CZ 1 1
6 9514 1 1 93 TYR H H -5.463 -4.932 9.764 1.00 . A A . 93 TYR H 1 1
6 9515 1 1 93 TYR HA H -6.132 -2.135 9.296 1.00 . A A . 93 TYR HA 1 1
6 9516 1 1 93 TYR HB2 H -7.803 -4.417 10.455 1.00 . A A . 93 TYR HB2 1 1
6 9517 1 1 93 TYR HB3 H -8.411 -2.818 10.021 1.00 . A A . 93 TYR HB3 1 1
6 9518 1 1 93 TYR HD1 H -8.663 -2.179 7.633 1.00 . A A . 93 TYR HD1 1 1
6 9519 1 1 93 TYR HD2 H -7.235 -6.066 8.691 1.00 . A A . 93 TYR HD2 1 1
6 9520 1 1 93 TYR HE1 H -8.992 -2.943 5.326 1.00 . A A . 93 TYR HE1 1 1
6 9521 1 1 93 TYR HE2 H -7.584 -6.819 6.381 1.00 . A A . 93 TYR HE2 1 1
6 9522 1 1 93 TYR HH H -8.074 -4.713 3.829 1.00 . A A . 93 TYR HH 1 1
6 9523 1 1 93 TYR N N -5.236 -3.988 9.648 1.00 . A A . 93 TYR N 1 1
6 9524 1 1 93 TYR O O -6.147 -3.248 12.375 1.00 . A A . 93 TYR O 1 1
6 9525 1 1 93 TYR OH O -8.494 -5.339 4.432 1.00 . A A . 93 TYR OH 1 1
6 9526 1 1 94 ILE C C -6.546 0.493 13.157 1.00 . A A . 94 ILE C 1 1
6 9527 1 1 94 ILE CA C -5.445 -0.531 12.848 1.00 . A A . 94 ILE CA 1 1
6 9528 1 1 94 ILE CB C -4.040 0.198 12.801 1.00 . A A . 94 ILE CB 1 1
6 9529 1 1 94 ILE CD1 C -2.712 -1.942 13.462 1.00 . A A . 94 ILE CD1 1 1
6 9530 1 1 94 ILE CG1 C -2.901 -0.809 12.452 1.00 . A A . 94 ILE CG1 1 1
6 9531 1 1 94 ILE CG2 C -3.731 0.948 14.125 1.00 . A A . 94 ILE CG2 1 1
6 9532 1 1 94 ILE H H -5.763 -0.596 10.768 1.00 . A A . 94 ILE H 1 1
6 9533 1 1 94 ILE HA H -5.423 -1.285 13.629 1.00 . A A . 94 ILE HA 1 1
6 9534 1 1 94 ILE HB H -4.083 0.950 12.007 1.00 . A A . 94 ILE HB 1 1
6 9535 1 1 94 ILE HD11 H -2.509 -1.529 14.439 1.00 . A A . 94 ILE HD11 1 1
6 9536 1 1 94 ILE HD12 H -1.880 -2.563 13.159 1.00 . A A . 94 ILE HD12 1 1
6 9537 1 1 94 ILE HD13 H -3.608 -2.547 13.505 1.00 . A A . 94 ILE HD13 1 1
6 9538 1 1 94 ILE HG12 H -3.113 -1.264 11.492 1.00 . A A . 94 ILE HG12 1 1
6 9539 1 1 94 ILE HG13 H -1.961 -0.274 12.378 1.00 . A A . 94 ILE HG13 1 1
6 9540 1 1 94 ILE HG21 H -4.489 1.701 14.307 1.00 . A A . 94 ILE HG21 1 1
6 9541 1 1 94 ILE HG22 H -2.767 1.431 14.057 1.00 . A A . 94 ILE HG22 1 1
6 9542 1 1 94 ILE HG23 H -3.720 0.247 14.954 1.00 . A A . 94 ILE HG23 1 1
6 9543 1 1 94 ILE N N -5.745 -1.174 11.558 1.00 . A A . 94 ILE N 1 1
6 9544 1 1 94 ILE O O -6.847 1.329 12.316 1.00 . A A . 94 ILE O 1 1
6 9545 1 1 95 ALA C C -7.489 2.436 15.713 1.00 . A A . 95 ALA C 1 1
6 9546 1 1 95 ALA CA C -8.152 1.424 14.768 1.00 . A A . 95 ALA CA 1 1
6 9547 1 1 95 ALA CB C -9.360 0.731 15.426 1.00 . A A . 95 ALA CB 1 1
6 9548 1 1 95 ALA H H -6.905 -0.280 14.971 1.00 . A A . 95 ALA H 1 1
6 9549 1 1 95 ALA HA H -8.518 1.956 13.883 1.00 . A A . 95 ALA HA 1 1
6 9550 1 1 95 ALA HB1 H -9.042 0.202 16.317 1.00 . A A . 95 ALA HB1 1 1
6 9551 1 1 95 ALA HB2 H -9.797 0.025 14.734 1.00 . A A . 95 ALA HB2 1 1
6 9552 1 1 95 ALA HB3 H -10.107 1.469 15.698 1.00 . A A . 95 ALA HB3 1 1
6 9553 1 1 95 ALA N N -7.149 0.435 14.346 1.00 . A A . 95 ALA N 1 1
6 9554 1 1 95 ALA O O -7.465 2.229 16.934 1.00 . A A . 95 ALA O 1 1
6 9555 1 1 96 GLU C C -7.401 5.342 16.621 1.00 . A A . 96 GLU C 1 1
6 9556 1 1 96 GLU CA C -6.266 4.587 15.914 1.00 . A A . 96 GLU CA 1 1
6 9557 1 1 96 GLU CB C -5.425 5.524 14.986 1.00 . A A . 96 GLU CB 1 1
6 9558 1 1 96 GLU CD C -5.009 7.532 16.601 1.00 . A A . 96 GLU CD 1 1
6 9559 1 1 96 GLU CG C -4.393 6.453 15.685 1.00 . A A . 96 GLU CG 1 1
6 9560 1 1 96 GLU H H -6.872 3.563 14.158 1.00 . A A . 96 GLU H 1 1
6 9561 1 1 96 GLU HA H -5.610 4.140 16.659 1.00 . A A . 96 GLU HA 1 1
6 9562 1 1 96 GLU HB2 H -4.874 4.902 14.291 1.00 . A A . 96 GLU HB2 1 1
6 9563 1 1 96 GLU HB3 H -6.105 6.147 14.412 1.00 . A A . 96 GLU HB3 1 1
6 9564 1 1 96 GLU HG2 H -3.716 5.840 16.277 1.00 . A A . 96 GLU HG2 1 1
6 9565 1 1 96 GLU HG3 H -3.807 6.948 14.914 1.00 . A A . 96 GLU HG3 1 1
6 9566 1 1 96 GLU N N -6.883 3.499 15.138 1.00 . A A . 96 GLU N 1 1
6 9567 1 1 96 GLU O O -8.119 6.135 16.004 1.00 . A A . 96 GLU O 1 1
6 9568 1 1 96 GLU OE1 O -5.575 8.513 16.074 1.00 . A A . 96 GLU OE1 1 1
6 9569 1 1 96 GLU OE2 O -4.951 7.398 17.846 1.00 . A A . 96 GLU OE2 1 1
6 9570 1 1 97 SER C C -8.118 5.671 20.180 1.00 . A A . 97 SER C 1 1
6 9571 1 1 97 SER CA C -8.654 5.556 18.745 1.00 . A A . 97 SER CA 1 1
6 9572 1 1 97 SER CB C -9.901 4.634 18.670 1.00 . A A . 97 SER CB 1 1
6 9573 1 1 97 SER H H -6.975 4.369 18.301 1.00 . A A . 97 SER H 1 1
6 9574 1 1 97 SER HA H -8.922 6.550 18.388 1.00 . A A . 97 SER HA 1 1
6 9575 1 1 97 SER HB2 H -9.644 3.645 19.024 1.00 . A A . 97 SER HB2 1 1
6 9576 1 1 97 SER HB3 H -10.690 5.039 19.293 1.00 . A A . 97 SER HB3 1 1
6 9577 1 1 97 SER HG H -9.779 4.921 16.729 1.00 . A A . 97 SER HG 1 1
6 9578 1 1 97 SER N N -7.590 5.015 17.898 1.00 . A A . 97 SER N 1 1
6 9579 1 1 97 SER O O -8.788 5.280 21.141 1.00 . A A . 97 SER O 1 1
6 9580 1 1 97 SER OG O -10.397 4.516 17.340 1.00 . A A . 97 SER OG 1 1
6 9581 1 1 98 ASP C C -7.028 7.305 22.528 1.00 . A A . 98 ASP C 1 1
6 9582 1 1 98 ASP CA C -6.201 6.401 21.598 1.00 . A A . 98 ASP CA 1 1
6 9583 1 1 98 ASP CB C -4.788 7.002 21.374 1.00 . A A . 98 ASP CB 1 1
6 9584 1 1 98 ASP CG C -4.007 7.265 22.682 1.00 . A A . 98 ASP CG 1 1
6 9585 1 1 98 ASP H H -6.439 6.535 19.488 1.00 . A A . 98 ASP H 1 1
6 9586 1 1 98 ASP HA H -6.100 5.417 22.050 1.00 . A A . 98 ASP HA 1 1
6 9587 1 1 98 ASP HB2 H -4.216 6.313 20.768 1.00 . A A . 98 ASP HB2 1 1
6 9588 1 1 98 ASP HB3 H -4.886 7.936 20.829 1.00 . A A . 98 ASP HB3 1 1
6 9589 1 1 98 ASP N N -6.892 6.222 20.302 1.00 . A A . 98 ASP N 1 1
6 9590 1 1 98 ASP O O -7.156 7.025 23.721 1.00 . A A . 98 ASP O 1 1
6 9591 1 1 98 ASP OD1 O -3.493 6.299 23.284 1.00 . A A . 98 ASP OD1 1 1
6 9592 1 1 98 ASP OD2 O -3.922 8.431 23.127 1.00 . A A . 98 ASP OD2 1 1
6 9593 1 1 99 GLY C C -8.389 10.716 22.034 1.00 . A A . 99 GLY C 1 1
6 9594 1 1 99 GLY CA C -8.417 9.335 22.680 1.00 . A A . 99 GLY CA 1 1
6 9595 1 1 99 GLY H H -7.431 8.530 20.993 1.00 . A A . 99 GLY H 1 1
6 9596 1 1 99 GLY HA2 H -9.434 8.962 22.697 1.00 . A A . 99 GLY HA2 1 1
6 9597 1 1 99 GLY HA3 H -8.059 9.422 23.699 1.00 . A A . 99 GLY HA3 1 1
6 9598 1 1 99 GLY N N -7.587 8.377 21.948 1.00 . A A . 99 GLY N 1 1
6 9599 1 1 99 GLY O O -7.365 11.070 21.412 1.00 . A A . 99 GLY O 1 1
6 9600 1 1 99 GLY OXT O -9.387 11.461 22.122 1.00 . A A . 99 GLY OXT 1 1
7 9601 1 1 1 MET C C -7.400 -8.853 18.384 1.00 . A A . 1 MET C 1 1
7 9602 1 1 1 MET CA C -7.654 -9.561 17.035 1.00 . A A . 1 MET CA 1 1
7 9603 1 1 1 MET CB C -6.346 -10.054 16.338 1.00 . A A . 1 MET CB 1 1
7 9604 1 1 1 MET CE C -3.467 -10.459 17.724 1.00 . A A . 1 MET CE 1 1
7 9605 1 1 1 MET CG C -5.229 -9.001 16.150 1.00 . A A . 1 MET CG 1 1
7 9606 1 1 1 MET H1 H -9.303 -8.399 16.551 1.00 . A A . 1 MET H1 1 1
7 9607 1 1 1 MET H2 H -8.546 -9.104 15.218 1.00 . A A . 1 MET H2 1 1
7 9608 1 1 1 MET H3 H -7.838 -7.782 15.992 1.00 . A A . 1 MET H3 1 1
7 9609 1 1 1 MET HA H -8.303 -10.415 17.214 1.00 . A A . 1 MET HA 1 1
7 9610 1 1 1 MET HB2 H -5.937 -10.870 16.919 1.00 . A A . 1 MET HB2 1 1
7 9611 1 1 1 MET HB3 H -6.613 -10.444 15.360 1.00 . A A . 1 MET HB3 1 1
7 9612 1 1 1 MET HE1 H -4.248 -11.195 17.855 1.00 . A A . 1 MET HE1 1 1
7 9613 1 1 1 MET HE2 H -2.800 -10.495 18.570 1.00 . A A . 1 MET HE2 1 1
7 9614 1 1 1 MET HE3 H -2.916 -10.677 16.818 1.00 . A A . 1 MET HE3 1 1
7 9615 1 1 1 MET HG2 H -4.597 -9.292 15.316 1.00 . A A . 1 MET HG2 1 1
7 9616 1 1 1 MET HG3 H -5.679 -8.041 15.929 1.00 . A A . 1 MET HG3 1 1
7 9617 1 1 1 MET N N -8.384 -8.649 16.137 1.00 . A A . 1 MET N 1 1
7 9618 1 1 1 MET O O -7.024 -7.672 18.415 1.00 . A A . 1 MET O 1 1
7 9619 1 1 1 MET SD S -4.189 -8.821 17.615 1.00 . A A . 1 MET SD 1 1
7 9620 1 1 2 GLY C C -6.355 -9.100 21.594 1.00 . A A . 2 GLY C 1 1
7 9621 1 1 2 GLY CA C -7.667 -8.976 20.832 1.00 . A A . 2 GLY CA 1 1
7 9622 1 1 2 GLY H H -7.815 -10.532 19.398 1.00 . A A . 2 GLY H 1 1
7 9623 1 1 2 GLY HA2 H -7.928 -7.925 20.759 1.00 . A A . 2 GLY HA2 1 1
7 9624 1 1 2 GLY HA3 H -8.436 -9.473 21.407 1.00 . A A . 2 GLY HA3 1 1
7 9625 1 1 2 GLY N N -7.648 -9.572 19.491 1.00 . A A . 2 GLY N 1 1
7 9626 1 1 2 GLY O O -6.145 -8.374 22.573 1.00 . A A . 2 GLY O 1 1
7 9627 1 1 3 HIS C C -3.216 -9.124 21.799 1.00 . A A . 3 HIS C 1 1
7 9628 1 1 3 HIS CA C -4.202 -10.320 21.848 1.00 . A A . 3 HIS CA 1 1
7 9629 1 1 3 HIS CB C -3.565 -11.605 21.244 1.00 . A A . 3 HIS CB 1 1
7 9630 1 1 3 HIS CD2 C -1.064 -11.793 21.994 1.00 . A A . 3 HIS CD2 1 1
7 9631 1 1 3 HIS CE1 C -1.254 -13.529 23.304 1.00 . A A . 3 HIS CE1 1 1
7 9632 1 1 3 HIS CG C -2.370 -12.160 21.989 1.00 . A A . 3 HIS CG 1 1
7 9633 1 1 3 HIS H H -5.677 -10.499 20.320 1.00 . A A . 3 HIS H 1 1
7 9634 1 1 3 HIS HA H -4.457 -10.519 22.888 1.00 . A A . 3 HIS HA 1 1
7 9635 1 1 3 HIS HB2 H -4.316 -12.390 21.216 1.00 . A A . 3 HIS HB2 1 1
7 9636 1 1 3 HIS HB3 H -3.254 -11.403 20.225 1.00 . A A . 3 HIS HB3 1 1
7 9637 1 1 3 HIS HD1 H -3.260 -13.761 23.033 1.00 . A A . 3 HIS HD1 1 1
7 9638 1 1 3 HIS HD2 H -0.629 -10.967 21.452 1.00 . A A . 3 HIS HD2 1 1
7 9639 1 1 3 HIS HE1 H -1.014 -14.339 23.973 1.00 . A A . 3 HIS HE1 1 1
7 9640 1 1 3 HIS HE2 H 0.547 -12.594 23.060 1.00 . A A . 3 HIS HE2 1 1
7 9641 1 1 3 HIS N N -5.467 -10.008 21.142 1.00 . A A . 3 HIS N 1 1
7 9642 1 1 3 HIS ND1 N -2.449 -13.253 22.826 1.00 . A A . 3 HIS ND1 1 1
7 9643 1 1 3 HIS NE2 N -0.401 -12.659 22.814 1.00 . A A . 3 HIS NE2 1 1
7 9644 1 1 3 HIS O O -2.541 -8.831 22.786 1.00 . A A . 3 HIS O 1 1
7 9645 1 1 4 HIS C C -3.090 -5.942 20.565 1.00 . A A . 4 HIS C 1 1
7 9646 1 1 4 HIS CA C -2.277 -7.244 20.459 1.00 . A A . 4 HIS CA 1 1
7 9647 1 1 4 HIS CB C -1.539 -7.300 19.088 1.00 . A A . 4 HIS CB 1 1
7 9648 1 1 4 HIS CD2 C 0.282 -9.011 19.824 1.00 . A A . 4 HIS CD2 1 1
7 9649 1 1 4 HIS CE1 C 0.511 -10.065 17.926 1.00 . A A . 4 HIS CE1 1 1
7 9650 1 1 4 HIS CG C -0.572 -8.443 18.939 1.00 . A A . 4 HIS CG 1 1
7 9651 1 1 4 HIS H H -3.724 -8.708 19.901 1.00 . A A . 4 HIS H 1 1
7 9652 1 1 4 HIS HA H -1.535 -7.237 21.253 1.00 . A A . 4 HIS HA 1 1
7 9653 1 1 4 HIS HB2 H -2.271 -7.386 18.294 1.00 . A A . 4 HIS HB2 1 1
7 9654 1 1 4 HIS HB3 H -0.980 -6.382 18.943 1.00 . A A . 4 HIS HB3 1 1
7 9655 1 1 4 HIS HD1 H -0.863 -8.948 16.914 1.00 . A A . 4 HIS HD1 1 1
7 9656 1 1 4 HIS HD2 H 0.423 -8.723 20.855 1.00 . A A . 4 HIS HD2 1 1
7 9657 1 1 4 HIS HE1 H 0.847 -10.763 17.172 1.00 . A A . 4 HIS HE1 1 1
7 9658 1 1 4 HIS HE2 H 1.694 -10.519 19.523 1.00 . A A . 4 HIS HE2 1 1
7 9659 1 1 4 HIS N N -3.153 -8.431 20.646 1.00 . A A . 4 HIS N 1 1
7 9660 1 1 4 HIS ND1 N -0.397 -9.128 17.758 1.00 . A A . 4 HIS ND1 1 1
7 9661 1 1 4 HIS NE2 N 0.936 -10.014 19.168 1.00 . A A . 4 HIS NE2 1 1
7 9662 1 1 4 HIS O O -2.606 -4.877 20.164 1.00 . A A . 4 HIS O 1 1
7 9663 1 1 5 HIS C C -4.798 -4.165 22.658 1.00 . A A . 5 HIS C 1 1
7 9664 1 1 5 HIS CA C -5.170 -4.840 21.321 1.00 . A A . 5 HIS CA 1 1
7 9665 1 1 5 HIS CB C -6.676 -5.227 21.249 1.00 . A A . 5 HIS CB 1 1
7 9666 1 1 5 HIS CD2 C -8.076 -3.225 20.332 1.00 . A A . 5 HIS CD2 1 1
7 9667 1 1 5 HIS CE1 C -8.986 -2.580 22.209 1.00 . A A . 5 HIS CE1 1 1
7 9668 1 1 5 HIS CG C -7.624 -4.053 21.305 1.00 . A A . 5 HIS CG 1 1
7 9669 1 1 5 HIS H H -4.651 -6.894 21.404 1.00 . A A . 5 HIS H 1 1
7 9670 1 1 5 HIS HA H -4.954 -4.133 20.516 1.00 . A A . 5 HIS HA 1 1
7 9671 1 1 5 HIS HB2 H -6.864 -5.755 20.322 1.00 . A A . 5 HIS HB2 1 1
7 9672 1 1 5 HIS HB3 H -6.915 -5.887 22.076 1.00 . A A . 5 HIS HB3 1 1
7 9673 1 1 5 HIS HD1 H -8.094 -4.017 23.361 1.00 . A A . 5 HIS HD1 1 1
7 9674 1 1 5 HIS HD2 H -7.823 -3.269 19.282 1.00 . A A . 5 HIS HD2 1 1
7 9675 1 1 5 HIS HE1 H -9.572 -2.033 22.932 1.00 . A A . 5 HIS HE1 1 1
7 9676 1 1 5 HIS HE2 H -9.440 -1.639 20.455 1.00 . A A . 5 HIS HE2 1 1
7 9677 1 1 5 HIS N N -4.317 -6.022 21.119 1.00 . A A . 5 HIS N 1 1
7 9678 1 1 5 HIS ND1 N -8.217 -3.618 22.470 1.00 . A A . 5 HIS ND1 1 1
7 9679 1 1 5 HIS NE2 N -8.914 -2.321 20.924 1.00 . A A . 5 HIS NE2 1 1
7 9680 1 1 5 HIS O O -5.525 -4.256 23.653 1.00 . A A . 5 HIS O 1 1
7 9681 1 1 6 HIS C C -3.730 -1.342 23.793 1.00 . A A . 6 HIS C 1 1
7 9682 1 1 6 HIS CA C -3.122 -2.759 23.833 1.00 . A A . 6 HIS CA 1 1
7 9683 1 1 6 HIS CB C -1.552 -2.750 23.884 1.00 . A A . 6 HIS CB 1 1
7 9684 1 1 6 HIS CD2 C -0.743 -2.564 21.395 1.00 . A A . 6 HIS CD2 1 1
7 9685 1 1 6 HIS CE1 C 0.411 -0.719 21.561 1.00 . A A . 6 HIS CE1 1 1
7 9686 1 1 6 HIS CG C -0.839 -2.148 22.682 1.00 . A A . 6 HIS CG 1 1
7 9687 1 1 6 HIS H H -3.056 -3.573 21.867 1.00 . A A . 6 HIS H 1 1
7 9688 1 1 6 HIS HA H -3.487 -3.258 24.734 1.00 . A A . 6 HIS HA 1 1
7 9689 1 1 6 HIS HB2 H -1.233 -2.198 24.759 1.00 . A A . 6 HIS HB2 1 1
7 9690 1 1 6 HIS HB3 H -1.203 -3.769 23.987 1.00 . A A . 6 HIS HB3 1 1
7 9691 1 1 6 HIS HD1 H 0.048 -0.441 23.552 1.00 . A A . 6 HIS HD1 1 1
7 9692 1 1 6 HIS HD2 H -1.197 -3.449 20.971 1.00 . A A . 6 HIS HD2 1 1
7 9693 1 1 6 HIS HE1 H 1.034 0.128 21.318 1.00 . A A . 6 HIS HE1 1 1
7 9694 1 1 6 HIS HE2 H 0.133 -1.622 19.752 1.00 . A A . 6 HIS HE2 1 1
7 9695 1 1 6 HIS N N -3.614 -3.528 22.672 1.00 . A A . 6 HIS N 1 1
7 9696 1 1 6 HIS ND1 N -0.097 -0.984 22.748 1.00 . A A . 6 HIS ND1 1 1
7 9697 1 1 6 HIS NE2 N 0.033 -1.662 20.725 1.00 . A A . 6 HIS NE2 1 1
7 9698 1 1 6 HIS O O -3.180 -0.414 23.182 1.00 . A A . 6 HIS O 1 1
7 9699 1 1 7 HIS C C -5.405 0.906 25.586 1.00 . A A . 7 HIS C 1 1
7 9700 1 1 7 HIS CA C -5.696 0.054 24.341 1.00 . A A . 7 HIS CA 1 1
7 9701 1 1 7 HIS CB C -7.207 -0.218 24.204 1.00 . A A . 7 HIS CB 1 1
7 9702 1 1 7 HIS CD2 C -8.158 1.824 22.895 1.00 . A A . 7 HIS CD2 1 1
7 9703 1 1 7 HIS CE1 C -9.305 2.739 24.510 1.00 . A A . 7 HIS CE1 1 1
7 9704 1 1 7 HIS CG C -8.012 1.042 23.991 1.00 . A A . 7 HIS CG 1 1
7 9705 1 1 7 HIS H H -5.303 -1.965 24.871 1.00 . A A . 7 HIS H 1 1
7 9706 1 1 7 HIS HA H -5.375 0.610 23.458 1.00 . A A . 7 HIS HA 1 1
7 9707 1 1 7 HIS HB2 H -7.377 -0.872 23.355 1.00 . A A . 7 HIS HB2 1 1
7 9708 1 1 7 HIS HB3 H -7.574 -0.708 25.099 1.00 . A A . 7 HIS HB3 1 1
7 9709 1 1 7 HIS HD1 H -8.841 1.326 25.906 1.00 . A A . 7 HIS HD1 1 1
7 9710 1 1 7 HIS HD2 H -7.720 1.656 21.919 1.00 . A A . 7 HIS HD2 1 1
7 9711 1 1 7 HIS HE1 H -9.937 3.414 25.065 1.00 . A A . 7 HIS HE1 1 1
7 9712 1 1 7 HIS HE2 H -9.409 3.476 22.612 1.00 . A A . 7 HIS HE2 1 1
7 9713 1 1 7 HIS N N -4.929 -1.201 24.383 1.00 . A A . 7 HIS N 1 1
7 9714 1 1 7 HIS ND1 N -8.746 1.648 24.984 1.00 . A A . 7 HIS ND1 1 1
7 9715 1 1 7 HIS NE2 N -8.963 2.872 23.247 1.00 . A A . 7 HIS NE2 1 1
7 9716 1 1 7 HIS O O -5.967 0.674 26.666 1.00 . A A . 7 HIS O 1 1
7 9717 1 1 8 HIS C C -3.333 3.993 25.716 1.00 . A A . 8 HIS C 1 1
7 9718 1 1 8 HIS CA C -4.083 2.848 26.424 1.00 . A A . 8 HIS CA 1 1
7 9719 1 1 8 HIS CB C -3.172 2.182 27.496 1.00 . A A . 8 HIS CB 1 1
7 9720 1 1 8 HIS CD2 C -3.429 3.388 29.800 1.00 . A A . 8 HIS CD2 1 1
7 9721 1 1 8 HIS CE1 C -1.581 4.555 29.762 1.00 . A A . 8 HIS CE1 1 1
7 9722 1 1 8 HIS CG C -2.791 3.097 28.637 1.00 . A A . 8 HIS CG 1 1
7 9723 1 1 8 HIS H H -4.088 1.929 24.518 1.00 . A A . 8 HIS H 1 1
7 9724 1 1 8 HIS HA H -4.978 3.247 26.895 1.00 . A A . 8 HIS HA 1 1
7 9725 1 1 8 HIS HB2 H -3.690 1.325 27.915 1.00 . A A . 8 HIS HB2 1 1
7 9726 1 1 8 HIS HB3 H -2.261 1.835 27.025 1.00 . A A . 8 HIS HB3 1 1
7 9727 1 1 8 HIS HD1 H -0.940 3.858 27.954 1.00 . A A . 8 HIS HD1 1 1
7 9728 1 1 8 HIS HD2 H -4.374 2.984 30.133 1.00 . A A . 8 HIS HD2 1 1
7 9729 1 1 8 HIS HE1 H -0.793 5.242 30.038 1.00 . A A . 8 HIS HE1 1 1
7 9730 1 1 8 HIS HE2 H -2.886 4.720 31.321 1.00 . A A . 8 HIS HE2 1 1
7 9731 1 1 8 HIS N N -4.501 1.868 25.401 1.00 . A A . 8 HIS N 1 1
7 9732 1 1 8 HIS ND1 N -1.631 3.848 28.652 1.00 . A A . 8 HIS ND1 1 1
7 9733 1 1 8 HIS NE2 N -2.656 4.298 30.468 1.00 . A A . 8 HIS NE2 1 1
7 9734 1 1 8 HIS O O -3.351 5.150 26.153 1.00 . A A . 8 HIS O 1 1
7 9735 1 1 9 SER C C -1.858 3.893 22.333 1.00 . A A . 9 SER C 1 1
7 9736 1 1 9 SER CA C -1.945 4.530 23.736 1.00 . A A . 9 SER CA 1 1
7 9737 1 1 9 SER CB C -0.539 4.806 24.315 1.00 . A A . 9 SER CB 1 1
7 9738 1 1 9 SER H H -2.684 2.676 24.366 1.00 . A A . 9 SER H 1 1
7 9739 1 1 9 SER HA H -2.499 5.465 23.668 1.00 . A A . 9 SER HA 1 1
7 9740 1 1 9 SER HB2 H -0.632 5.146 25.337 1.00 . A A . 9 SER HB2 1 1
7 9741 1 1 9 SER HB3 H 0.057 3.897 24.299 1.00 . A A . 9 SER HB3 1 1
7 9742 1 1 9 SER HG H 1.055 5.852 23.874 1.00 . A A . 9 SER HG 1 1
7 9743 1 1 9 SER N N -2.679 3.624 24.607 1.00 . A A . 9 SER N 1 1
7 9744 1 1 9 SER O O -1.829 2.660 22.198 1.00 . A A . 9 SER O 1 1
7 9745 1 1 9 SER OG O 0.139 5.808 23.576 1.00 . A A . 9 SER OG 1 1
7 9746 1 1 10 HIS C C -0.854 5.302 19.118 1.00 . A A . 10 HIS C 1 1
7 9747 1 1 10 HIS CA C -1.779 4.337 19.888 1.00 . A A . 10 HIS CA 1 1
7 9748 1 1 10 HIS CB C -3.225 4.330 19.306 1.00 . A A . 10 HIS CB 1 1
7 9749 1 1 10 HIS CD2 C -4.693 6.180 20.423 1.00 . A A . 10 HIS CD2 1 1
7 9750 1 1 10 HIS CE1 C -4.520 7.703 18.865 1.00 . A A . 10 HIS CE1 1 1
7 9751 1 1 10 HIS CG C -3.935 5.659 19.429 1.00 . A A . 10 HIS CG 1 1
7 9752 1 1 10 HIS H H -1.784 5.700 21.507 1.00 . A A . 10 HIS H 1 1
7 9753 1 1 10 HIS HA H -1.358 3.334 19.819 1.00 . A A . 10 HIS HA 1 1
7 9754 1 1 10 HIS HB2 H -3.190 4.069 18.254 1.00 . A A . 10 HIS HB2 1 1
7 9755 1 1 10 HIS HB3 H -3.813 3.583 19.829 1.00 . A A . 10 HIS HB3 1 1
7 9756 1 1 10 HIS HD1 H -3.374 6.572 17.612 1.00 . A A . 10 HIS HD1 1 1
7 9757 1 1 10 HIS HD2 H -4.977 5.686 21.341 1.00 . A A . 10 HIS HD2 1 1
7 9758 1 1 10 HIS HE1 H -4.625 8.628 18.318 1.00 . A A . 10 HIS HE1 1 1
7 9759 1 1 10 HIS HE2 H -5.591 8.059 20.566 1.00 . A A . 10 HIS HE2 1 1
7 9760 1 1 10 HIS N N -1.809 4.743 21.306 1.00 . A A . 10 HIS N 1 1
7 9761 1 1 10 HIS ND1 N -3.853 6.644 18.467 1.00 . A A . 10 HIS ND1 1 1
7 9762 1 1 10 HIS NE2 N -5.034 7.446 20.049 1.00 . A A . 10 HIS NE2 1 1
7 9763 1 1 10 HIS O O -1.200 5.788 18.030 1.00 . A A . 10 HIS O 1 1
7 9764 1 1 11 MET C C 1.844 6.074 17.785 1.00 . A A . 11 MET C 1 1
7 9765 1 1 11 MET CA C 1.324 6.519 19.165 1.00 . A A . 11 MET CA 1 1
7 9766 1 1 11 MET CB C 2.506 6.731 20.152 1.00 . A A . 11 MET CB 1 1
7 9767 1 1 11 MET CE C 2.774 8.595 23.903 1.00 . A A . 11 MET CE 1 1
7 9768 1 1 11 MET CG C 2.119 7.399 21.472 1.00 . A A . 11 MET CG 1 1
7 9769 1 1 11 MET H H 0.556 5.072 20.526 1.00 . A A . 11 MET H 1 1
7 9770 1 1 11 MET HA H 0.808 7.473 19.046 1.00 . A A . 11 MET HA 1 1
7 9771 1 1 11 MET HB2 H 2.952 5.769 20.379 1.00 . A A . 11 MET HB2 1 1
7 9772 1 1 11 MET HB3 H 3.260 7.353 19.675 1.00 . A A . 11 MET HB3 1 1
7 9773 1 1 11 MET HE1 H 2.064 7.933 24.381 1.00 . A A . 11 MET HE1 1 1
7 9774 1 1 11 MET HE2 H 2.261 9.479 23.549 1.00 . A A . 11 MET HE2 1 1
7 9775 1 1 11 MET HE3 H 3.531 8.882 24.616 1.00 . A A . 11 MET HE3 1 1
7 9776 1 1 11 MET HG2 H 1.612 8.330 21.257 1.00 . A A . 11 MET HG2 1 1
7 9777 1 1 11 MET HG3 H 1.445 6.742 22.012 1.00 . A A . 11 MET HG3 1 1
7 9778 1 1 11 MET N N 0.337 5.556 19.704 1.00 . A A . 11 MET N 1 1
7 9779 1 1 11 MET O O 2.836 5.351 17.672 1.00 . A A . 11 MET O 1 1
7 9780 1 1 11 MET SD S 3.547 7.750 22.521 1.00 . A A . 11 MET SD 1 1
7 9781 1 1 12 LYS C C 1.523 7.562 14.620 1.00 . A A . 12 LYS C 1 1
7 9782 1 1 12 LYS CA C 1.411 6.223 15.338 1.00 . A A . 12 LYS CA 1 1
7 9783 1 1 12 LYS CB C 0.280 5.359 14.711 1.00 . A A . 12 LYS CB 1 1
7 9784 1 1 12 LYS CD C -0.958 3.108 14.695 1.00 . A A . 12 LYS CD 1 1
7 9785 1 1 12 LYS CE C -0.887 1.647 15.150 1.00 . A A . 12 LYS CE 1 1
7 9786 1 1 12 LYS CG C 0.161 3.959 15.326 1.00 . A A . 12 LYS CG 1 1
7 9787 1 1 12 LYS H H 0.316 7.040 16.943 1.00 . A A . 12 LYS H 1 1
7 9788 1 1 12 LYS HA H 2.358 5.689 15.265 1.00 . A A . 12 LYS HA 1 1
7 9789 1 1 12 LYS HB2 H -0.671 5.871 14.845 1.00 . A A . 12 LYS HB2 1 1
7 9790 1 1 12 LYS HB3 H 0.464 5.248 13.646 1.00 . A A . 12 LYS HB3 1 1
7 9791 1 1 12 LYS HD2 H -1.921 3.519 14.982 1.00 . A A . 12 LYS HD2 1 1
7 9792 1 1 12 LYS HD3 H -0.867 3.144 13.614 1.00 . A A . 12 LYS HD3 1 1
7 9793 1 1 12 LYS HE2 H -1.003 1.597 16.225 1.00 . A A . 12 LYS HE2 1 1
7 9794 1 1 12 LYS HE3 H -1.686 1.089 14.677 1.00 . A A . 12 LYS HE3 1 1
7 9795 1 1 12 LYS HG2 H 1.109 3.446 15.188 1.00 . A A . 12 LYS HG2 1 1
7 9796 1 1 12 LYS HG3 H -0.029 4.063 16.392 1.00 . A A . 12 LYS HG3 1 1
7 9797 1 1 12 LYS HZ1 H 0.470 0.063 15.143 1.00 . A A . 12 LYS HZ1 1 1
7 9798 1 1 12 LYS HZ2 H 1.200 1.590 15.165 1.00 . A A . 12 LYS HZ2 1 1
7 9799 1 1 12 LYS HZ3 H 0.509 1.001 13.741 1.00 . A A . 12 LYS HZ3 1 1
7 9800 1 1 12 LYS N N 1.113 6.500 16.746 1.00 . A A . 12 LYS N 1 1
7 9801 1 1 12 LYS NZ N 0.411 1.034 14.776 1.00 . A A . 12 LYS NZ 1 1
7 9802 1 1 12 LYS O O 0.526 8.269 14.470 1.00 . A A . 12 LYS O 1 1
7 9803 1 1 13 ARG C C 2.782 9.101 12.067 1.00 . A A . 13 ARG C 1 1
7 9804 1 1 13 ARG CA C 3.011 9.226 13.587 1.00 . A A . 13 ARG CA 1 1
7 9805 1 1 13 ARG CB C 4.459 9.700 13.917 1.00 . A A . 13 ARG CB 1 1
7 9806 1 1 13 ARG CD C 6.236 11.558 13.789 1.00 . A A . 13 ARG CD 1 1
7 9807 1 1 13 ARG CG C 4.768 11.168 13.533 1.00 . A A . 13 ARG CG 1 1
7 9808 1 1 13 ARG CZ C 8.280 11.183 12.370 1.00 . A A . 13 ARG CZ 1 1
7 9809 1 1 13 ARG H H 3.493 7.330 14.397 1.00 . A A . 13 ARG H 1 1
7 9810 1 1 13 ARG HA H 2.308 9.957 13.985 1.00 . A A . 13 ARG HA 1 1
7 9811 1 1 13 ARG HB2 H 4.623 9.591 14.983 1.00 . A A . 13 ARG HB2 1 1
7 9812 1 1 13 ARG HB3 H 5.159 9.056 13.395 1.00 . A A . 13 ARG HB3 1 1
7 9813 1 1 13 ARG HD2 H 6.368 12.604 13.530 1.00 . A A . 13 ARG HD2 1 1
7 9814 1 1 13 ARG HD3 H 6.459 11.424 14.840 1.00 . A A . 13 ARG HD3 1 1
7 9815 1 1 13 ARG HE H 6.972 9.782 12.933 1.00 . A A . 13 ARG HE 1 1
7 9816 1 1 13 ARG HG2 H 4.554 11.307 12.481 1.00 . A A . 13 ARG HG2 1 1
7 9817 1 1 13 ARG HG3 H 4.128 11.824 14.114 1.00 . A A . 13 ARG HG3 1 1
7 9818 1 1 13 ARG HH11 H 8.073 13.125 12.916 1.00 . A A . 13 ARG HH11 1 1
7 9819 1 1 13 ARG HH12 H 9.460 12.777 11.941 1.00 . A A . 13 ARG HH12 1 1
7 9820 1 1 13 ARG HH21 H 8.756 9.358 11.641 1.00 . A A . 13 ARG HH21 1 1
7 9821 1 1 13 ARG HH22 H 9.848 10.641 11.214 1.00 . A A . 13 ARG HH22 1 1
7 9822 1 1 13 ARG N N 2.744 7.939 14.238 1.00 . A A . 13 ARG N 1 1
7 9823 1 1 13 ARG NE N 7.176 10.738 12.995 1.00 . A A . 13 ARG NE 1 1
7 9824 1 1 13 ARG NH1 N 8.633 12.463 12.415 1.00 . A A . 13 ARG NH1 1 1
7 9825 1 1 13 ARG NH2 N 9.021 10.327 11.687 1.00 . A A . 13 ARG NH2 1 1
7 9826 1 1 13 ARG O O 3.708 8.789 11.304 1.00 . A A . 13 ARG O 1 1
7 9827 1 1 14 SER C C 1.452 10.835 9.801 1.00 . A A . 14 SER C 1 1
7 9828 1 1 14 SER CA C 1.135 9.394 10.237 1.00 . A A . 14 SER CA 1 1
7 9829 1 1 14 SER CB C -0.370 9.054 10.035 1.00 . A A . 14 SER CB 1 1
7 9830 1 1 14 SER H H 0.809 9.302 12.331 1.00 . A A . 14 SER H 1 1
7 9831 1 1 14 SER HA H 1.737 8.700 9.647 1.00 . A A . 14 SER HA 1 1
7 9832 1 1 14 SER HB2 H -0.978 9.740 10.612 1.00 . A A . 14 SER HB2 1 1
7 9833 1 1 14 SER HB3 H -0.630 9.142 8.987 1.00 . A A . 14 SER HB3 1 1
7 9834 1 1 14 SER HG H -1.412 7.751 11.080 1.00 . A A . 14 SER HG 1 1
7 9835 1 1 14 SER N N 1.514 9.265 11.654 1.00 . A A . 14 SER N 1 1
7 9836 1 1 14 SER O O 0.603 11.732 9.912 1.00 . A A . 14 SER O 1 1
7 9837 1 1 14 SER OG O -0.669 7.732 10.461 1.00 . A A . 14 SER OG 1 1
7 9838 1 1 15 GLY C C 2.587 13.052 7.881 1.00 . A A . 15 GLY C 1 1
7 9839 1 1 15 GLY CA C 3.231 12.379 9.081 1.00 . A A . 15 GLY CA 1 1
7 9840 1 1 15 GLY H H 3.283 10.266 9.196 1.00 . A A . 15 GLY H 1 1
7 9841 1 1 15 GLY HA2 H 3.091 13.003 9.959 1.00 . A A . 15 GLY HA2 1 1
7 9842 1 1 15 GLY HA3 H 4.298 12.290 8.902 1.00 . A A . 15 GLY HA3 1 1
7 9843 1 1 15 GLY N N 2.704 11.045 9.352 1.00 . A A . 15 GLY N 1 1
7 9844 1 1 15 GLY O O 1.663 13.857 8.031 1.00 . A A . 15 GLY O 1 1
7 9845 1 1 16 ARG C C 1.888 12.477 4.484 1.00 . A A . 16 ARG C 1 1
7 9846 1 1 16 ARG CA C 2.726 13.366 5.430 1.00 . A A . 16 ARG CA 1 1
7 9847 1 1 16 ARG CB C 4.060 13.830 4.767 1.00 . A A . 16 ARG CB 1 1
7 9848 1 1 16 ARG CD C 6.443 13.234 4.003 1.00 . A A . 16 ARG CD 1 1
7 9849 1 1 16 ARG CG C 5.199 12.779 4.784 1.00 . A A . 16 ARG CG 1 1
7 9850 1 1 16 ARG CZ C 6.989 13.265 1.562 1.00 . A A . 16 ARG CZ 1 1
7 9851 1 1 16 ARG H H 3.585 11.847 6.651 1.00 . A A . 16 ARG H 1 1
7 9852 1 1 16 ARG HA H 2.139 14.253 5.673 1.00 . A A . 16 ARG HA 1 1
7 9853 1 1 16 ARG HB2 H 3.866 14.105 3.735 1.00 . A A . 16 ARG HB2 1 1
7 9854 1 1 16 ARG HB3 H 4.415 14.714 5.291 1.00 . A A . 16 ARG HB3 1 1
7 9855 1 1 16 ARG HD2 H 6.808 14.165 4.424 1.00 . A A . 16 ARG HD2 1 1
7 9856 1 1 16 ARG HD3 H 7.214 12.474 4.100 1.00 . A A . 16 ARG HD3 1 1
7 9857 1 1 16 ARG HE H 5.226 13.743 2.366 1.00 . A A . 16 ARG HE 1 1
7 9858 1 1 16 ARG HG2 H 5.485 12.594 5.814 1.00 . A A . 16 ARG HG2 1 1
7 9859 1 1 16 ARG HG3 H 4.832 11.854 4.351 1.00 . A A . 16 ARG HG3 1 1
7 9860 1 1 16 ARG HH11 H 8.583 12.712 2.694 1.00 . A A . 16 ARG HH11 1 1
7 9861 1 1 16 ARG HH12 H 8.870 12.754 0.985 1.00 . A A . 16 ARG HH12 1 1
7 9862 1 1 16 ARG HH21 H 5.613 13.765 0.175 1.00 . A A . 16 ARG HH21 1 1
7 9863 1 1 16 ARG HH22 H 7.180 13.352 -0.450 1.00 . A A . 16 ARG HH22 1 1
7 9864 1 1 16 ARG N N 3.033 12.660 6.688 1.00 . A A . 16 ARG N 1 1
7 9865 1 1 16 ARG NE N 6.138 13.440 2.579 1.00 . A A . 16 ARG NE 1 1
7 9866 1 1 16 ARG NH1 N 8.247 12.880 1.765 1.00 . A A . 16 ARG NH1 1 1
7 9867 1 1 16 ARG NH2 N 6.560 13.477 0.332 1.00 . A A . 16 ARG NH2 1 1
7 9868 1 1 16 ARG O O 2.263 11.343 4.183 1.00 . A A . 16 ARG O 1 1
7 9869 1 1 17 GLU C C 0.315 12.529 1.654 1.00 . A A . 17 GLU C 1 1
7 9870 1 1 17 GLU CA C -0.158 12.296 3.102 1.00 . A A . 17 GLU CA 1 1
7 9871 1 1 17 GLU CB C -1.630 12.767 3.257 1.00 . A A . 17 GLU CB 1 1
7 9872 1 1 17 GLU CD C -4.059 12.543 2.421 1.00 . A A . 17 GLU CD 1 1
7 9873 1 1 17 GLU CG C -2.634 11.980 2.379 1.00 . A A . 17 GLU CG 1 1
7 9874 1 1 17 GLU H H 0.500 13.913 4.290 1.00 . A A . 17 GLU H 1 1
7 9875 1 1 17 GLU HA H -0.109 11.228 3.336 1.00 . A A . 17 GLU HA 1 1
7 9876 1 1 17 GLU HB2 H -1.928 12.658 4.299 1.00 . A A . 17 GLU HB2 1 1
7 9877 1 1 17 GLU HB3 H -1.691 13.817 2.993 1.00 . A A . 17 GLU HB3 1 1
7 9878 1 1 17 GLU HG2 H -2.281 11.991 1.353 1.00 . A A . 17 GLU HG2 1 1
7 9879 1 1 17 GLU HG3 H -2.660 10.948 2.720 1.00 . A A . 17 GLU HG3 1 1
7 9880 1 1 17 GLU N N 0.737 13.005 4.026 1.00 . A A . 17 GLU N 1 1
7 9881 1 1 17 GLU O O 0.524 13.673 1.247 1.00 . A A . 17 GLU O 1 1
7 9882 1 1 17 GLU OE1 O -4.781 12.300 3.410 1.00 . A A . 17 GLU OE1 1 1
7 9883 1 1 17 GLU OE2 O -4.467 13.248 1.469 1.00 . A A . 17 GLU OE2 1 1
7 9884 1 1 18 ILE C C -0.295 10.965 -1.376 1.00 . A A . 18 ILE C 1 1
7 9885 1 1 18 ILE CA C 0.893 11.414 -0.502 1.00 . A A . 18 ILE CA 1 1
7 9886 1 1 18 ILE CB C 2.097 10.407 -0.713 1.00 . A A . 18 ILE CB 1 1
7 9887 1 1 18 ILE CD1 C 2.714 7.883 -0.567 1.00 . A A . 18 ILE CD1 1 1
7 9888 1 1 18 ILE CG1 C 1.677 8.951 -0.292 1.00 . A A . 18 ILE CG1 1 1
7 9889 1 1 18 ILE CG2 C 3.358 10.881 0.050 1.00 . A A . 18 ILE CG2 1 1
7 9890 1 1 18 ILE H H 0.319 10.583 1.330 1.00 . A A . 18 ILE H 1 1
7 9891 1 1 18 ILE HA H 1.208 12.409 -0.812 1.00 . A A . 18 ILE HA 1 1
7 9892 1 1 18 ILE HB H 2.348 10.400 -1.776 1.00 . A A . 18 ILE HB 1 1
7 9893 1 1 18 ILE HD11 H 3.617 8.101 -0.014 1.00 . A A . 18 ILE HD11 1 1
7 9894 1 1 18 ILE HD12 H 2.935 7.859 -1.623 1.00 . A A . 18 ILE HD12 1 1
7 9895 1 1 18 ILE HD13 H 2.330 6.921 -0.259 1.00 . A A . 18 ILE HD13 1 1
7 9896 1 1 18 ILE HG12 H 1.465 8.928 0.771 1.00 . A A . 18 ILE HG12 1 1
7 9897 1 1 18 ILE HG13 H 0.777 8.668 -0.828 1.00 . A A . 18 ILE HG13 1 1
7 9898 1 1 18 ILE HG21 H 3.637 11.874 -0.281 1.00 . A A . 18 ILE HG21 1 1
7 9899 1 1 18 ILE HG22 H 4.184 10.202 -0.142 1.00 . A A . 18 ILE HG22 1 1
7 9900 1 1 18 ILE HG23 H 3.155 10.902 1.112 1.00 . A A . 18 ILE HG23 1 1
7 9901 1 1 18 ILE N N 0.486 11.436 0.911 1.00 . A A . 18 ILE N 1 1
7 9902 1 1 18 ILE O O -1.387 10.657 -0.869 1.00 . A A . 18 ILE O 1 1
7 9903 1 1 19 THR C C -0.785 8.885 -3.873 1.00 . A A . 19 THR C 1 1
7 9904 1 1 19 THR CA C -1.004 10.402 -3.683 1.00 . A A . 19 THR CA 1 1
7 9905 1 1 19 THR CB C -0.818 11.155 -5.044 1.00 . A A . 19 THR CB 1 1
7 9906 1 1 19 THR CG2 C -1.046 12.673 -4.885 1.00 . A A . 19 THR CG2 1 1
7 9907 1 1 19 THR H H 0.818 11.208 -3.010 1.00 . A A . 19 THR H 1 1
7 9908 1 1 19 THR HA H -2.022 10.574 -3.326 1.00 . A A . 19 THR HA 1 1
7 9909 1 1 19 THR HB H -1.537 10.771 -5.763 1.00 . A A . 19 THR HB 1 1
7 9910 1 1 19 THR HG1 H 1.156 11.309 -4.972 1.00 . A A . 19 THR HG1 1 1
7 9911 1 1 19 THR HG21 H -2.050 12.856 -4.518 1.00 . A A . 19 THR HG21 1 1
7 9912 1 1 19 THR HG22 H -0.920 13.169 -5.840 1.00 . A A . 19 THR HG22 1 1
7 9913 1 1 19 THR HG23 H -0.331 13.078 -4.180 1.00 . A A . 19 THR HG23 1 1
7 9914 1 1 19 THR N N -0.052 10.912 -2.692 1.00 . A A . 19 THR N 1 1
7 9915 1 1 19 THR O O 0.314 8.384 -3.608 1.00 . A A . 19 THR O 1 1
7 9916 1 1 19 THR OG1 O 0.502 10.921 -5.565 1.00 . A A . 19 THR OG1 1 1
7 9917 1 1 20 TRP C C -0.768 6.446 -5.713 1.00 . A A . 20 TRP C 1 1
7 9918 1 1 20 TRP CA C -1.787 6.716 -4.596 1.00 . A A . 20 TRP CA 1 1
7 9919 1 1 20 TRP CB C -3.197 6.160 -4.986 1.00 . A A . 20 TRP CB 1 1
7 9920 1 1 20 TRP CD1 C -3.216 4.352 -6.844 1.00 . A A . 20 TRP CD1 1 1
7 9921 1 1 20 TRP CD2 C -3.111 3.506 -4.777 1.00 . A A . 20 TRP CD2 1 1
7 9922 1 1 20 TRP CE2 C -3.108 2.443 -5.699 1.00 . A A . 20 TRP CE2 1 1
7 9923 1 1 20 TRP CE3 C -3.054 3.206 -3.421 1.00 . A A . 20 TRP CE3 1 1
7 9924 1 1 20 TRP CG C -3.183 4.731 -5.529 1.00 . A A . 20 TRP CG 1 1
7 9925 1 1 20 TRP CH2 C -2.990 0.843 -3.971 1.00 . A A . 20 TRP CH2 1 1
7 9926 1 1 20 TRP CZ2 C -3.042 1.108 -5.307 1.00 . A A . 20 TRP CZ2 1 1
7 9927 1 1 20 TRP CZ3 C -2.993 1.880 -3.031 1.00 . A A . 20 TRP CZ3 1 1
7 9928 1 1 20 TRP H H -2.707 8.624 -4.388 1.00 . A A . 20 TRP H 1 1
7 9929 1 1 20 TRP HA H -1.456 6.214 -3.694 1.00 . A A . 20 TRP HA 1 1
7 9930 1 1 20 TRP HB2 H -3.841 6.175 -4.113 1.00 . A A . 20 TRP HB2 1 1
7 9931 1 1 20 TRP HB3 H -3.635 6.803 -5.744 1.00 . A A . 20 TRP HB3 1 1
7 9932 1 1 20 TRP HD1 H -3.274 5.041 -7.676 1.00 . A A . 20 TRP HD1 1 1
7 9933 1 1 20 TRP HE1 H -3.178 2.480 -7.783 1.00 . A A . 20 TRP HE1 1 1
7 9934 1 1 20 TRP HE3 H -3.053 3.991 -2.680 1.00 . A A . 20 TRP HE3 1 1
7 9935 1 1 20 TRP HH2 H -2.940 -0.181 -3.618 1.00 . A A . 20 TRP HH2 1 1
7 9936 1 1 20 TRP HZ2 H -3.040 0.300 -6.030 1.00 . A A . 20 TRP HZ2 1 1
7 9937 1 1 20 TRP HZ3 H -2.946 1.634 -1.979 1.00 . A A . 20 TRP HZ3 1 1
7 9938 1 1 20 TRP N N -1.848 8.165 -4.296 1.00 . A A . 20 TRP N 1 1
7 9939 1 1 20 TRP NE1 N -3.168 2.986 -6.948 1.00 . A A . 20 TRP NE1 1 1
7 9940 1 1 20 TRP O O -0.003 5.491 -5.631 1.00 . A A . 20 TRP O 1 1
7 9941 1 1 21 LYS C C 1.604 7.252 -7.401 1.00 . A A . 21 LYS C 1 1
7 9942 1 1 21 LYS CA C 0.138 7.231 -7.887 1.00 . A A . 21 LYS CA 1 1
7 9943 1 1 21 LYS CB C -0.137 8.404 -8.861 1.00 . A A . 21 LYS CB 1 1
7 9944 1 1 21 LYS CD C 0.390 9.590 -11.075 1.00 . A A . 21 LYS CD 1 1
7 9945 1 1 21 LYS CE C 1.364 9.753 -12.253 1.00 . A A . 21 LYS CE 1 1
7 9946 1 1 21 LYS CG C 0.788 8.457 -10.098 1.00 . A A . 21 LYS CG 1 1
7 9947 1 1 21 LYS H H -1.504 7.983 -6.783 1.00 . A A . 21 LYS H 1 1
7 9948 1 1 21 LYS HA H -0.048 6.300 -8.412 1.00 . A A . 21 LYS HA 1 1
7 9949 1 1 21 LYS HB2 H -1.163 8.323 -9.215 1.00 . A A . 21 LYS HB2 1 1
7 9950 1 1 21 LYS HB3 H -0.040 9.341 -8.320 1.00 . A A . 21 LYS HB3 1 1
7 9951 1 1 21 LYS HD2 H -0.597 9.379 -11.469 1.00 . A A . 21 LYS HD2 1 1
7 9952 1 1 21 LYS HD3 H 0.355 10.526 -10.523 1.00 . A A . 21 LYS HD3 1 1
7 9953 1 1 21 LYS HE2 H 1.456 8.810 -12.778 1.00 . A A . 21 LYS HE2 1 1
7 9954 1 1 21 LYS HE3 H 0.972 10.500 -12.934 1.00 . A A . 21 LYS HE3 1 1
7 9955 1 1 21 LYS HG2 H 1.811 8.617 -9.766 1.00 . A A . 21 LYS HG2 1 1
7 9956 1 1 21 LYS HG3 H 0.729 7.506 -10.619 1.00 . A A . 21 LYS HG3 1 1
7 9957 1 1 21 LYS HZ1 H 3.358 10.232 -12.617 1.00 . A A . 21 LYS HZ1 1 1
7 9958 1 1 21 LYS HZ2 H 3.097 9.509 -11.114 1.00 . A A . 21 LYS HZ2 1 1
7 9959 1 1 21 LYS HZ3 H 2.664 11.120 -11.365 1.00 . A A . 21 LYS HZ3 1 1
7 9960 1 1 21 LYS N N -0.800 7.297 -6.757 1.00 . A A . 21 LYS N 1 1
7 9961 1 1 21 LYS NZ N 2.713 10.183 -11.806 1.00 . A A . 21 LYS NZ 1 1
7 9962 1 1 21 LYS O O 2.403 6.396 -7.786 1.00 . A A . 21 LYS O 1 1
7 9963 1 1 22 ASP C C 3.620 7.197 -5.023 1.00 . A A . 22 ASP C 1 1
7 9964 1 1 22 ASP CA C 3.283 8.367 -5.964 1.00 . A A . 22 ASP CA 1 1
7 9965 1 1 22 ASP CB C 3.437 9.722 -5.236 1.00 . A A . 22 ASP CB 1 1
7 9966 1 1 22 ASP CG C 4.889 9.986 -4.791 1.00 . A A . 22 ASP CG 1 1
7 9967 1 1 22 ASP H H 1.225 8.812 -6.180 1.00 . A A . 22 ASP H 1 1
7 9968 1 1 22 ASP HA H 3.976 8.349 -6.807 1.00 . A A . 22 ASP HA 1 1
7 9969 1 1 22 ASP HB2 H 3.129 10.524 -5.909 1.00 . A A . 22 ASP HB2 1 1
7 9970 1 1 22 ASP HB3 H 2.785 9.746 -4.367 1.00 . A A . 22 ASP HB3 1 1
7 9971 1 1 22 ASP N N 1.925 8.208 -6.507 1.00 . A A . 22 ASP N 1 1
7 9972 1 1 22 ASP O O 4.758 6.741 -4.990 1.00 . A A . 22 ASP O 1 1
7 9973 1 1 22 ASP OD1 O 5.708 10.379 -5.649 1.00 . A A . 22 ASP OD1 1 1
7 9974 1 1 22 ASP OD2 O 5.213 9.809 -3.601 1.00 . A A . 22 ASP OD2 1 1
7 9975 1 1 23 PHE C C 3.250 4.315 -4.227 1.00 . A A . 23 PHE C 1 1
7 9976 1 1 23 PHE CA C 2.742 5.519 -3.420 1.00 . A A . 23 PHE CA 1 1
7 9977 1 1 23 PHE CB C 1.398 5.179 -2.710 1.00 . A A . 23 PHE CB 1 1
7 9978 1 1 23 PHE CD1 C 2.263 3.384 -1.126 1.00 . A A . 23 PHE CD1 1 1
7 9979 1 1 23 PHE CD2 C 0.423 2.836 -2.554 1.00 . A A . 23 PHE CD2 1 1
7 9980 1 1 23 PHE CE1 C 2.240 2.103 -0.611 1.00 . A A . 23 PHE CE1 1 1
7 9981 1 1 23 PHE CE2 C 0.407 1.559 -2.037 1.00 . A A . 23 PHE CE2 1 1
7 9982 1 1 23 PHE CG C 1.351 3.776 -2.108 1.00 . A A . 23 PHE CG 1 1
7 9983 1 1 23 PHE CZ C 1.312 1.196 -1.066 1.00 . A A . 23 PHE CZ 1 1
7 9984 1 1 23 PHE H H 1.736 7.155 -4.325 1.00 . A A . 23 PHE H 1 1
7 9985 1 1 23 PHE HA H 3.479 5.764 -2.662 1.00 . A A . 23 PHE HA 1 1
7 9986 1 1 23 PHE HB2 H 1.231 5.887 -1.905 1.00 . A A . 23 PHE HB2 1 1
7 9987 1 1 23 PHE HB3 H 0.586 5.272 -3.421 1.00 . A A . 23 PHE HB3 1 1
7 9988 1 1 23 PHE HD1 H 2.997 4.091 -0.761 1.00 . A A . 23 PHE HD1 1 1
7 9989 1 1 23 PHE HD2 H -0.297 3.112 -3.315 1.00 . A A . 23 PHE HD2 1 1
7 9990 1 1 23 PHE HE1 H 2.951 1.810 0.155 1.00 . A A . 23 PHE HE1 1 1
7 9991 1 1 23 PHE HE2 H -0.322 0.838 -2.395 1.00 . A A . 23 PHE HE2 1 1
7 9992 1 1 23 PHE HZ H 1.294 0.190 -0.664 1.00 . A A . 23 PHE HZ 1 1
7 9993 1 1 23 PHE N N 2.604 6.705 -4.287 1.00 . A A . 23 PHE N 1 1
7 9994 1 1 23 PHE O O 4.145 3.607 -3.785 1.00 . A A . 23 PHE O 1 1
7 9995 1 1 24 VAL C C 4.469 3.129 -6.756 1.00 . A A . 24 VAL C 1 1
7 9996 1 1 24 VAL CA C 3.008 2.999 -6.288 1.00 . A A . 24 VAL CA 1 1
7 9997 1 1 24 VAL CB C 2.030 2.943 -7.517 1.00 . A A . 24 VAL CB 1 1
7 9998 1 1 24 VAL CG1 C 2.464 1.874 -8.550 1.00 . A A . 24 VAL CG1 1 1
7 9999 1 1 24 VAL CG2 C 0.576 2.704 -7.036 1.00 . A A . 24 VAL CG2 1 1
7 10000 1 1 24 VAL H H 1.923 4.697 -5.676 1.00 . A A . 24 VAL H 1 1
7 10001 1 1 24 VAL HA H 2.898 2.066 -5.732 1.00 . A A . 24 VAL HA 1 1
7 10002 1 1 24 VAL HB H 2.061 3.913 -8.014 1.00 . A A . 24 VAL HB 1 1
7 10003 1 1 24 VAL HG11 H 3.450 2.108 -8.933 1.00 . A A . 24 VAL HG11 1 1
7 10004 1 1 24 VAL HG12 H 1.762 1.852 -9.375 1.00 . A A . 24 VAL HG12 1 1
7 10005 1 1 24 VAL HG13 H 2.486 0.898 -8.079 1.00 . A A . 24 VAL HG13 1 1
7 10006 1 1 24 VAL HG21 H 0.516 1.759 -6.516 1.00 . A A . 24 VAL HG21 1 1
7 10007 1 1 24 VAL HG22 H -0.099 2.690 -7.884 1.00 . A A . 24 VAL HG22 1 1
7 10008 1 1 24 VAL HG23 H 0.278 3.497 -6.362 1.00 . A A . 24 VAL HG23 1 1
7 10009 1 1 24 VAL N N 2.649 4.100 -5.398 1.00 . A A . 24 VAL N 1 1
7 10010 1 1 24 VAL O O 5.346 2.437 -6.253 1.00 . A A . 24 VAL O 1 1
7 10011 1 1 25 ASN C C 7.193 4.505 -7.640 1.00 . A A . 25 ASN C 1 1
7 10012 1 1 25 ASN CA C 5.939 4.142 -8.461 1.00 . A A . 25 ASN CA 1 1
7 10013 1 1 25 ASN CB C 5.755 5.120 -9.649 1.00 . A A . 25 ASN CB 1 1
7 10014 1 1 25 ASN CG C 4.512 4.805 -10.487 1.00 . A A . 25 ASN CG 1 1
7 10015 1 1 25 ASN H H 4.097 4.864 -7.659 1.00 . A A . 25 ASN H 1 1
7 10016 1 1 25 ASN HA H 6.075 3.139 -8.869 1.00 . A A . 25 ASN HA 1 1
7 10017 1 1 25 ASN HB2 H 5.666 6.134 -9.272 1.00 . A A . 25 ASN HB2 1 1
7 10018 1 1 25 ASN HB3 H 6.623 5.062 -10.296 1.00 . A A . 25 ASN HB3 1 1
7 10019 1 1 25 ASN HD21 H 3.437 6.116 -9.467 1.00 . A A . 25 ASN HD21 1 1
7 10020 1 1 25 ASN HD22 H 2.591 5.257 -10.702 1.00 . A A . 25 ASN HD22 1 1
7 10021 1 1 25 ASN N N 4.722 4.113 -7.625 1.00 . A A . 25 ASN N 1 1
7 10022 1 1 25 ASN ND2 N 3.405 5.460 -10.192 1.00 . A A . 25 ASN ND2 1 1
7 10023 1 1 25 ASN O O 8.295 4.027 -7.931 1.00 . A A . 25 ASN O 1 1
7 10024 1 1 25 ASN OD1 O 4.551 3.989 -11.404 1.00 . A A . 25 ASN OD1 1 1
7 10025 1 1 26 ASN C C 8.379 4.934 -4.543 1.00 . A A . 26 ASN C 1 1
7 10026 1 1 26 ASN CA C 8.103 5.850 -5.764 1.00 . A A . 26 ASN CA 1 1
7 10027 1 1 26 ASN CB C 7.724 7.292 -5.311 1.00 . A A . 26 ASN CB 1 1
7 10028 1 1 26 ASN CG C 8.779 8.041 -4.507 1.00 . A A . 26 ASN CG 1 1
7 10029 1 1 26 ASN H H 6.109 5.660 -6.387 1.00 . A A . 26 ASN H 1 1
7 10030 1 1 26 ASN HA H 9.005 5.907 -6.370 1.00 . A A . 26 ASN HA 1 1
7 10031 1 1 26 ASN HB2 H 7.513 7.888 -6.190 1.00 . A A . 26 ASN HB2 1 1
7 10032 1 1 26 ASN HB3 H 6.816 7.240 -4.714 1.00 . A A . 26 ASN HB3 1 1
7 10033 1 1 26 ASN HD21 H 7.359 9.024 -3.520 1.00 . A A . 26 ASN HD21 1 1
7 10034 1 1 26 ASN HD22 H 8.988 9.418 -3.092 1.00 . A A . 26 ASN HD22 1 1
7 10035 1 1 26 ASN N N 7.008 5.334 -6.601 1.00 . A A . 26 ASN N 1 1
7 10036 1 1 26 ASN ND2 N 8.333 8.911 -3.612 1.00 . A A . 26 ASN ND2 1 1
7 10037 1 1 26 ASN O O 9.491 4.948 -4.013 1.00 . A A . 26 ASN O 1 1
7 10038 1 1 26 ASN OD1 O 9.980 7.862 -4.701 1.00 . A A . 26 ASN OD1 1 1
7 10039 1 1 27 TYR C C 7.282 1.811 -3.035 1.00 . A A . 27 TYR C 1 1
7 10040 1 1 27 TYR CA C 7.519 3.330 -2.834 1.00 . A A . 27 TYR CA 1 1
7 10041 1 1 27 TYR CB C 6.574 3.893 -1.738 1.00 . A A . 27 TYR CB 1 1
7 10042 1 1 27 TYR CD1 C 8.038 5.654 -0.611 1.00 . A A . 27 TYR CD1 1 1
7 10043 1 1 27 TYR CD2 C 6.013 6.396 -1.631 1.00 . A A . 27 TYR CD2 1 1
7 10044 1 1 27 TYR CE1 C 8.319 6.945 -0.219 1.00 . A A . 27 TYR CE1 1 1
7 10045 1 1 27 TYR CE2 C 6.294 7.694 -1.235 1.00 . A A . 27 TYR CE2 1 1
7 10046 1 1 27 TYR CG C 6.878 5.341 -1.321 1.00 . A A . 27 TYR CG 1 1
7 10047 1 1 27 TYR CZ C 7.449 7.961 -0.532 1.00 . A A . 27 TYR CZ 1 1
7 10048 1 1 27 TYR H H 6.543 4.065 -4.604 1.00 . A A . 27 TYR H 1 1
7 10049 1 1 27 TYR HA H 8.543 3.449 -2.478 1.00 . A A . 27 TYR HA 1 1
7 10050 1 1 27 TYR HB2 H 5.551 3.848 -2.093 1.00 . A A . 27 TYR HB2 1 1
7 10051 1 1 27 TYR HB3 H 6.654 3.275 -0.847 1.00 . A A . 27 TYR HB3 1 1
7 10052 1 1 27 TYR HD1 H 8.731 4.862 -0.357 1.00 . A A . 27 TYR HD1 1 1
7 10053 1 1 27 TYR HD2 H 5.108 6.191 -2.179 1.00 . A A . 27 TYR HD2 1 1
7 10054 1 1 27 TYR HE1 H 9.229 7.156 0.332 1.00 . A A . 27 TYR HE1 1 1
7 10055 1 1 27 TYR HE2 H 5.610 8.499 -1.488 1.00 . A A . 27 TYR HE2 1 1
7 10056 1 1 27 TYR HH H 8.679 9.399 -0.188 1.00 . A A . 27 TYR HH 1 1
7 10057 1 1 27 TYR N N 7.383 4.123 -4.092 1.00 . A A . 27 TYR N 1 1
7 10058 1 1 27 TYR O O 8.207 1.011 -2.844 1.00 . A A . 27 TYR O 1 1
7 10059 1 1 27 TYR OH O 7.731 9.246 -0.125 1.00 . A A . 27 TYR OH 1 1
7 10060 1 1 28 LEU C C 6.447 -0.749 -4.544 1.00 . A A . 28 LEU C 1 1
7 10061 1 1 28 LEU CA C 5.611 0.001 -3.494 1.00 . A A . 28 LEU CA 1 1
7 10062 1 1 28 LEU CB C 4.088 -0.087 -3.805 1.00 . A A . 28 LEU CB 1 1
7 10063 1 1 28 LEU CD1 C 1.974 -1.499 -3.341 1.00 . A A . 28 LEU CD1 1 1
7 10064 1 1 28 LEU CD2 C 3.517 -2.217 -5.208 1.00 . A A . 28 LEU CD2 1 1
7 10065 1 1 28 LEU CG C 3.437 -1.535 -3.813 1.00 . A A . 28 LEU CG 1 1
7 10066 1 1 28 LEU H H 5.369 2.120 -3.532 1.00 . A A . 28 LEU H 1 1
7 10067 1 1 28 LEU HA H 5.781 -0.459 -2.527 1.00 . A A . 28 LEU HA 1 1
7 10068 1 1 28 LEU HB2 H 3.576 0.521 -3.063 1.00 . A A . 28 LEU HB2 1 1
7 10069 1 1 28 LEU HB3 H 3.915 0.372 -4.774 1.00 . A A . 28 LEU HB3 1 1
7 10070 1 1 28 LEU HD11 H 1.935 -1.106 -2.333 1.00 . A A . 28 LEU HD11 1 1
7 10071 1 1 28 LEU HD12 H 1.565 -2.498 -3.347 1.00 . A A . 28 LEU HD12 1 1
7 10072 1 1 28 LEU HD13 H 1.391 -0.863 -3.995 1.00 . A A . 28 LEU HD13 1 1
7 10073 1 1 28 LEU HD21 H 4.553 -2.333 -5.495 1.00 . A A . 28 LEU HD21 1 1
7 10074 1 1 28 LEU HD22 H 3.010 -1.605 -5.944 1.00 . A A . 28 LEU HD22 1 1
7 10075 1 1 28 LEU HD23 H 3.050 -3.194 -5.172 1.00 . A A . 28 LEU HD23 1 1
7 10076 1 1 28 LEU HG H 3.971 -2.166 -3.111 1.00 . A A . 28 LEU HG 1 1
7 10077 1 1 28 LEU N N 6.033 1.424 -3.379 1.00 . A A . 28 LEU N 1 1
7 10078 1 1 28 LEU O O 6.980 -1.831 -4.271 1.00 . A A . 28 LEU O 1 1
7 10079 1 1 29 SER C C 8.843 -0.710 -6.554 1.00 . A A . 29 SER C 1 1
7 10080 1 1 29 SER CA C 7.332 -0.662 -6.862 1.00 . A A . 29 SER CA 1 1
7 10081 1 1 29 SER CB C 7.069 0.229 -8.087 1.00 . A A . 29 SER CB 1 1
7 10082 1 1 29 SER H H 6.057 0.677 -5.874 1.00 . A A . 29 SER H 1 1
7 10083 1 1 29 SER HA H 6.982 -1.668 -7.077 1.00 . A A . 29 SER HA 1 1
7 10084 1 1 29 SER HB2 H 7.490 1.212 -7.923 1.00 . A A . 29 SER HB2 1 1
7 10085 1 1 29 SER HB3 H 7.521 -0.213 -8.969 1.00 . A A . 29 SER HB3 1 1
7 10086 1 1 29 SER HG H 5.436 -0.102 -9.117 1.00 . A A . 29 SER HG 1 1
7 10087 1 1 29 SER N N 6.552 -0.145 -5.730 1.00 . A A . 29 SER N 1 1
7 10088 1 1 29 SER O O 9.592 -1.437 -7.212 1.00 . A A . 29 SER O 1 1
7 10089 1 1 29 SER OG O 5.676 0.372 -8.320 1.00 . A A . 29 SER OG 1 1
7 10090 1 1 30 LYS C C 10.944 -0.762 -3.898 1.00 . A A . 30 LYS C 1 1
7 10091 1 1 30 LYS CA C 10.693 0.143 -5.123 1.00 . A A . 30 LYS CA 1 1
7 10092 1 1 30 LYS CB C 11.088 1.611 -4.809 1.00 . A A . 30 LYS CB 1 1
7 10093 1 1 30 LYS CD C 11.749 2.134 -7.241 1.00 . A A . 30 LYS CD 1 1
7 10094 1 1 30 LYS CE C 11.643 3.126 -8.414 1.00 . A A . 30 LYS CE 1 1
7 10095 1 1 30 LYS CG C 10.938 2.580 -6.000 1.00 . A A . 30 LYS CG 1 1
7 10096 1 1 30 LYS H H 8.642 0.647 -5.076 1.00 . A A . 30 LYS H 1 1
7 10097 1 1 30 LYS HA H 11.316 -0.214 -5.944 1.00 . A A . 30 LYS HA 1 1
7 10098 1 1 30 LYS HB2 H 10.464 1.980 -3.994 1.00 . A A . 30 LYS HB2 1 1
7 10099 1 1 30 LYS HB3 H 12.123 1.634 -4.483 1.00 . A A . 30 LYS HB3 1 1
7 10100 1 1 30 LYS HD2 H 12.794 2.040 -6.964 1.00 . A A . 30 LYS HD2 1 1
7 10101 1 1 30 LYS HD3 H 11.384 1.162 -7.570 1.00 . A A . 30 LYS HD3 1 1
7 10102 1 1 30 LYS HE2 H 12.164 2.718 -9.270 1.00 . A A . 30 LYS HE2 1 1
7 10103 1 1 30 LYS HE3 H 10.597 3.258 -8.672 1.00 . A A . 30 LYS HE3 1 1
7 10104 1 1 30 LYS HG2 H 9.887 2.639 -6.269 1.00 . A A . 30 LYS HG2 1 1
7 10105 1 1 30 LYS HG3 H 11.276 3.565 -5.691 1.00 . A A . 30 LYS HG3 1 1
7 10106 1 1 30 LYS HZ1 H 13.231 4.352 -7.853 1.00 . A A . 30 LYS HZ1 1 1
7 10107 1 1 30 LYS HZ2 H 11.727 4.884 -7.295 1.00 . A A . 30 LYS HZ2 1 1
7 10108 1 1 30 LYS HZ3 H 12.146 5.082 -8.915 1.00 . A A . 30 LYS HZ3 1 1
7 10109 1 1 30 LYS N N 9.282 0.082 -5.555 1.00 . A A . 30 LYS N 1 1
7 10110 1 1 30 LYS NZ N 12.226 4.453 -8.097 1.00 . A A . 30 LYS NZ 1 1
7 10111 1 1 30 LYS O O 12.068 -0.819 -3.401 1.00 . A A . 30 LYS O 1 1
7 10112 1 1 31 GLY C C 10.496 -1.859 -0.990 1.00 . A A . 31 GLY C 1 1
7 10113 1 1 31 GLY CA C 9.973 -2.419 -2.311 1.00 . A A . 31 GLY CA 1 1
7 10114 1 1 31 GLY H H 9.014 -1.333 -3.857 1.00 . A A . 31 GLY H 1 1
7 10115 1 1 31 GLY HA2 H 8.983 -2.810 -2.135 1.00 . A A . 31 GLY HA2 1 1
7 10116 1 1 31 GLY HA3 H 10.610 -3.241 -2.616 1.00 . A A . 31 GLY HA3 1 1
7 10117 1 1 31 GLY N N 9.883 -1.453 -3.419 1.00 . A A . 31 GLY N 1 1
7 10118 1 1 31 GLY O O 11.061 -2.608 -0.179 1.00 . A A . 31 GLY O 1 1
7 10119 1 1 32 VAL C C 9.595 0.115 1.538 1.00 . A A . 32 VAL C 1 1
7 10120 1 1 32 VAL CA C 10.724 0.129 0.487 1.00 . A A . 32 VAL CA 1 1
7 10121 1 1 32 VAL CB C 11.209 1.606 0.221 1.00 . A A . 32 VAL CB 1 1
7 10122 1 1 32 VAL CG1 C 12.362 1.634 -0.809 1.00 . A A . 32 VAL CG1 1 1
7 10123 1 1 32 VAL CG2 C 10.044 2.527 -0.213 1.00 . A A . 32 VAL CG2 1 1
7 10124 1 1 32 VAL H H 9.875 -0.013 -1.466 1.00 . A A . 32 VAL H 1 1
7 10125 1 1 32 VAL HA H 11.564 -0.424 0.899 1.00 . A A . 32 VAL HA 1 1
7 10126 1 1 32 VAL HB H 11.606 1.997 1.160 1.00 . A A . 32 VAL HB 1 1
7 10127 1 1 32 VAL HG11 H 12.019 1.226 -1.754 1.00 . A A . 32 VAL HG11 1 1
7 10128 1 1 32 VAL HG12 H 13.194 1.040 -0.447 1.00 . A A . 32 VAL HG12 1 1
7 10129 1 1 32 VAL HG13 H 12.694 2.653 -0.961 1.00 . A A . 32 VAL HG13 1 1
7 10130 1 1 32 VAL HG21 H 9.299 2.568 0.571 1.00 . A A . 32 VAL HG21 1 1
7 10131 1 1 32 VAL HG22 H 9.590 2.142 -1.116 1.00 . A A . 32 VAL HG22 1 1
7 10132 1 1 32 VAL HG23 H 10.415 3.530 -0.399 1.00 . A A . 32 VAL HG23 1 1
7 10133 1 1 32 VAL N N 10.305 -0.545 -0.767 1.00 . A A . 32 VAL N 1 1
7 10134 1 1 32 VAL O O 9.744 0.677 2.626 1.00 . A A . 32 VAL O 1 1
7 10135 1 1 33 VAL C C 7.319 -2.052 2.758 1.00 . A A . 33 VAL C 1 1
7 10136 1 1 33 VAL CA C 7.298 -0.671 2.069 1.00 . A A . 33 VAL CA 1 1
7 10137 1 1 33 VAL CB C 5.961 -0.502 1.251 1.00 . A A . 33 VAL CB 1 1
7 10138 1 1 33 VAL CG1 C 4.727 -0.440 2.187 1.00 . A A . 33 VAL CG1 1 1
7 10139 1 1 33 VAL CG2 C 6.020 0.736 0.322 1.00 . A A . 33 VAL CG2 1 1
7 10140 1 1 33 VAL H H 8.459 -1.013 0.340 1.00 . A A . 33 VAL H 1 1
7 10141 1 1 33 VAL HA H 7.339 0.114 2.826 1.00 . A A . 33 VAL HA 1 1
7 10142 1 1 33 VAL HB H 5.844 -1.381 0.618 1.00 . A A . 33 VAL HB 1 1
7 10143 1 1 33 VAL HG11 H 3.821 -0.344 1.595 1.00 . A A . 33 VAL HG11 1 1
7 10144 1 1 33 VAL HG12 H 4.810 0.417 2.843 1.00 . A A . 33 VAL HG12 1 1
7 10145 1 1 33 VAL HG13 H 4.667 -1.343 2.783 1.00 . A A . 33 VAL HG13 1 1
7 10146 1 1 33 VAL HG21 H 6.849 0.635 -0.372 1.00 . A A . 33 VAL HG21 1 1
7 10147 1 1 33 VAL HG22 H 6.159 1.632 0.913 1.00 . A A . 33 VAL HG22 1 1
7 10148 1 1 33 VAL HG23 H 5.099 0.822 -0.241 1.00 . A A . 33 VAL HG23 1 1
7 10149 1 1 33 VAL N N 8.477 -0.554 1.200 1.00 . A A . 33 VAL N 1 1
7 10150 1 1 33 VAL O O 7.427 -3.076 2.084 1.00 . A A . 33 VAL O 1 1
7 10151 1 1 34 ASP C C 5.786 -3.827 5.008 1.00 . A A . 34 ASP C 1 1
7 10152 1 1 34 ASP CA C 7.211 -3.271 4.928 1.00 . A A . 34 ASP CA 1 1
7 10153 1 1 34 ASP CB C 7.728 -2.945 6.357 1.00 . A A . 34 ASP CB 1 1
7 10154 1 1 34 ASP CG C 7.667 -4.145 7.322 1.00 . A A . 34 ASP CG 1 1
7 10155 1 1 34 ASP H H 7.128 -1.206 4.543 1.00 . A A . 34 ASP H 1 1
7 10156 1 1 34 ASP HA H 7.865 -4.009 4.475 1.00 . A A . 34 ASP HA 1 1
7 10157 1 1 34 ASP HB2 H 8.760 -2.617 6.290 1.00 . A A . 34 ASP HB2 1 1
7 10158 1 1 34 ASP HB3 H 7.141 -2.129 6.767 1.00 . A A . 34 ASP HB3 1 1
7 10159 1 1 34 ASP N N 7.231 -2.055 4.094 1.00 . A A . 34 ASP N 1 1
7 10160 1 1 34 ASP O O 5.550 -5.003 4.739 1.00 . A A . 34 ASP O 1 1
7 10161 1 1 34 ASP OD1 O 8.428 -5.115 7.122 1.00 . A A . 34 ASP OD1 1 1
7 10162 1 1 34 ASP OD2 O 6.860 -4.134 8.276 1.00 . A A . 34 ASP OD2 1 1
7 10163 1 1 35 ARG C C 2.556 -2.058 5.337 1.00 . A A . 35 ARG C 1 1
7 10164 1 1 35 ARG CA C 3.433 -3.294 5.572 1.00 . A A . 35 ARG CA 1 1
7 10165 1 1 35 ARG CB C 3.199 -3.883 6.996 1.00 . A A . 35 ARG CB 1 1
7 10166 1 1 35 ARG CD C 3.189 -3.527 9.542 1.00 . A A . 35 ARG CD 1 1
7 10167 1 1 35 ARG CG C 3.365 -2.881 8.157 1.00 . A A . 35 ARG CG 1 1
7 10168 1 1 35 ARG CZ C 4.292 -5.314 10.889 1.00 . A A . 35 ARG CZ 1 1
7 10169 1 1 35 ARG H H 5.118 -2.004 5.468 1.00 . A A . 35 ARG H 1 1
7 10170 1 1 35 ARG HA H 3.162 -4.045 4.829 1.00 . A A . 35 ARG HA 1 1
7 10171 1 1 35 ARG HB2 H 2.194 -4.297 7.041 1.00 . A A . 35 ARG HB2 1 1
7 10172 1 1 35 ARG HB3 H 3.904 -4.696 7.144 1.00 . A A . 35 ARG HB3 1 1
7 10173 1 1 35 ARG HD2 H 3.158 -2.742 10.291 1.00 . A A . 35 ARG HD2 1 1
7 10174 1 1 35 ARG HD3 H 2.250 -4.070 9.559 1.00 . A A . 35 ARG HD3 1 1
7 10175 1 1 35 ARG HE H 5.079 -4.409 9.293 1.00 . A A . 35 ARG HE 1 1
7 10176 1 1 35 ARG HG2 H 4.357 -2.446 8.105 1.00 . A A . 35 ARG HG2 1 1
7 10177 1 1 35 ARG HG3 H 2.628 -2.090 8.045 1.00 . A A . 35 ARG HG3 1 1
7 10178 1 1 35 ARG HH11 H 2.430 -4.866 11.561 1.00 . A A . 35 ARG HH11 1 1
7 10179 1 1 35 ARG HH12 H 3.263 -6.093 12.456 1.00 . A A . 35 ARG HH12 1 1
7 10180 1 1 35 ARG HH21 H 6.178 -5.928 10.519 1.00 . A A . 35 ARG HH21 1 1
7 10181 1 1 35 ARG HH22 H 5.395 -6.694 11.864 1.00 . A A . 35 ARG HH22 1 1
7 10182 1 1 35 ARG N N 4.847 -2.941 5.370 1.00 . A A . 35 ARG N 1 1
7 10183 1 1 35 ARG NE N 4.286 -4.445 9.872 1.00 . A A . 35 ARG NE 1 1
7 10184 1 1 35 ARG NH1 N 3.245 -5.437 11.698 1.00 . A A . 35 ARG NH1 1 1
7 10185 1 1 35 ARG NH2 N 5.373 -6.036 11.107 1.00 . A A . 35 ARG NH2 1 1
7 10186 1 1 35 ARG O O 3.042 -0.922 5.335 1.00 . A A . 35 ARG O 1 1
7 10187 1 1 36 LEU C C -0.738 -1.349 6.106 1.00 . A A . 36 LEU C 1 1
7 10188 1 1 36 LEU CA C 0.256 -1.255 4.947 1.00 . A A . 36 LEU CA 1 1
7 10189 1 1 36 LEU CB C -0.446 -1.431 3.572 1.00 . A A . 36 LEU CB 1 1
7 10190 1 1 36 LEU CD1 C -0.274 -1.434 1.010 1.00 . A A . 36 LEU CD1 1 1
7 10191 1 1 36 LEU CD2 C 0.998 0.313 2.378 1.00 . A A . 36 LEU CD2 1 1
7 10192 1 1 36 LEU CG C 0.453 -1.136 2.334 1.00 . A A . 36 LEU CG 1 1
7 10193 1 1 36 LEU H H 0.972 -3.227 5.050 1.00 . A A . 36 LEU H 1 1
7 10194 1 1 36 LEU HA H 0.744 -0.283 4.974 1.00 . A A . 36 LEU HA 1 1
7 10195 1 1 36 LEU HB2 H -0.807 -2.457 3.503 1.00 . A A . 36 LEU HB2 1 1
7 10196 1 1 36 LEU HB3 H -1.306 -0.772 3.535 1.00 . A A . 36 LEU HB3 1 1
7 10197 1 1 36 LEU HD11 H -0.592 -2.467 0.996 1.00 . A A . 36 LEU HD11 1 1
7 10198 1 1 36 LEU HD12 H 0.399 -1.262 0.179 1.00 . A A . 36 LEU HD12 1 1
7 10199 1 1 36 LEU HD13 H -1.139 -0.790 0.908 1.00 . A A . 36 LEU HD13 1 1
7 10200 1 1 36 LEU HD21 H 0.177 1.020 2.350 1.00 . A A . 36 LEU HD21 1 1
7 10201 1 1 36 LEU HD22 H 1.645 0.484 1.528 1.00 . A A . 36 LEU HD22 1 1
7 10202 1 1 36 LEU HD23 H 1.567 0.461 3.286 1.00 . A A . 36 LEU HD23 1 1
7 10203 1 1 36 LEU HG H 1.309 -1.798 2.370 1.00 . A A . 36 LEU HG 1 1
7 10204 1 1 36 LEU N N 1.265 -2.300 5.110 1.00 . A A . 36 LEU N 1 1
7 10205 1 1 36 LEU O O -1.615 -2.219 6.120 1.00 . A A . 36 LEU O 1 1
7 10206 1 1 37 GLU C C -2.641 0.482 7.982 1.00 . A A . 37 GLU C 1 1
7 10207 1 1 37 GLU CA C -1.415 -0.386 8.279 1.00 . A A . 37 GLU CA 1 1
7 10208 1 1 37 GLU CB C -0.607 0.177 9.480 1.00 . A A . 37 GLU CB 1 1
7 10209 1 1 37 GLU CD C 1.428 -0.144 11.049 1.00 . A A . 37 GLU CD 1 1
7 10210 1 1 37 GLU CG C 0.544 -0.742 9.942 1.00 . A A . 37 GLU CG 1 1
7 10211 1 1 37 GLU H H 0.147 0.211 6.987 1.00 . A A . 37 GLU H 1 1
7 10212 1 1 37 GLU HA H -1.743 -1.398 8.525 1.00 . A A . 37 GLU HA 1 1
7 10213 1 1 37 GLU HB2 H -0.186 1.136 9.196 1.00 . A A . 37 GLU HB2 1 1
7 10214 1 1 37 GLU HB3 H -1.280 0.329 10.321 1.00 . A A . 37 GLU HB3 1 1
7 10215 1 1 37 GLU HG2 H 0.121 -1.665 10.319 1.00 . A A . 37 GLU HG2 1 1
7 10216 1 1 37 GLU HG3 H 1.167 -0.968 9.082 1.00 . A A . 37 GLU HG3 1 1
7 10217 1 1 37 GLU N N -0.571 -0.449 7.083 1.00 . A A . 37 GLU N 1 1
7 10218 1 1 37 GLU O O -2.570 1.715 8.016 1.00 . A A . 37 GLU O 1 1
7 10219 1 1 37 GLU OE1 O 0.920 0.618 11.898 1.00 . A A . 37 GLU OE1 1 1
7 10220 1 1 37 GLU OE2 O 2.649 -0.422 11.060 1.00 . A A . 37 GLU OE2 1 1
7 10221 1 1 38 VAL C C -5.778 0.887 8.531 1.00 . A A . 38 VAL C 1 1
7 10222 1 1 38 VAL CA C -4.995 0.483 7.275 1.00 . A A . 38 VAL CA 1 1
7 10223 1 1 38 VAL CB C -5.845 -0.455 6.339 1.00 . A A . 38 VAL CB 1 1
7 10224 1 1 38 VAL CG1 C -7.019 0.312 5.692 1.00 . A A . 38 VAL CG1 1 1
7 10225 1 1 38 VAL CG2 C -4.953 -1.117 5.258 1.00 . A A . 38 VAL CG2 1 1
7 10226 1 1 38 VAL H H -3.810 -1.129 7.933 1.00 . A A . 38 VAL H 1 1
7 10227 1 1 38 VAL HA H -4.726 1.379 6.714 1.00 . A A . 38 VAL HA 1 1
7 10228 1 1 38 VAL HB H -6.267 -1.250 6.952 1.00 . A A . 38 VAL HB 1 1
7 10229 1 1 38 VAL HG11 H -7.607 0.788 6.460 1.00 . A A . 38 VAL HG11 1 1
7 10230 1 1 38 VAL HG12 H -7.652 -0.374 5.140 1.00 . A A . 38 VAL HG12 1 1
7 10231 1 1 38 VAL HG13 H -6.641 1.070 5.014 1.00 . A A . 38 VAL HG13 1 1
7 10232 1 1 38 VAL HG21 H -5.553 -1.776 4.634 1.00 . A A . 38 VAL HG21 1 1
7 10233 1 1 38 VAL HG22 H -4.171 -1.697 5.733 1.00 . A A . 38 VAL HG22 1 1
7 10234 1 1 38 VAL HG23 H -4.501 -0.357 4.631 1.00 . A A . 38 VAL HG23 1 1
7 10235 1 1 38 VAL N N -3.770 -0.180 7.721 1.00 . A A . 38 VAL N 1 1
7 10236 1 1 38 VAL O O -6.575 0.103 9.075 1.00 . A A . 38 VAL O 1 1
7 10237 1 1 39 VAL C C -7.467 3.113 10.066 1.00 . A A . 39 VAL C 1 1
7 10238 1 1 39 VAL CA C -6.038 2.598 10.278 1.00 . A A . 39 VAL CA 1 1
7 10239 1 1 39 VAL CB C -5.150 3.725 10.908 1.00 . A A . 39 VAL CB 1 1
7 10240 1 1 39 VAL CG1 C -5.753 4.232 12.252 1.00 . A A . 39 VAL CG1 1 1
7 10241 1 1 39 VAL CG2 C -3.683 3.250 11.092 1.00 . A A . 39 VAL CG2 1 1
7 10242 1 1 39 VAL H H -4.935 2.707 8.490 1.00 . A A . 39 VAL H 1 1
7 10243 1 1 39 VAL HA H -6.058 1.759 10.982 1.00 . A A . 39 VAL HA 1 1
7 10244 1 1 39 VAL HB H -5.139 4.562 10.217 1.00 . A A . 39 VAL HB 1 1
7 10245 1 1 39 VAL HG11 H -6.769 4.593 12.094 1.00 . A A . 39 VAL HG11 1 1
7 10246 1 1 39 VAL HG12 H -5.149 5.041 12.645 1.00 . A A . 39 VAL HG12 1 1
7 10247 1 1 39 VAL HG13 H -5.776 3.424 12.975 1.00 . A A . 39 VAL HG13 1 1
7 10248 1 1 39 VAL HG21 H -3.087 4.057 11.501 1.00 . A A . 39 VAL HG21 1 1
7 10249 1 1 39 VAL HG22 H -3.268 2.952 10.135 1.00 . A A . 39 VAL HG22 1 1
7 10250 1 1 39 VAL HG23 H -3.647 2.406 11.772 1.00 . A A . 39 VAL HG23 1 1
7 10251 1 1 39 VAL N N -5.502 2.107 9.013 1.00 . A A . 39 VAL N 1 1
7 10252 1 1 39 VAL O O -7.736 3.912 9.157 1.00 . A A . 39 VAL O 1 1
7 10253 1 1 40 ASN C C -10.481 2.501 9.635 1.00 . A A . 40 ASN C 1 1
7 10254 1 1 40 ASN CA C -9.785 2.868 10.966 1.00 . A A . 40 ASN CA 1 1
7 10255 1 1 40 ASN CB C -10.055 4.343 11.386 1.00 . A A . 40 ASN CB 1 1
7 10256 1 1 40 ASN CG C -11.296 4.485 12.262 1.00 . A A . 40 ASN CG 1 1
7 10257 1 1 40 ASN H H -8.020 1.953 11.556 1.00 . A A . 40 ASN H 1 1
7 10258 1 1 40 ASN HA H -10.184 2.205 11.738 1.00 . A A . 40 ASN HA 1 1
7 10259 1 1 40 ASN HB2 H -9.210 4.712 11.948 1.00 . A A . 40 ASN HB2 1 1
7 10260 1 1 40 ASN HB3 H -10.183 4.959 10.502 1.00 . A A . 40 ASN HB3 1 1
7 10261 1 1 40 ASN HD21 H -10.747 2.900 13.348 1.00 . A A . 40 ASN HD21 1 1
7 10262 1 1 40 ASN HD22 H -12.205 3.680 13.822 1.00 . A A . 40 ASN HD22 1 1
7 10263 1 1 40 ASN N N -8.356 2.588 10.915 1.00 . A A . 40 ASN N 1 1
7 10264 1 1 40 ASN ND2 N -11.434 3.598 13.239 1.00 . A A . 40 ASN ND2 1 1
7 10265 1 1 40 ASN O O -11.603 2.945 9.373 1.00 . A A . 40 ASN O 1 1
7 10266 1 1 40 ASN OD1 O -12.105 5.394 12.091 1.00 . A A . 40 ASN OD1 1 1
7 10267 1 1 41 LYS C C -10.493 2.558 6.535 1.00 . A A . 41 LYS C 1 1
7 10268 1 1 41 LYS CA C -10.118 1.331 7.410 1.00 . A A . 41 LYS CA 1 1
7 10269 1 1 41 LYS CB C -11.112 0.135 7.252 1.00 . A A . 41 LYS CB 1 1
7 10270 1 1 41 LYS CD C -13.444 -0.869 7.520 1.00 . A A . 41 LYS CD 1 1
7 10271 1 1 41 LYS CE C -14.709 -0.919 8.382 1.00 . A A . 41 LYS CE 1 1
7 10272 1 1 41 LYS CG C -12.494 0.286 7.909 1.00 . A A . 41 LYS CG 1 1
7 10273 1 1 41 LYS H H -9.077 1.110 9.219 1.00 . A A . 41 LYS H 1 1
7 10274 1 1 41 LYS HA H -9.174 0.991 7.013 1.00 . A A . 41 LYS HA 1 1
7 10275 1 1 41 LYS HB2 H -11.261 -0.045 6.192 1.00 . A A . 41 LYS HB2 1 1
7 10276 1 1 41 LYS HB3 H -10.636 -0.749 7.673 1.00 . A A . 41 LYS HB3 1 1
7 10277 1 1 41 LYS HD2 H -13.734 -0.748 6.482 1.00 . A A . 41 LYS HD2 1 1
7 10278 1 1 41 LYS HD3 H -12.914 -1.814 7.627 1.00 . A A . 41 LYS HD3 1 1
7 10279 1 1 41 LYS HE2 H -15.232 0.027 8.311 1.00 . A A . 41 LYS HE2 1 1
7 10280 1 1 41 LYS HE3 H -15.355 -1.711 8.021 1.00 . A A . 41 LYS HE3 1 1
7 10281 1 1 41 LYS HG2 H -12.364 0.296 8.988 1.00 . A A . 41 LYS HG2 1 1
7 10282 1 1 41 LYS HG3 H -12.932 1.229 7.595 1.00 . A A . 41 LYS HG3 1 1
7 10283 1 1 41 LYS HZ1 H -15.260 -1.333 10.347 1.00 . A A . 41 LYS HZ1 1 1
7 10284 1 1 41 LYS HZ2 H -13.872 -0.373 10.210 1.00 . A A . 41 LYS HZ2 1 1
7 10285 1 1 41 LYS HZ3 H -13.791 -2.030 9.889 1.00 . A A . 41 LYS HZ3 1 1
7 10286 1 1 41 LYS N N -9.806 1.637 8.831 1.00 . A A . 41 LYS N 1 1
7 10287 1 1 41 LYS NZ N -14.387 -1.179 9.805 1.00 . A A . 41 LYS NZ 1 1
7 10288 1 1 41 LYS O O -10.984 2.411 5.420 1.00 . A A . 41 LYS O 1 1
7 10289 1 1 42 ARG C C -9.229 5.510 5.564 1.00 . A A . 42 ARG C 1 1
7 10290 1 1 42 ARG CA C -10.454 5.038 6.350 1.00 . A A . 42 ARG CA 1 1
7 10291 1 1 42 ARG CB C -10.853 6.087 7.417 1.00 . A A . 42 ARG CB 1 1
7 10292 1 1 42 ARG CD C -11.301 8.543 8.015 1.00 . A A . 42 ARG CD 1 1
7 10293 1 1 42 ARG CG C -11.052 7.533 6.884 1.00 . A A . 42 ARG CG 1 1
7 10294 1 1 42 ARG CZ C -10.462 8.099 10.337 1.00 . A A . 42 ARG CZ 1 1
7 10295 1 1 42 ARG H H -9.605 3.784 7.829 1.00 . A A . 42 ARG H 1 1
7 10296 1 1 42 ARG HA H -11.284 4.885 5.664 1.00 . A A . 42 ARG HA 1 1
7 10297 1 1 42 ARG HB2 H -11.779 5.768 7.879 1.00 . A A . 42 ARG HB2 1 1
7 10298 1 1 42 ARG HB3 H -10.079 6.110 8.184 1.00 . A A . 42 ARG HB3 1 1
7 10299 1 1 42 ARG HD2 H -11.308 9.548 7.600 1.00 . A A . 42 ARG HD2 1 1
7 10300 1 1 42 ARG HD3 H -12.274 8.341 8.457 1.00 . A A . 42 ARG HD3 1 1
7 10301 1 1 42 ARG HE H -9.336 8.690 8.780 1.00 . A A . 42 ARG HE 1 1
7 10302 1 1 42 ARG HG2 H -10.163 7.838 6.339 1.00 . A A . 42 ARG HG2 1 1
7 10303 1 1 42 ARG HG3 H -11.901 7.542 6.207 1.00 . A A . 42 ARG HG3 1 1
7 10304 1 1 42 ARG HH11 H -12.459 7.825 10.138 1.00 . A A . 42 ARG HH11 1 1
7 10305 1 1 42 ARG HH12 H -11.828 7.522 11.724 1.00 . A A . 42 ARG HH12 1 1
7 10306 1 1 42 ARG HH21 H -8.515 8.223 10.853 1.00 . A A . 42 ARG HH21 1 1
7 10307 1 1 42 ARG HH22 H -9.596 7.749 12.128 1.00 . A A . 42 ARG HH22 1 1
7 10308 1 1 42 ARG N N -10.139 3.758 7.012 1.00 . A A . 42 ARG N 1 1
7 10309 1 1 42 ARG NE N -10.253 8.463 9.059 1.00 . A A . 42 ARG NE 1 1
7 10310 1 1 42 ARG NH1 N -11.680 7.794 10.765 1.00 . A A . 42 ARG NH1 1 1
7 10311 1 1 42 ARG NH2 N -9.443 8.018 11.171 1.00 . A A . 42 ARG NH2 1 1
7 10312 1 1 42 ARG O O -9.353 6.166 4.524 1.00 . A A . 42 ARG O 1 1
7 10313 1 1 43 PHE C C -5.733 4.420 5.694 1.00 . A A . 43 PHE C 1 1
7 10314 1 1 43 PHE CA C -6.765 5.520 5.460 1.00 . A A . 43 PHE CA 1 1
7 10315 1 1 43 PHE CB C -6.259 6.896 5.976 1.00 . A A . 43 PHE CB 1 1
7 10316 1 1 43 PHE CD1 C -6.817 7.073 8.459 1.00 . A A . 43 PHE CD1 1 1
7 10317 1 1 43 PHE CD2 C -4.504 7.007 7.830 1.00 . A A . 43 PHE CD2 1 1
7 10318 1 1 43 PHE CE1 C -6.445 7.186 9.786 1.00 . A A . 43 PHE CE1 1 1
7 10319 1 1 43 PHE CE2 C -4.136 7.129 9.154 1.00 . A A . 43 PHE CE2 1 1
7 10320 1 1 43 PHE CG C -5.853 6.980 7.452 1.00 . A A . 43 PHE CG 1 1
7 10321 1 1 43 PHE CZ C -5.106 7.220 10.132 1.00 . A A . 43 PHE CZ 1 1
7 10322 1 1 43 PHE H H -8.013 4.564 6.859 1.00 . A A . 43 PHE H 1 1
7 10323 1 1 43 PHE HA H -6.925 5.597 4.381 1.00 . A A . 43 PHE HA 1 1
7 10324 1 1 43 PHE HB2 H -5.402 7.193 5.379 1.00 . A A . 43 PHE HB2 1 1
7 10325 1 1 43 PHE HB3 H -7.045 7.628 5.807 1.00 . A A . 43 PHE HB3 1 1
7 10326 1 1 43 PHE HD1 H -7.870 7.044 8.198 1.00 . A A . 43 PHE HD1 1 1
7 10327 1 1 43 PHE HD2 H -3.734 6.935 7.068 1.00 . A A . 43 PHE HD2 1 1
7 10328 1 1 43 PHE HE1 H -7.203 7.259 10.559 1.00 . A A . 43 PHE HE1 1 1
7 10329 1 1 43 PHE HE2 H -3.088 7.149 9.430 1.00 . A A . 43 PHE HE2 1 1
7 10330 1 1 43 PHE HZ H -4.818 7.316 11.172 1.00 . A A . 43 PHE HZ 1 1
7 10331 1 1 43 PHE N N -8.039 5.148 6.069 1.00 . A A . 43 PHE N 1 1
7 10332 1 1 43 PHE O O -5.800 3.685 6.681 1.00 . A A . 43 PHE O 1 1
7 10333 1 1 44 VAL C C -2.391 4.087 5.047 1.00 . A A . 44 VAL C 1 1
7 10334 1 1 44 VAL CA C -3.703 3.356 4.776 1.00 . A A . 44 VAL CA 1 1
7 10335 1 1 44 VAL CB C -3.608 2.608 3.406 1.00 . A A . 44 VAL CB 1 1
7 10336 1 1 44 VAL CG1 C -2.481 1.555 3.412 1.00 . A A . 44 VAL CG1 1 1
7 10337 1 1 44 VAL CG2 C -4.960 1.977 3.023 1.00 . A A . 44 VAL CG2 1 1
7 10338 1 1 44 VAL H H -4.798 4.995 4.053 1.00 . A A . 44 VAL H 1 1
7 10339 1 1 44 VAL HA H -3.889 2.625 5.561 1.00 . A A . 44 VAL HA 1 1
7 10340 1 1 44 VAL HB H -3.364 3.347 2.641 1.00 . A A . 44 VAL HB 1 1
7 10341 1 1 44 VAL HG11 H -1.528 2.029 3.626 1.00 . A A . 44 VAL HG11 1 1
7 10342 1 1 44 VAL HG12 H -2.421 1.074 2.440 1.00 . A A . 44 VAL HG12 1 1
7 10343 1 1 44 VAL HG13 H -2.682 0.805 4.166 1.00 . A A . 44 VAL HG13 1 1
7 10344 1 1 44 VAL HG21 H -4.886 1.511 2.048 1.00 . A A . 44 VAL HG21 1 1
7 10345 1 1 44 VAL HG22 H -5.729 2.742 2.989 1.00 . A A . 44 VAL HG22 1 1
7 10346 1 1 44 VAL HG23 H -5.235 1.230 3.753 1.00 . A A . 44 VAL HG23 1 1
7 10347 1 1 44 VAL N N -4.785 4.336 4.767 1.00 . A A . 44 VAL N 1 1
7 10348 1 1 44 VAL O O -2.069 5.060 4.359 1.00 . A A . 44 VAL O 1 1
7 10349 1 1 45 ARG C C 0.731 3.265 5.812 1.00 . A A . 45 ARG C 1 1
7 10350 1 1 45 ARG CA C -0.352 4.157 6.420 1.00 . A A . 45 ARG CA 1 1
7 10351 1 1 45 ARG CB C -0.228 4.259 7.970 1.00 . A A . 45 ARG CB 1 1
7 10352 1 1 45 ARG CD C 2.298 4.829 8.344 1.00 . A A . 45 ARG CD 1 1
7 10353 1 1 45 ARG CG C 0.826 5.280 8.495 1.00 . A A . 45 ARG CG 1 1
7 10354 1 1 45 ARG CZ C 3.243 3.529 10.276 1.00 . A A . 45 ARG CZ 1 1
7 10355 1 1 45 ARG H H -1.960 2.813 6.508 1.00 . A A . 45 ARG H 1 1
7 10356 1 1 45 ARG HA H -0.272 5.156 5.992 1.00 . A A . 45 ARG HA 1 1
7 10357 1 1 45 ARG HB2 H -1.194 4.548 8.371 1.00 . A A . 45 ARG HB2 1 1
7 10358 1 1 45 ARG HB3 H 0.019 3.280 8.373 1.00 . A A . 45 ARG HB3 1 1
7 10359 1 1 45 ARG HD2 H 2.506 4.651 7.295 1.00 . A A . 45 ARG HD2 1 1
7 10360 1 1 45 ARG HD3 H 2.946 5.626 8.696 1.00 . A A . 45 ARG HD3 1 1
7 10361 1 1 45 ARG HE H 2.306 2.740 8.682 1.00 . A A . 45 ARG HE 1 1
7 10362 1 1 45 ARG HG2 H 0.699 6.213 7.955 1.00 . A A . 45 ARG HG2 1 1
7 10363 1 1 45 ARG HG3 H 0.630 5.464 9.547 1.00 . A A . 45 ARG HG3 1 1
7 10364 1 1 45 ARG HH11 H 3.528 5.528 10.473 1.00 . A A . 45 ARG HH11 1 1
7 10365 1 1 45 ARG HH12 H 4.151 4.560 11.766 1.00 . A A . 45 ARG HH12 1 1
7 10366 1 1 45 ARG HH21 H 3.129 1.523 10.419 1.00 . A A . 45 ARG HH21 1 1
7 10367 1 1 45 ARG HH22 H 3.926 2.319 11.735 1.00 . A A . 45 ARG HH22 1 1
7 10368 1 1 45 ARG N N -1.645 3.601 6.038 1.00 . A A . 45 ARG N 1 1
7 10369 1 1 45 ARG NE N 2.595 3.589 9.095 1.00 . A A . 45 ARG NE 1 1
7 10370 1 1 45 ARG NH1 N 3.675 4.626 10.886 1.00 . A A . 45 ARG NH1 1 1
7 10371 1 1 45 ARG NH2 N 3.449 2.367 10.854 1.00 . A A . 45 ARG NH2 1 1
7 10372 1 1 45 ARG O O 0.758 2.046 6.047 1.00 . A A . 45 ARG O 1 1
7 10373 1 1 46 VAL C C 3.855 3.097 5.421 1.00 . A A . 46 VAL C 1 1
7 10374 1 1 46 VAL CA C 2.734 3.220 4.394 1.00 . A A . 46 VAL CA 1 1
7 10375 1 1 46 VAL CB C 3.225 4.033 3.141 1.00 . A A . 46 VAL CB 1 1
7 10376 1 1 46 VAL CG1 C 4.349 3.295 2.368 1.00 . A A . 46 VAL CG1 1 1
7 10377 1 1 46 VAL CG2 C 2.035 4.395 2.224 1.00 . A A . 46 VAL CG2 1 1
7 10378 1 1 46 VAL H H 1.527 4.861 4.949 1.00 . A A . 46 VAL H 1 1
7 10379 1 1 46 VAL HA H 2.412 2.231 4.066 1.00 . A A . 46 VAL HA 1 1
7 10380 1 1 46 VAL HB H 3.649 4.973 3.506 1.00 . A A . 46 VAL HB 1 1
7 10381 1 1 46 VAL HG11 H 4.677 3.900 1.529 1.00 . A A . 46 VAL HG11 1 1
7 10382 1 1 46 VAL HG12 H 3.975 2.350 1.998 1.00 . A A . 46 VAL HG12 1 1
7 10383 1 1 46 VAL HG13 H 5.190 3.113 3.026 1.00 . A A . 46 VAL HG13 1 1
7 10384 1 1 46 VAL HG21 H 1.572 3.489 1.852 1.00 . A A . 46 VAL HG21 1 1
7 10385 1 1 46 VAL HG22 H 2.383 4.988 1.385 1.00 . A A . 46 VAL HG22 1 1
7 10386 1 1 46 VAL HG23 H 1.303 4.968 2.781 1.00 . A A . 46 VAL HG23 1 1
7 10387 1 1 46 VAL N N 1.617 3.894 5.045 1.00 . A A . 46 VAL N 1 1
7 10388 1 1 46 VAL O O 4.515 4.093 5.761 1.00 . A A . 46 VAL O 1 1
7 10389 1 1 47 THR C C 6.304 1.129 6.133 1.00 . A A . 47 THR C 1 1
7 10390 1 1 47 THR CA C 5.081 1.582 6.908 1.00 . A A . 47 THR CA 1 1
7 10391 1 1 47 THR CB C 4.631 0.464 7.893 1.00 . A A . 47 THR CB 1 1
7 10392 1 1 47 THR CG2 C 5.634 0.256 9.049 1.00 . A A . 47 THR CG2 1 1
7 10393 1 1 47 THR H H 3.488 1.143 5.616 1.00 . A A . 47 THR H 1 1
7 10394 1 1 47 THR HA H 5.308 2.482 7.478 1.00 . A A . 47 THR HA 1 1
7 10395 1 1 47 THR HB H 4.542 -0.468 7.340 1.00 . A A . 47 THR HB 1 1
7 10396 1 1 47 THR HG1 H 3.023 0.051 8.966 1.00 . A A . 47 THR HG1 1 1
7 10397 1 1 47 THR HG21 H 5.743 1.174 9.611 1.00 . A A . 47 THR HG21 1 1
7 10398 1 1 47 THR HG22 H 6.599 -0.036 8.650 1.00 . A A . 47 THR HG22 1 1
7 10399 1 1 47 THR HG23 H 5.272 -0.524 9.707 1.00 . A A . 47 THR HG23 1 1
7 10400 1 1 47 THR N N 4.044 1.883 5.933 1.00 . A A . 47 THR N 1 1
7 10401 1 1 47 THR O O 6.190 0.240 5.303 1.00 . A A . 47 THR O 1 1
7 10402 1 1 47 THR OG1 O 3.338 0.790 8.430 1.00 . A A . 47 THR OG1 1 1
7 10403 1 1 48 PHE C C 9.457 0.318 6.261 1.00 . A A . 48 PHE C 1 1
7 10404 1 1 48 PHE CA C 8.689 1.491 5.648 1.00 . A A . 48 PHE CA 1 1
7 10405 1 1 48 PHE CB C 9.584 2.738 5.609 1.00 . A A . 48 PHE CB 1 1
7 10406 1 1 48 PHE CD1 C 8.703 3.882 3.532 1.00 . A A . 48 PHE CD1 1 1
7 10407 1 1 48 PHE CD2 C 8.625 5.095 5.595 1.00 . A A . 48 PHE CD2 1 1
7 10408 1 1 48 PHE CE1 C 8.142 4.959 2.886 1.00 . A A . 48 PHE CE1 1 1
7 10409 1 1 48 PHE CE2 C 8.068 6.170 4.941 1.00 . A A . 48 PHE CE2 1 1
7 10410 1 1 48 PHE CG C 8.957 3.930 4.901 1.00 . A A . 48 PHE CG 1 1
7 10411 1 1 48 PHE CZ C 7.827 6.103 3.590 1.00 . A A . 48 PHE CZ 1 1
7 10412 1 1 48 PHE H H 7.434 2.463 7.062 1.00 . A A . 48 PHE H 1 1
7 10413 1 1 48 PHE HA H 8.421 1.232 4.621 1.00 . A A . 48 PHE HA 1 1
7 10414 1 1 48 PHE HB2 H 9.827 3.033 6.625 1.00 . A A . 48 PHE HB2 1 1
7 10415 1 1 48 PHE HB3 H 10.513 2.500 5.089 1.00 . A A . 48 PHE HB3 1 1
7 10416 1 1 48 PHE HD1 H 8.949 2.987 2.970 1.00 . A A . 48 PHE HD1 1 1
7 10417 1 1 48 PHE HD2 H 8.813 5.154 6.662 1.00 . A A . 48 PHE HD2 1 1
7 10418 1 1 48 PHE HE1 H 7.948 4.914 1.823 1.00 . A A . 48 PHE HE1 1 1
7 10419 1 1 48 PHE HE2 H 7.817 7.068 5.488 1.00 . A A . 48 PHE HE2 1 1
7 10420 1 1 48 PHE HZ H 7.389 6.949 3.078 1.00 . A A . 48 PHE HZ 1 1
7 10421 1 1 48 PHE N N 7.445 1.772 6.376 1.00 . A A . 48 PHE N 1 1
7 10422 1 1 48 PHE O O 9.397 0.080 7.477 1.00 . A A . 48 PHE O 1 1
7 10423 1 1 49 THR C C 12.250 -0.905 6.644 1.00 . A A . 49 THR C 1 1
7 10424 1 1 49 THR CA C 11.111 -1.465 5.755 1.00 . A A . 49 THR CA 1 1
7 10425 1 1 49 THR CB C 11.716 -2.099 4.459 1.00 . A A . 49 THR CB 1 1
7 10426 1 1 49 THR CG2 C 10.747 -3.069 3.758 1.00 . A A . 49 THR CG2 1 1
7 10427 1 1 49 THR H H 10.056 -0.221 4.428 1.00 . A A . 49 THR H 1 1
7 10428 1 1 49 THR HA H 10.561 -2.231 6.295 1.00 . A A . 49 THR HA 1 1
7 10429 1 1 49 THR HB H 12.618 -2.649 4.723 1.00 . A A . 49 THR HB 1 1
7 10430 1 1 49 THR HG1 H 12.170 -0.220 4.033 1.00 . A A . 49 THR HG1 1 1
7 10431 1 1 49 THR HG21 H 11.212 -3.468 2.869 1.00 . A A . 49 THR HG21 1 1
7 10432 1 1 49 THR HG22 H 9.845 -2.540 3.477 1.00 . A A . 49 THR HG22 1 1
7 10433 1 1 49 THR HG23 H 10.491 -3.883 4.428 1.00 . A A . 49 THR HG23 1 1
7 10434 1 1 49 THR N N 10.173 -0.404 5.383 1.00 . A A . 49 THR N 1 1
7 10435 1 1 49 THR O O 12.853 0.117 6.279 1.00 . A A . 49 THR O 1 1
7 10436 1 1 49 THR OG1 O 12.074 -1.048 3.546 1.00 . A A . 49 THR OG1 1 1
7 10437 1 1 50 PRO C C 15.018 -1.139 7.953 1.00 . A A . 50 PRO C 1 1
7 10438 1 1 50 PRO CA C 13.669 -1.153 8.707 1.00 . A A . 50 PRO CA 1 1
7 10439 1 1 50 PRO CB C 13.664 -2.247 9.812 1.00 . A A . 50 PRO CB 1 1
7 10440 1 1 50 PRO CD C 11.749 -2.665 8.426 1.00 . A A . 50 PRO CD 1 1
7 10441 1 1 50 PRO CG C 12.250 -2.739 9.856 1.00 . A A . 50 PRO CG 1 1
7 10442 1 1 50 PRO HA H 13.494 -0.178 9.158 1.00 . A A . 50 PRO HA 1 1
7 10443 1 1 50 PRO HB2 H 14.353 -3.055 9.549 1.00 . A A . 50 PRO HB2 1 1
7 10444 1 1 50 PRO HB3 H 13.949 -1.825 10.769 1.00 . A A . 50 PRO HB3 1 1
7 10445 1 1 50 PRO HD2 H 11.950 -3.593 7.895 1.00 . A A . 50 PRO HD2 1 1
7 10446 1 1 50 PRO HD3 H 10.684 -2.450 8.399 1.00 . A A . 50 PRO HD3 1 1
7 10447 1 1 50 PRO HG2 H 12.219 -3.764 10.225 1.00 . A A . 50 PRO HG2 1 1
7 10448 1 1 50 PRO HG3 H 11.647 -2.100 10.492 1.00 . A A . 50 PRO HG3 1 1
7 10449 1 1 50 PRO N N 12.534 -1.541 7.829 1.00 . A A . 50 PRO N 1 1
7 10450 1 1 50 PRO O O 15.442 -2.162 7.418 1.00 . A A . 50 PRO O 1 1
7 10451 1 1 51 GLY C C 16.812 0.932 5.880 1.00 . A A . 51 GLY C 1 1
7 10452 1 1 51 GLY CA C 16.950 0.200 7.209 1.00 . A A . 51 GLY CA 1 1
7 10453 1 1 51 GLY H H 15.251 0.811 8.327 1.00 . A A . 51 GLY H 1 1
7 10454 1 1 51 GLY HA2 H 17.602 0.771 7.853 1.00 . A A . 51 GLY HA2 1 1
7 10455 1 1 51 GLY HA3 H 17.409 -0.769 7.031 1.00 . A A . 51 GLY HA3 1 1
7 10456 1 1 51 GLY N N 15.661 0.036 7.893 1.00 . A A . 51 GLY N 1 1
7 10457 1 1 51 GLY O O 17.772 1.539 5.396 1.00 . A A . 51 GLY O 1 1
7 10458 1 1 52 LYS C C 14.121 2.574 4.302 1.00 . A A . 52 LYS C 1 1
7 10459 1 1 52 LYS CA C 15.265 1.586 4.027 1.00 . A A . 52 LYS CA 1 1
7 10460 1 1 52 LYS CB C 14.857 0.584 2.911 1.00 . A A . 52 LYS CB 1 1
7 10461 1 1 52 LYS CD C 15.510 -1.349 1.343 1.00 . A A . 52 LYS CD 1 1
7 10462 1 1 52 LYS CE C 14.320 -2.235 1.745 1.00 . A A . 52 LYS CE 1 1
7 10463 1 1 52 LYS CG C 15.964 -0.401 2.481 1.00 . A A . 52 LYS CG 1 1
7 10464 1 1 52 LYS H H 14.920 0.286 5.674 1.00 . A A . 52 LYS H 1 1
7 10465 1 1 52 LYS HA H 16.133 2.155 3.689 1.00 . A A . 52 LYS HA 1 1
7 10466 1 1 52 LYS HB2 H 14.009 0.004 3.262 1.00 . A A . 52 LYS HB2 1 1
7 10467 1 1 52 LYS HB3 H 14.546 1.147 2.033 1.00 . A A . 52 LYS HB3 1 1
7 10468 1 1 52 LYS HD2 H 15.223 -0.755 0.480 1.00 . A A . 52 LYS HD2 1 1
7 10469 1 1 52 LYS HD3 H 16.343 -1.986 1.068 1.00 . A A . 52 LYS HD3 1 1
7 10470 1 1 52 LYS HE2 H 14.603 -2.847 2.591 1.00 . A A . 52 LYS HE2 1 1
7 10471 1 1 52 LYS HE3 H 13.493 -1.600 2.031 1.00 . A A . 52 LYS HE3 1 1
7 10472 1 1 52 LYS HG2 H 16.825 0.166 2.142 1.00 . A A . 52 LYS HG2 1 1
7 10473 1 1 52 LYS HG3 H 16.252 -0.997 3.343 1.00 . A A . 52 LYS HG3 1 1
7 10474 1 1 52 LYS HZ1 H 14.668 -3.674 0.288 1.00 . A A . 52 LYS HZ1 1 1
7 10475 1 1 52 LYS HZ2 H 13.461 -2.564 -0.114 1.00 . A A . 52 LYS HZ2 1 1
7 10476 1 1 52 LYS HZ3 H 13.147 -3.779 1.011 1.00 . A A . 52 LYS HZ3 1 1
7 10477 1 1 52 LYS N N 15.609 0.859 5.274 1.00 . A A . 52 LYS N 1 1
7 10478 1 1 52 LYS NZ N 13.868 -3.126 0.657 1.00 . A A . 52 LYS NZ 1 1
7 10479 1 1 52 LYS O O 13.325 2.893 3.407 1.00 . A A . 52 LYS O 1 1
7 10480 1 1 53 THR C C 13.642 5.476 5.662 1.00 . A A . 53 THR C 1 1
7 10481 1 1 53 THR CA C 13.077 4.066 5.974 1.00 . A A . 53 THR CA 1 1
7 10482 1 1 53 THR CB C 12.775 3.927 7.510 1.00 . A A . 53 THR CB 1 1
7 10483 1 1 53 THR CG2 C 11.606 4.835 7.949 1.00 . A A . 53 THR CG2 1 1
7 10484 1 1 53 THR H H 14.694 2.723 6.212 1.00 . A A . 53 THR H 1 1
7 10485 1 1 53 THR HA H 12.151 3.906 5.425 1.00 . A A . 53 THR HA 1 1
7 10486 1 1 53 THR HB H 13.665 4.206 8.067 1.00 . A A . 53 THR HB 1 1
7 10487 1 1 53 THR HG1 H 12.546 2.024 7.020 1.00 . A A . 53 THR HG1 1 1
7 10488 1 1 53 THR HG21 H 11.441 4.741 9.014 1.00 . A A . 53 THR HG21 1 1
7 10489 1 1 53 THR HG22 H 10.703 4.551 7.422 1.00 . A A . 53 THR HG22 1 1
7 10490 1 1 53 THR HG23 H 11.840 5.868 7.714 1.00 . A A . 53 THR HG23 1 1
7 10491 1 1 53 THR N N 14.051 3.054 5.552 1.00 . A A . 53 THR N 1 1
7 10492 1 1 53 THR O O 14.641 5.873 6.271 1.00 . A A . 53 THR O 1 1
7 10493 1 1 53 THR OG1 O 12.458 2.556 7.818 1.00 . A A . 53 THR OG1 1 1
7 10494 1 1 54 PRO C C 13.159 8.589 5.537 1.00 . A A . 54 PRO C 1 1
7 10495 1 1 54 PRO CA C 13.509 7.621 4.383 1.00 . A A . 54 PRO CA 1 1
7 10496 1 1 54 PRO CB C 12.748 7.978 3.072 1.00 . A A . 54 PRO CB 1 1
7 10497 1 1 54 PRO CD C 11.964 5.812 3.765 1.00 . A A . 54 PRO CD 1 1
7 10498 1 1 54 PRO CG C 11.536 7.093 3.077 1.00 . A A . 54 PRO CG 1 1
7 10499 1 1 54 PRO HA H 14.582 7.654 4.198 1.00 . A A . 54 PRO HA 1 1
7 10500 1 1 54 PRO HB2 H 12.470 9.036 3.059 1.00 . A A . 54 PRO HB2 1 1
7 10501 1 1 54 PRO HB3 H 13.366 7.760 2.204 1.00 . A A . 54 PRO HB3 1 1
7 10502 1 1 54 PRO HD2 H 11.143 5.389 4.330 1.00 . A A . 54 PRO HD2 1 1
7 10503 1 1 54 PRO HD3 H 12.328 5.089 3.042 1.00 . A A . 54 PRO HD3 1 1
7 10504 1 1 54 PRO HG2 H 10.727 7.576 3.630 1.00 . A A . 54 PRO HG2 1 1
7 10505 1 1 54 PRO HG3 H 11.211 6.883 2.063 1.00 . A A . 54 PRO HG3 1 1
7 10506 1 1 54 PRO N N 13.061 6.240 4.676 1.00 . A A . 54 PRO N 1 1
7 10507 1 1 54 PRO O O 12.023 8.602 6.019 1.00 . A A . 54 PRO O 1 1
7 10508 1 1 55 VAL C C 13.232 11.625 6.396 1.00 . A A . 55 VAL C 1 1
7 10509 1 1 55 VAL CA C 13.976 10.413 7.014 1.00 . A A . 55 VAL CA 1 1
7 10510 1 1 55 VAL CB C 15.359 10.847 7.656 1.00 . A A . 55 VAL CB 1 1
7 10511 1 1 55 VAL CG1 C 16.308 11.500 6.616 1.00 . A A . 55 VAL CG1 1 1
7 10512 1 1 55 VAL CG2 C 15.150 11.761 8.890 1.00 . A A . 55 VAL CG2 1 1
7 10513 1 1 55 VAL H H 15.056 9.229 5.623 1.00 . A A . 55 VAL H 1 1
7 10514 1 1 55 VAL HA H 13.354 9.995 7.804 1.00 . A A . 55 VAL HA 1 1
7 10515 1 1 55 VAL HB H 15.849 9.938 8.004 1.00 . A A . 55 VAL HB 1 1
7 10516 1 1 55 VAL HG11 H 17.253 11.755 7.084 1.00 . A A . 55 VAL HG11 1 1
7 10517 1 1 55 VAL HG12 H 15.854 12.398 6.220 1.00 . A A . 55 VAL HG12 1 1
7 10518 1 1 55 VAL HG13 H 16.489 10.807 5.802 1.00 . A A . 55 VAL HG13 1 1
7 10519 1 1 55 VAL HG21 H 14.535 11.250 9.621 1.00 . A A . 55 VAL HG21 1 1
7 10520 1 1 55 VAL HG22 H 14.654 12.675 8.587 1.00 . A A . 55 VAL HG22 1 1
7 10521 1 1 55 VAL HG23 H 16.106 12.005 9.339 1.00 . A A . 55 VAL HG23 1 1
7 10522 1 1 55 VAL N N 14.161 9.365 5.992 1.00 . A A . 55 VAL N 1 1
7 10523 1 1 55 VAL O O 12.515 12.351 7.089 1.00 . A A . 55 VAL O 1 1
7 10524 1 1 56 ASP C C 11.178 12.346 4.098 1.00 . A A . 56 ASP C 1 1
7 10525 1 1 56 ASP CA C 12.646 12.799 4.278 1.00 . A A . 56 ASP CA 1 1
7 10526 1 1 56 ASP CB C 13.310 13.005 2.890 1.00 . A A . 56 ASP CB 1 1
7 10527 1 1 56 ASP CG C 14.742 13.567 2.981 1.00 . A A . 56 ASP CG 1 1
7 10528 1 1 56 ASP H H 14.070 11.253 4.608 1.00 . A A . 56 ASP H 1 1
7 10529 1 1 56 ASP HA H 12.659 13.738 4.822 1.00 . A A . 56 ASP HA 1 1
7 10530 1 1 56 ASP HB2 H 13.339 12.054 2.363 1.00 . A A . 56 ASP HB2 1 1
7 10531 1 1 56 ASP HB3 H 12.707 13.698 2.308 1.00 . A A . 56 ASP HB3 1 1
7 10532 1 1 56 ASP N N 13.401 11.803 5.069 1.00 . A A . 56 ASP N 1 1
7 10533 1 1 56 ASP O O 10.263 13.170 4.023 1.00 . A A . 56 ASP O 1 1
7 10534 1 1 56 ASP OD1 O 14.907 14.797 3.118 1.00 . A A . 56 ASP OD1 1 1
7 10535 1 1 56 ASP OD2 O 15.711 12.784 2.928 1.00 . A A . 56 ASP OD2 1 1
7 10536 1 1 57 GLY C C 8.942 10.364 5.270 1.00 . A A . 57 GLY C 1 1
7 10537 1 1 57 GLY CA C 9.643 10.421 3.912 1.00 . A A . 57 GLY CA 1 1
7 10538 1 1 57 GLY H H 11.758 10.427 4.012 1.00 . A A . 57 GLY H 1 1
7 10539 1 1 57 GLY HA2 H 9.041 10.995 3.213 1.00 . A A . 57 GLY HA2 1 1
7 10540 1 1 57 GLY HA3 H 9.744 9.413 3.535 1.00 . A A . 57 GLY HA3 1 1
7 10541 1 1 57 GLY N N 10.979 11.014 4.006 1.00 . A A . 57 GLY N 1 1
7 10542 1 1 57 GLY O O 7.715 10.478 5.331 1.00 . A A . 57 GLY O 1 1
7 10543 1 1 58 GLN C C 8.345 8.771 7.774 1.00 . A A . 58 GLN C 1 1
7 10544 1 1 58 GLN CA C 9.277 10.005 7.739 1.00 . A A . 58 GLN CA 1 1
7 10545 1 1 58 GLN CB C 8.623 11.293 8.328 1.00 . A A . 58 GLN CB 1 1
7 10546 1 1 58 GLN CD C 8.872 13.757 8.992 1.00 . A A . 58 GLN CD 1 1
7 10547 1 1 58 GLN CG C 9.582 12.487 8.524 1.00 . A A . 58 GLN CG 1 1
7 10548 1 1 58 GLN H H 10.720 10.280 6.211 1.00 . A A . 58 GLN H 1 1
7 10549 1 1 58 GLN HA H 10.155 9.766 8.328 1.00 . A A . 58 GLN HA 1 1
7 10550 1 1 58 GLN HB2 H 7.832 11.615 7.659 1.00 . A A . 58 GLN HB2 1 1
7 10551 1 1 58 GLN HB3 H 8.181 11.050 9.289 1.00 . A A . 58 GLN HB3 1 1
7 10552 1 1 58 GLN HE21 H 10.481 14.354 9.990 1.00 . A A . 58 GLN HE21 1 1
7 10553 1 1 58 GLN HE22 H 9.122 15.421 10.046 1.00 . A A . 58 GLN HE22 1 1
7 10554 1 1 58 GLN HG2 H 10.331 12.211 9.267 1.00 . A A . 58 GLN HG2 1 1
7 10555 1 1 58 GLN HG3 H 10.078 12.696 7.588 1.00 . A A . 58 GLN HG3 1 1
7 10556 1 1 58 GLN N N 9.753 10.227 6.355 1.00 . A A . 58 GLN N 1 1
7 10557 1 1 58 GLN NE2 N 9.562 14.595 9.750 1.00 . A A . 58 GLN NE2 1 1
7 10558 1 1 58 GLN O O 8.828 7.626 7.797 1.00 . A A . 58 GLN O 1 1
7 10559 1 1 58 GLN OE1 O 7.715 13.999 8.649 1.00 . A A . 58 GLN OE1 1 1
7 10560 1 1 59 TYR C C 5.026 8.762 6.444 1.00 . A A . 59 TYR C 1 1
7 10561 1 1 59 TYR CA C 6.002 8.047 7.366 1.00 . A A . 59 TYR CA 1 1
7 10562 1 1 59 TYR CB C 5.264 7.387 8.559 1.00 . A A . 59 TYR CB 1 1
7 10563 1 1 59 TYR CD1 C 6.203 5.024 8.494 1.00 . A A . 59 TYR CD1 1 1
7 10564 1 1 59 TYR CD2 C 6.665 6.350 10.427 1.00 . A A . 59 TYR CD2 1 1
7 10565 1 1 59 TYR CE1 C 6.916 3.978 9.033 1.00 . A A . 59 TYR CE1 1 1
7 10566 1 1 59 TYR CE2 C 7.379 5.297 10.967 1.00 . A A . 59 TYR CE2 1 1
7 10567 1 1 59 TYR CG C 6.057 6.235 9.180 1.00 . A A . 59 TYR CG 1 1
7 10568 1 1 59 TYR CZ C 7.501 4.116 10.266 1.00 . A A . 59 TYR CZ 1 1
7 10569 1 1 59 TYR H H 6.709 9.870 8.114 1.00 . A A . 59 TYR H 1 1
7 10570 1 1 59 TYR HA H 6.501 7.264 6.786 1.00 . A A . 59 TYR HA 1 1
7 10571 1 1 59 TYR HB2 H 5.074 8.131 9.326 1.00 . A A . 59 TYR HB2 1 1
7 10572 1 1 59 TYR HB3 H 4.311 6.985 8.224 1.00 . A A . 59 TYR HB3 1 1
7 10573 1 1 59 TYR HD1 H 5.742 4.910 7.523 1.00 . A A . 59 TYR HD1 1 1
7 10574 1 1 59 TYR HD2 H 6.569 7.276 10.981 1.00 . A A . 59 TYR HD2 1 1
7 10575 1 1 59 TYR HE1 H 7.011 3.048 8.481 1.00 . A A . 59 TYR HE1 1 1
7 10576 1 1 59 TYR HE2 H 7.844 5.406 11.939 1.00 . A A . 59 TYR HE2 1 1
7 10577 1 1 59 TYR HH H 8.851 2.740 10.165 1.00 . A A . 59 TYR HH 1 1
7 10578 1 1 59 TYR N N 7.024 9.008 7.791 1.00 . A A . 59 TYR N 1 1
7 10579 1 1 59 TYR O O 4.524 9.849 6.772 1.00 . A A . 59 TYR O 1 1
7 10580 1 1 59 TYR OH O 8.206 3.061 10.808 1.00 . A A . 59 TYR OH 1 1
7 10581 1 1 60 VAL C C 2.543 7.772 4.401 1.00 . A A . 60 VAL C 1 1
7 10582 1 1 60 VAL CA C 3.805 8.634 4.323 1.00 . A A . 60 VAL CA 1 1
7 10583 1 1 60 VAL CB C 4.416 8.634 2.868 1.00 . A A . 60 VAL CB 1 1
7 10584 1 1 60 VAL CG1 C 5.676 9.529 2.790 1.00 . A A . 60 VAL CG1 1 1
7 10585 1 1 60 VAL CG2 C 4.729 7.207 2.367 1.00 . A A . 60 VAL CG2 1 1
7 10586 1 1 60 VAL H H 5.201 7.283 5.131 1.00 . A A . 60 VAL H 1 1
7 10587 1 1 60 VAL HA H 3.538 9.660 4.581 1.00 . A A . 60 VAL HA 1 1
7 10588 1 1 60 VAL HB H 3.670 9.061 2.197 1.00 . A A . 60 VAL HB 1 1
7 10589 1 1 60 VAL HG11 H 5.421 10.543 3.069 1.00 . A A . 60 VAL HG11 1 1
7 10590 1 1 60 VAL HG12 H 6.070 9.528 1.782 1.00 . A A . 60 VAL HG12 1 1
7 10591 1 1 60 VAL HG13 H 6.435 9.154 3.470 1.00 . A A . 60 VAL HG13 1 1
7 10592 1 1 60 VAL HG21 H 5.399 6.712 3.057 1.00 . A A . 60 VAL HG21 1 1
7 10593 1 1 60 VAL HG22 H 5.190 7.252 1.386 1.00 . A A . 60 VAL HG22 1 1
7 10594 1 1 60 VAL HG23 H 3.813 6.634 2.295 1.00 . A A . 60 VAL HG23 1 1
7 10595 1 1 60 VAL N N 4.753 8.133 5.310 1.00 . A A . 60 VAL N 1 1
7 10596 1 1 60 VAL O O 2.588 6.634 4.883 1.00 . A A . 60 VAL O 1 1
7 10597 1 1 61 TRP C C -0.875 8.289 3.070 1.00 . A A . 61 TRP C 1 1
7 10598 1 1 61 TRP CA C 0.095 7.675 4.080 1.00 . A A . 61 TRP CA 1 1
7 10599 1 1 61 TRP CB C -0.459 7.776 5.531 1.00 . A A . 61 TRP CB 1 1
7 10600 1 1 61 TRP CD1 C 0.305 10.045 6.502 1.00 . A A . 61 TRP CD1 1 1
7 10601 1 1 61 TRP CD2 C -1.906 9.888 6.171 1.00 . A A . 61 TRP CD2 1 1
7 10602 1 1 61 TRP CE2 C -1.619 11.156 6.706 1.00 . A A . 61 TRP CE2 1 1
7 10603 1 1 61 TRP CE3 C -3.231 9.562 5.871 1.00 . A A . 61 TRP CE3 1 1
7 10604 1 1 61 TRP CG C -0.658 9.188 6.042 1.00 . A A . 61 TRP CG 1 1
7 10605 1 1 61 TRP CH2 C -3.902 11.747 6.663 1.00 . A A . 61 TRP CH2 1 1
7 10606 1 1 61 TRP CZ2 C -2.610 12.094 6.963 1.00 . A A . 61 TRP CZ2 1 1
7 10607 1 1 61 TRP CZ3 C -4.217 10.490 6.125 1.00 . A A . 61 TRP CZ3 1 1
7 10608 1 1 61 TRP H H 1.449 9.248 3.615 1.00 . A A . 61 TRP H 1 1
7 10609 1 1 61 TRP HA H 0.230 6.627 3.824 1.00 . A A . 61 TRP HA 1 1
7 10610 1 1 61 TRP HB2 H -1.414 7.267 5.585 1.00 . A A . 61 TRP HB2 1 1
7 10611 1 1 61 TRP HB3 H 0.228 7.272 6.205 1.00 . A A . 61 TRP HB3 1 1
7 10612 1 1 61 TRP HD1 H 1.362 9.811 6.541 1.00 . A A . 61 TRP HD1 1 1
7 10613 1 1 61 TRP HE1 H 0.220 11.999 7.264 1.00 . A A . 61 TRP HE1 1 1
7 10614 1 1 61 TRP HE3 H -3.487 8.600 5.454 1.00 . A A . 61 TRP HE3 1 1
7 10615 1 1 61 TRP HH2 H -4.707 12.450 6.846 1.00 . A A . 61 TRP HH2 1 1
7 10616 1 1 61 TRP HZ2 H -2.382 13.067 7.375 1.00 . A A . 61 TRP HZ2 1 1
7 10617 1 1 61 TRP HZ3 H -5.249 10.257 5.904 1.00 . A A . 61 TRP HZ3 1 1
7 10618 1 1 61 TRP N N 1.410 8.339 3.989 1.00 . A A . 61 TRP N 1 1
7 10619 1 1 61 TRP NE1 N -0.265 11.227 6.900 1.00 . A A . 61 TRP NE1 1 1
7 10620 1 1 61 TRP O O -0.528 9.234 2.387 1.00 . A A . 61 TRP O 1 1
7 10621 1 1 62 PHE C C -4.501 7.765 2.514 1.00 . A A . 62 PHE C 1 1
7 10622 1 1 62 PHE CA C -3.118 8.221 2.043 1.00 . A A . 62 PHE CA 1 1
7 10623 1 1 62 PHE CB C -2.834 7.758 0.580 1.00 . A A . 62 PHE CB 1 1
7 10624 1 1 62 PHE CD1 C -1.361 5.677 0.606 1.00 . A A . 62 PHE CD1 1 1
7 10625 1 1 62 PHE CD2 C -3.681 5.399 0.081 1.00 . A A . 62 PHE CD2 1 1
7 10626 1 1 62 PHE CE1 C -1.169 4.319 0.472 1.00 . A A . 62 PHE CE1 1 1
7 10627 1 1 62 PHE CE2 C -3.481 4.041 -0.050 1.00 . A A . 62 PHE CE2 1 1
7 10628 1 1 62 PHE CG C -2.624 6.249 0.411 1.00 . A A . 62 PHE CG 1 1
7 10629 1 1 62 PHE CZ C -2.227 3.502 0.145 1.00 . A A . 62 PHE CZ 1 1
7 10630 1 1 62 PHE H H -2.259 6.917 3.481 1.00 . A A . 62 PHE H 1 1
7 10631 1 1 62 PHE HA H -3.092 9.307 2.076 1.00 . A A . 62 PHE HA 1 1
7 10632 1 1 62 PHE HB2 H -3.664 8.056 -0.051 1.00 . A A . 62 PHE HB2 1 1
7 10633 1 1 62 PHE HB3 H -1.942 8.263 0.224 1.00 . A A . 62 PHE HB3 1 1
7 10634 1 1 62 PHE HD1 H -0.522 6.313 0.865 1.00 . A A . 62 PHE HD1 1 1
7 10635 1 1 62 PHE HD2 H -4.671 5.813 -0.075 1.00 . A A . 62 PHE HD2 1 1
7 10636 1 1 62 PHE HE1 H -0.186 3.889 0.623 1.00 . A A . 62 PHE HE1 1 1
7 10637 1 1 62 PHE HE2 H -4.311 3.394 -0.308 1.00 . A A . 62 PHE HE2 1 1
7 10638 1 1 62 PHE HZ H -2.077 2.433 0.040 1.00 . A A . 62 PHE HZ 1 1
7 10639 1 1 62 PHE N N -2.076 7.723 2.961 1.00 . A A . 62 PHE N 1 1
7 10640 1 1 62 PHE O O -4.633 6.676 3.069 1.00 . A A . 62 PHE O 1 1
7 10641 1 1 63 ASN C C -7.606 7.560 1.491 1.00 . A A . 63 ASN C 1 1
7 10642 1 1 63 ASN CA C -6.911 8.283 2.659 1.00 . A A . 63 ASN CA 1 1
7 10643 1 1 63 ASN CB C -7.683 9.561 3.111 1.00 . A A . 63 ASN CB 1 1
7 10644 1 1 63 ASN CG C -8.028 10.541 1.984 1.00 . A A . 63 ASN CG 1 1
7 10645 1 1 63 ASN H H -5.346 9.414 1.761 1.00 . A A . 63 ASN H 1 1
7 10646 1 1 63 ASN HA H -6.867 7.596 3.502 1.00 . A A . 63 ASN HA 1 1
7 10647 1 1 63 ASN HB2 H -8.612 9.261 3.581 1.00 . A A . 63 ASN HB2 1 1
7 10648 1 1 63 ASN HB3 H -7.090 10.090 3.850 1.00 . A A . 63 ASN HB3 1 1
7 10649 1 1 63 ASN HD21 H -6.254 11.404 2.119 1.00 . A A . 63 ASN HD21 1 1
7 10650 1 1 63 ASN HD22 H -7.323 12.054 0.930 1.00 . A A . 63 ASN HD22 1 1
7 10651 1 1 63 ASN N N -5.525 8.596 2.272 1.00 . A A . 63 ASN N 1 1
7 10652 1 1 63 ASN ND2 N -7.111 11.418 1.644 1.00 . A A . 63 ASN ND2 1 1
7 10653 1 1 63 ASN O O -7.515 7.998 0.333 1.00 . A A . 63 ASN O 1 1
7 10654 1 1 63 ASN OD1 O -9.116 10.499 1.418 1.00 . A A . 63 ASN OD1 1 1
7 10655 1 1 64 ILE C C -10.432 5.762 0.787 1.00 . A A . 64 ILE C 1 1
7 10656 1 1 64 ILE CA C -8.906 5.572 0.775 1.00 . A A . 64 ILE CA 1 1
7 10657 1 1 64 ILE CB C -8.539 4.042 0.961 1.00 . A A . 64 ILE CB 1 1
7 10658 1 1 64 ILE CD1 C -8.629 2.055 2.652 1.00 . A A . 64 ILE CD1 1 1
7 10659 1 1 64 ILE CG1 C -8.868 3.535 2.408 1.00 . A A . 64 ILE CG1 1 1
7 10660 1 1 64 ILE CG2 C -7.052 3.802 0.619 1.00 . A A . 64 ILE CG2 1 1
7 10661 1 1 64 ILE H H -8.301 6.151 2.728 1.00 . A A . 64 ILE H 1 1
7 10662 1 1 64 ILE HA H -8.538 5.880 -0.209 1.00 . A A . 64 ILE HA 1 1
7 10663 1 1 64 ILE HB H -9.130 3.466 0.249 1.00 . A A . 64 ILE HB 1 1
7 10664 1 1 64 ILE HD11 H -7.575 1.833 2.549 1.00 . A A . 64 ILE HD11 1 1
7 10665 1 1 64 ILE HD12 H -9.189 1.475 1.937 1.00 . A A . 64 ILE HD12 1 1
7 10666 1 1 64 ILE HD13 H -8.950 1.801 3.650 1.00 . A A . 64 ILE HD13 1 1
7 10667 1 1 64 ILE HG12 H -8.264 4.079 3.121 1.00 . A A . 64 ILE HG12 1 1
7 10668 1 1 64 ILE HG13 H -9.912 3.731 2.621 1.00 . A A . 64 ILE HG13 1 1
7 10669 1 1 64 ILE HG21 H -6.852 4.123 -0.398 1.00 . A A . 64 ILE HG21 1 1
7 10670 1 1 64 ILE HG22 H -6.815 2.748 0.709 1.00 . A A . 64 ILE HG22 1 1
7 10671 1 1 64 ILE HG23 H -6.425 4.365 1.300 1.00 . A A . 64 ILE HG23 1 1
7 10672 1 1 64 ILE N N -8.251 6.421 1.790 1.00 . A A . 64 ILE N 1 1
7 10673 1 1 64 ILE O O -11.040 5.964 -0.269 1.00 . A A . 64 ILE O 1 1
7 10674 1 1 65 GLY C C -12.984 4.251 1.733 1.00 . A A . 65 GLY C 1 1
7 10675 1 1 65 GLY CA C -12.487 5.642 2.123 1.00 . A A . 65 GLY CA 1 1
7 10676 1 1 65 GLY H H -10.486 5.784 2.796 1.00 . A A . 65 GLY H 1 1
7 10677 1 1 65 GLY HA2 H -12.750 5.843 3.153 1.00 . A A . 65 GLY HA2 1 1
7 10678 1 1 65 GLY HA3 H -12.963 6.386 1.494 1.00 . A A . 65 GLY HA3 1 1
7 10679 1 1 65 GLY N N -11.038 5.736 1.988 1.00 . A A . 65 GLY N 1 1
7 10680 1 1 65 GLY O O -13.134 3.377 2.599 1.00 . A A . 65 GLY O 1 1
7 10681 1 1 66 SER C C -12.374 1.751 -0.065 1.00 . A A . 66 SER C 1 1
7 10682 1 1 66 SER CA C -13.566 2.733 -0.136 1.00 . A A . 66 SER CA 1 1
7 10683 1 1 66 SER CB C -14.078 2.879 -1.578 1.00 . A A . 66 SER CB 1 1
7 10684 1 1 66 SER H H -13.026 4.775 -0.206 1.00 . A A . 66 SER H 1 1
7 10685 1 1 66 SER HA H -14.384 2.343 0.474 1.00 . A A . 66 SER HA 1 1
7 10686 1 1 66 SER HB2 H -14.934 3.540 -1.597 1.00 . A A . 66 SER HB2 1 1
7 10687 1 1 66 SER HB3 H -13.295 3.291 -2.202 1.00 . A A . 66 SER HB3 1 1
7 10688 1 1 66 SER HG H -13.947 1.441 -2.890 1.00 . A A . 66 SER HG 1 1
7 10689 1 1 66 SER N N -13.174 4.033 0.415 1.00 . A A . 66 SER N 1 1
7 10690 1 1 66 SER O O -11.456 1.769 -0.911 1.00 . A A . 66 SER O 1 1
7 10691 1 1 66 SER OG O -14.463 1.622 -2.103 1.00 . A A . 66 SER OG 1 1
7 10692 1 1 67 VAL C C -11.337 -1.103 0.092 1.00 . A A . 67 VAL C 1 1
7 10693 1 1 67 VAL CA C -11.412 -0.121 1.267 1.00 . A A . 67 VAL CA 1 1
7 10694 1 1 67 VAL CB C -11.740 -0.933 2.580 1.00 . A A . 67 VAL CB 1 1
7 10695 1 1 67 VAL CG1 C -10.543 -1.825 2.989 1.00 . A A . 67 VAL CG1 1 1
7 10696 1 1 67 VAL CG2 C -12.159 0.004 3.730 1.00 . A A . 67 VAL CG2 1 1
7 10697 1 1 67 VAL H H -13.100 1.117 1.665 1.00 . A A . 67 VAL H 1 1
7 10698 1 1 67 VAL HA H -10.447 0.357 1.398 1.00 . A A . 67 VAL HA 1 1
7 10699 1 1 67 VAL HB H -12.585 -1.591 2.367 1.00 . A A . 67 VAL HB 1 1
7 10700 1 1 67 VAL HG11 H -10.307 -2.514 2.187 1.00 . A A . 67 VAL HG11 1 1
7 10701 1 1 67 VAL HG12 H -10.787 -2.391 3.880 1.00 . A A . 67 VAL HG12 1 1
7 10702 1 1 67 VAL HG13 H -9.678 -1.204 3.190 1.00 . A A . 67 VAL HG13 1 1
7 10703 1 1 67 VAL HG21 H -12.412 -0.578 4.611 1.00 . A A . 67 VAL HG21 1 1
7 10704 1 1 67 VAL HG22 H -13.020 0.588 3.430 1.00 . A A . 67 VAL HG22 1 1
7 10705 1 1 67 VAL HG23 H -11.341 0.671 3.970 1.00 . A A . 67 VAL HG23 1 1
7 10706 1 1 67 VAL N N -12.397 0.945 1.003 1.00 . A A . 67 VAL N 1 1
7 10707 1 1 67 VAL O O -10.253 -1.547 -0.276 1.00 . A A . 67 VAL O 1 1
7 10708 1 1 68 ASP C C -11.815 -1.902 -2.815 1.00 . A A . 68 ASP C 1 1
7 10709 1 1 68 ASP CA C -12.655 -2.352 -1.615 1.00 . A A . 68 ASP CA 1 1
7 10710 1 1 68 ASP CB C -14.141 -2.489 -2.046 1.00 . A A . 68 ASP CB 1 1
7 10711 1 1 68 ASP CG C -15.068 -2.931 -0.904 1.00 . A A . 68 ASP CG 1 1
7 10712 1 1 68 ASP H H -13.332 -0.979 -0.157 1.00 . A A . 68 ASP H 1 1
7 10713 1 1 68 ASP HA H -12.299 -3.322 -1.274 1.00 . A A . 68 ASP HA 1 1
7 10714 1 1 68 ASP HB2 H -14.492 -1.537 -2.437 1.00 . A A . 68 ASP HB2 1 1
7 10715 1 1 68 ASP HB3 H -14.213 -3.230 -2.842 1.00 . A A . 68 ASP HB3 1 1
7 10716 1 1 68 ASP N N -12.516 -1.410 -0.489 1.00 . A A . 68 ASP N 1 1
7 10717 1 1 68 ASP O O -11.148 -2.718 -3.439 1.00 . A A . 68 ASP O 1 1
7 10718 1 1 68 ASP OD1 O -14.975 -4.091 -0.457 1.00 . A A . 68 ASP OD1 1 1
7 10719 1 1 68 ASP OD2 O -15.890 -2.117 -0.435 1.00 . A A . 68 ASP OD2 1 1
7 10720 1 1 69 THR C C -9.565 -0.126 -3.940 1.00 . A A . 69 THR C 1 1
7 10721 1 1 69 THR CA C -11.075 0.019 -4.205 1.00 . A A . 69 THR CA 1 1
7 10722 1 1 69 THR CB C -11.430 1.525 -4.402 1.00 . A A . 69 THR CB 1 1
7 10723 1 1 69 THR CG2 C -10.732 2.139 -5.635 1.00 . A A . 69 THR CG2 1 1
7 10724 1 1 69 THR H H -12.391 0.012 -2.543 1.00 . A A . 69 THR H 1 1
7 10725 1 1 69 THR HA H -11.338 -0.515 -5.116 1.00 . A A . 69 THR HA 1 1
7 10726 1 1 69 THR HB H -11.120 2.074 -3.515 1.00 . A A . 69 THR HB 1 1
7 10727 1 1 69 THR HG1 H -13.108 1.390 -5.425 1.00 . A A . 69 THR HG1 1 1
7 10728 1 1 69 THR HG21 H -9.653 2.040 -5.536 1.00 . A A . 69 THR HG21 1 1
7 10729 1 1 69 THR HG22 H -10.991 3.190 -5.716 1.00 . A A . 69 THR HG22 1 1
7 10730 1 1 69 THR HG23 H -11.050 1.628 -6.530 1.00 . A A . 69 THR HG23 1 1
7 10731 1 1 69 THR N N -11.843 -0.579 -3.102 1.00 . A A . 69 THR N 1 1
7 10732 1 1 69 THR O O -8.820 -0.502 -4.843 1.00 . A A . 69 THR O 1 1
7 10733 1 1 69 THR OG1 O -12.848 1.669 -4.539 1.00 . A A . 69 THR OG1 1 1
7 10734 1 1 70 PHE C C -7.261 -1.446 -2.505 1.00 . A A . 70 PHE C 1 1
7 10735 1 1 70 PHE CA C -7.739 -0.007 -2.239 1.00 . A A . 70 PHE CA 1 1
7 10736 1 1 70 PHE CB C -7.590 0.342 -0.727 1.00 . A A . 70 PHE CB 1 1
7 10737 1 1 70 PHE CD1 C -5.050 0.410 -0.478 1.00 . A A . 70 PHE CD1 1 1
7 10738 1 1 70 PHE CD2 C -6.271 -1.151 0.878 1.00 . A A . 70 PHE CD2 1 1
7 10739 1 1 70 PHE CE1 C -3.864 -0.046 0.074 1.00 . A A . 70 PHE CE1 1 1
7 10740 1 1 70 PHE CE2 C -5.086 -1.604 1.420 1.00 . A A . 70 PHE CE2 1 1
7 10741 1 1 70 PHE CG C -6.278 -0.132 -0.086 1.00 . A A . 70 PHE CG 1 1
7 10742 1 1 70 PHE CZ C -3.886 -1.051 1.022 1.00 . A A . 70 PHE CZ 1 1
7 10743 1 1 70 PHE H H -9.780 0.583 -2.046 1.00 . A A . 70 PHE H 1 1
7 10744 1 1 70 PHE HA H -7.121 0.682 -2.812 1.00 . A A . 70 PHE HA 1 1
7 10745 1 1 70 PHE HB2 H -7.645 1.417 -0.607 1.00 . A A . 70 PHE HB2 1 1
7 10746 1 1 70 PHE HB3 H -8.414 -0.105 -0.183 1.00 . A A . 70 PHE HB3 1 1
7 10747 1 1 70 PHE HD1 H -5.025 1.200 -1.221 1.00 . A A . 70 PHE HD1 1 1
7 10748 1 1 70 PHE HD2 H -7.206 -1.591 1.199 1.00 . A A . 70 PHE HD2 1 1
7 10749 1 1 70 PHE HE1 H -2.918 0.385 -0.236 1.00 . A A . 70 PHE HE1 1 1
7 10750 1 1 70 PHE HE2 H -5.094 -2.391 2.169 1.00 . A A . 70 PHE HE2 1 1
7 10751 1 1 70 PHE HZ H -2.959 -1.409 1.454 1.00 . A A . 70 PHE HZ 1 1
7 10752 1 1 70 PHE N N -9.138 0.186 -2.687 1.00 . A A . 70 PHE N 1 1
7 10753 1 1 70 PHE O O -6.204 -1.639 -3.090 1.00 . A A . 70 PHE O 1 1
7 10754 1 1 71 GLU C C -7.628 -4.308 -3.604 1.00 . A A . 71 GLU C 1 1
7 10755 1 1 71 GLU CA C -7.740 -3.862 -2.143 1.00 . A A . 71 GLU CA 1 1
7 10756 1 1 71 GLU CB C -8.813 -4.702 -1.408 1.00 . A A . 71 GLU CB 1 1
7 10757 1 1 71 GLU CD C -10.106 -5.140 0.738 1.00 . A A . 71 GLU CD 1 1
7 10758 1 1 71 GLU CG C -8.927 -4.404 0.097 1.00 . A A . 71 GLU CG 1 1
7 10759 1 1 71 GLU H H -8.924 -2.175 -1.661 1.00 . A A . 71 GLU H 1 1
7 10760 1 1 71 GLU HA H -6.781 -4.016 -1.649 1.00 . A A . 71 GLU HA 1 1
7 10761 1 1 71 GLU HB2 H -9.782 -4.518 -1.863 1.00 . A A . 71 GLU HB2 1 1
7 10762 1 1 71 GLU HB3 H -8.574 -5.760 -1.519 1.00 . A A . 71 GLU HB3 1 1
7 10763 1 1 71 GLU HG2 H -8.005 -4.707 0.591 1.00 . A A . 71 GLU HG2 1 1
7 10764 1 1 71 GLU HG3 H -9.059 -3.334 0.234 1.00 . A A . 71 GLU HG3 1 1
7 10765 1 1 71 GLU N N -8.068 -2.428 -2.058 1.00 . A A . 71 GLU N 1 1
7 10766 1 1 71 GLU O O -6.669 -4.976 -3.973 1.00 . A A . 71 GLU O 1 1
7 10767 1 1 71 GLU OE1 O -9.939 -6.306 1.142 1.00 . A A . 71 GLU OE1 1 1
7 10768 1 1 71 GLU OE2 O -11.216 -4.576 0.800 1.00 . A A . 71 GLU OE2 1 1
7 10769 1 1 72 ARG C C -7.440 -3.713 -6.609 1.00 . A A . 72 ARG C 1 1
7 10770 1 1 72 ARG CA C -8.681 -4.223 -5.858 1.00 . A A . 72 ARG CA 1 1
7 10771 1 1 72 ARG CB C -9.969 -3.631 -6.493 1.00 . A A . 72 ARG CB 1 1
7 10772 1 1 72 ARG CD C -12.515 -3.706 -6.754 1.00 . A A . 72 ARG CD 1 1
7 10773 1 1 72 ARG CG C -11.279 -4.347 -6.098 1.00 . A A . 72 ARG CG 1 1
7 10774 1 1 72 ARG CZ C -12.401 -2.580 -9.004 1.00 . A A . 72 ARG CZ 1 1
7 10775 1 1 72 ARG H H -9.332 -3.345 -4.052 1.00 . A A . 72 ARG H 1 1
7 10776 1 1 72 ARG HA H -8.724 -5.306 -5.944 1.00 . A A . 72 ARG HA 1 1
7 10777 1 1 72 ARG HB2 H -10.052 -2.588 -6.203 1.00 . A A . 72 ARG HB2 1 1
7 10778 1 1 72 ARG HB3 H -9.883 -3.677 -7.577 1.00 . A A . 72 ARG HB3 1 1
7 10779 1 1 72 ARG HD2 H -13.398 -4.274 -6.478 1.00 . A A . 72 ARG HD2 1 1
7 10780 1 1 72 ARG HD3 H -12.619 -2.690 -6.382 1.00 . A A . 72 ARG HD3 1 1
7 10781 1 1 72 ARG HE H -12.316 -4.557 -8.678 1.00 . A A . 72 ARG HE 1 1
7 10782 1 1 72 ARG HG2 H -11.218 -5.386 -6.406 1.00 . A A . 72 ARG HG2 1 1
7 10783 1 1 72 ARG HG3 H -11.391 -4.306 -5.018 1.00 . A A . 72 ARG HG3 1 1
7 10784 1 1 72 ARG HH11 H -12.620 -1.273 -7.466 1.00 . A A . 72 ARG HH11 1 1
7 10785 1 1 72 ARG HH12 H -12.527 -0.556 -9.038 1.00 . A A . 72 ARG HH12 1 1
7 10786 1 1 72 ARG HH21 H -12.110 -3.607 -10.725 1.00 . A A . 72 ARG HH21 1 1
7 10787 1 1 72 ARG HH22 H -12.237 -1.884 -10.898 1.00 . A A . 72 ARG HH22 1 1
7 10788 1 1 72 ARG N N -8.615 -3.893 -4.424 1.00 . A A . 72 ARG N 1 1
7 10789 1 1 72 ARG NE N -12.400 -3.684 -8.233 1.00 . A A . 72 ARG NE 1 1
7 10790 1 1 72 ARG NH1 N -12.527 -1.373 -8.461 1.00 . A A . 72 ARG NH1 1 1
7 10791 1 1 72 ARG NH2 N -12.236 -2.699 -10.313 1.00 . A A . 72 ARG NH2 1 1
7 10792 1 1 72 ARG O O -6.808 -4.470 -7.352 1.00 . A A . 72 ARG O 1 1
7 10793 1 1 73 ASN C C -4.652 -2.378 -6.582 1.00 . A A . 73 ASN C 1 1
7 10794 1 1 73 ASN CA C -5.966 -1.757 -7.046 1.00 . A A . 73 ASN CA 1 1
7 10795 1 1 73 ASN CB C -5.964 -0.233 -6.757 1.00 . A A . 73 ASN CB 1 1
7 10796 1 1 73 ASN CG C -7.172 0.506 -7.328 1.00 . A A . 73 ASN CG 1 1
7 10797 1 1 73 ASN H H -7.627 -1.897 -5.750 1.00 . A A . 73 ASN H 1 1
7 10798 1 1 73 ASN HA H -6.071 -1.906 -8.119 1.00 . A A . 73 ASN HA 1 1
7 10799 1 1 73 ASN HB2 H -5.948 -0.076 -5.682 1.00 . A A . 73 ASN HB2 1 1
7 10800 1 1 73 ASN HB3 H -5.072 0.218 -7.184 1.00 . A A . 73 ASN HB3 1 1
7 10801 1 1 73 ASN HD21 H -7.052 1.840 -5.871 1.00 . A A . 73 ASN HD21 1 1
7 10802 1 1 73 ASN HD22 H -8.316 2.091 -7.021 1.00 . A A . 73 ASN HD22 1 1
7 10803 1 1 73 ASN N N -7.104 -2.424 -6.388 1.00 . A A . 73 ASN N 1 1
7 10804 1 1 73 ASN ND2 N -7.556 1.585 -6.674 1.00 . A A . 73 ASN ND2 1 1
7 10805 1 1 73 ASN O O -3.780 -2.631 -7.400 1.00 . A A . 73 ASN O 1 1
7 10806 1 1 73 ASN OD1 O -7.752 0.109 -8.345 1.00 . A A . 73 ASN OD1 1 1
7 10807 1 1 74 LEU C C -3.067 -4.609 -5.258 1.00 . A A . 74 LEU C 1 1
7 10808 1 1 74 LEU CA C -3.373 -3.246 -4.620 1.00 . A A . 74 LEU CA 1 1
7 10809 1 1 74 LEU CB C -3.612 -3.411 -3.094 1.00 . A A . 74 LEU CB 1 1
7 10810 1 1 74 LEU CD1 C -1.202 -3.038 -2.287 1.00 . A A . 74 LEU CD1 1 1
7 10811 1 1 74 LEU CD2 C -2.849 -4.318 -0.822 1.00 . A A . 74 LEU CD2 1 1
7 10812 1 1 74 LEU CG C -2.419 -3.988 -2.265 1.00 . A A . 74 LEU CG 1 1
7 10813 1 1 74 LEU H H -5.284 -2.347 -4.681 1.00 . A A . 74 LEU H 1 1
7 10814 1 1 74 LEU HA H -2.527 -2.580 -4.770 1.00 . A A . 74 LEU HA 1 1
7 10815 1 1 74 LEU HB2 H -3.871 -2.435 -2.688 1.00 . A A . 74 LEU HB2 1 1
7 10816 1 1 74 LEU HB3 H -4.471 -4.062 -2.959 1.00 . A A . 74 LEU HB3 1 1
7 10817 1 1 74 LEU HD11 H -1.471 -2.078 -1.862 1.00 . A A . 74 LEU HD11 1 1
7 10818 1 1 74 LEU HD12 H -0.869 -2.898 -3.308 1.00 . A A . 74 LEU HD12 1 1
7 10819 1 1 74 LEU HD13 H -0.393 -3.471 -1.711 1.00 . A A . 74 LEU HD13 1 1
7 10820 1 1 74 LEU HD21 H -2.011 -4.739 -0.281 1.00 . A A . 74 LEU HD21 1 1
7 10821 1 1 74 LEU HD22 H -3.656 -5.038 -0.841 1.00 . A A . 74 LEU HD22 1 1
7 10822 1 1 74 LEU HD23 H -3.181 -3.418 -0.320 1.00 . A A . 74 LEU HD23 1 1
7 10823 1 1 74 LEU HG H -2.097 -4.918 -2.721 1.00 . A A . 74 LEU HG 1 1
7 10824 1 1 74 LEU N N -4.547 -2.622 -5.259 1.00 . A A . 74 LEU N 1 1
7 10825 1 1 74 LEU O O -1.934 -4.862 -5.644 1.00 . A A . 74 LEU O 1 1
7 10826 1 1 75 GLU C C -3.588 -6.819 -7.398 1.00 . A A . 75 GLU C 1 1
7 10827 1 1 75 GLU CA C -3.970 -6.823 -5.911 1.00 . A A . 75 GLU CA 1 1
7 10828 1 1 75 GLU CB C -5.276 -7.632 -5.663 1.00 . A A . 75 GLU CB 1 1
7 10829 1 1 75 GLU CD C -4.540 -8.823 -3.501 1.00 . A A . 75 GLU CD 1 1
7 10830 1 1 75 GLU CG C -5.587 -7.916 -4.174 1.00 . A A . 75 GLU CG 1 1
7 10831 1 1 75 GLU H H -4.987 -5.153 -5.093 1.00 . A A . 75 GLU H 1 1
7 10832 1 1 75 GLU HA H -3.169 -7.305 -5.353 1.00 . A A . 75 GLU HA 1 1
7 10833 1 1 75 GLU HB2 H -6.111 -7.080 -6.081 1.00 . A A . 75 GLU HB2 1 1
7 10834 1 1 75 GLU HB3 H -5.204 -8.586 -6.176 1.00 . A A . 75 GLU HB3 1 1
7 10835 1 1 75 GLU HG2 H -5.629 -6.972 -3.634 1.00 . A A . 75 GLU HG2 1 1
7 10836 1 1 75 GLU HG3 H -6.567 -8.391 -4.110 1.00 . A A . 75 GLU HG3 1 1
7 10837 1 1 75 GLU N N -4.101 -5.458 -5.381 1.00 . A A . 75 GLU N 1 1
7 10838 1 1 75 GLU O O -2.656 -7.514 -7.791 1.00 . A A . 75 GLU O 1 1
7 10839 1 1 75 GLU OE1 O -3.420 -8.353 -3.193 1.00 . A A . 75 GLU OE1 1 1
7 10840 1 1 75 GLU OE2 O -4.834 -10.011 -3.268 1.00 . A A . 75 GLU OE2 1 1
7 10841 1 1 76 THR C C -2.641 -5.441 -9.948 1.00 . A A . 76 THR C 1 1
7 10842 1 1 76 THR CA C -4.081 -5.939 -9.673 1.00 . A A . 76 THR CA 1 1
7 10843 1 1 76 THR CB C -5.131 -4.988 -10.353 1.00 . A A . 76 THR CB 1 1
7 10844 1 1 76 THR CG2 C -5.043 -5.038 -11.889 1.00 . A A . 76 THR CG2 1 1
7 10845 1 1 76 THR H H -5.018 -5.479 -7.815 1.00 . A A . 76 THR H 1 1
7 10846 1 1 76 THR HA H -4.199 -6.936 -10.091 1.00 . A A . 76 THR HA 1 1
7 10847 1 1 76 THR HB H -4.945 -3.971 -10.023 1.00 . A A . 76 THR HB 1 1
7 10848 1 1 76 THR HG1 H -6.425 -5.822 -9.111 1.00 . A A . 76 THR HG1 1 1
7 10849 1 1 76 THR HG21 H -5.761 -4.356 -12.321 1.00 . A A . 76 THR HG21 1 1
7 10850 1 1 76 THR HG22 H -5.261 -6.039 -12.235 1.00 . A A . 76 THR HG22 1 1
7 10851 1 1 76 THR HG23 H -4.043 -4.759 -12.211 1.00 . A A . 76 THR HG23 1 1
7 10852 1 1 76 THR N N -4.314 -6.029 -8.212 1.00 . A A . 76 THR N 1 1
7 10853 1 1 76 THR O O -1.919 -5.989 -10.785 1.00 . A A . 76 THR O 1 1
7 10854 1 1 76 THR OG1 O -6.466 -5.367 -9.958 1.00 . A A . 76 THR OG1 1 1
7 10855 1 1 77 LEU C C 0.174 -4.855 -8.843 1.00 . A A . 77 LEU C 1 1
7 10856 1 1 77 LEU CA C -0.909 -3.813 -9.186 1.00 . A A . 77 LEU CA 1 1
7 10857 1 1 77 LEU CB C -0.857 -2.649 -8.173 1.00 . A A . 77 LEU CB 1 1
7 10858 1 1 77 LEU CD1 C 0.920 -1.249 -9.362 1.00 . A A . 77 LEU CD1 1 1
7 10859 1 1 77 LEU CD2 C 0.432 -0.884 -6.875 1.00 . A A . 77 LEU CD2 1 1
7 10860 1 1 77 LEU CG C 0.500 -1.905 -8.029 1.00 . A A . 77 LEU CG 1 1
7 10861 1 1 77 LEU H H -2.948 -4.011 -8.620 1.00 . A A . 77 LEU H 1 1
7 10862 1 1 77 LEU HA H -0.723 -3.415 -10.182 1.00 . A A . 77 LEU HA 1 1
7 10863 1 1 77 LEU HB2 H -1.617 -1.922 -8.457 1.00 . A A . 77 LEU HB2 1 1
7 10864 1 1 77 LEU HB3 H -1.132 -3.046 -7.200 1.00 . A A . 77 LEU HB3 1 1
7 10865 1 1 77 LEU HD11 H 1.028 -2.009 -10.123 1.00 . A A . 77 LEU HD11 1 1
7 10866 1 1 77 LEU HD12 H 1.871 -0.744 -9.234 1.00 . A A . 77 LEU HD12 1 1
7 10867 1 1 77 LEU HD13 H 0.174 -0.529 -9.673 1.00 . A A . 77 LEU HD13 1 1
7 10868 1 1 77 LEU HD21 H -0.346 -0.153 -7.071 1.00 . A A . 77 LEU HD21 1 1
7 10869 1 1 77 LEU HD22 H 1.384 -0.374 -6.785 1.00 . A A . 77 LEU HD22 1 1
7 10870 1 1 77 LEU HD23 H 0.218 -1.395 -5.947 1.00 . A A . 77 LEU HD23 1 1
7 10871 1 1 77 LEU HG H 1.271 -2.624 -7.774 1.00 . A A . 77 LEU HG 1 1
7 10872 1 1 77 LEU N N -2.259 -4.407 -9.185 1.00 . A A . 77 LEU N 1 1
7 10873 1 1 77 LEU O O 1.130 -5.019 -9.593 1.00 . A A . 77 LEU O 1 1
7 10874 1 1 78 GLN C C 1.207 -7.684 -8.111 1.00 . A A . 78 GLN C 1 1
7 10875 1 1 78 GLN CA C 0.998 -6.487 -7.164 1.00 . A A . 78 GLN CA 1 1
7 10876 1 1 78 GLN CB C 0.592 -6.946 -5.731 1.00 . A A . 78 GLN CB 1 1
7 10877 1 1 78 GLN CD C 0.429 -6.319 -3.219 1.00 . A A . 78 GLN CD 1 1
7 10878 1 1 78 GLN CG C 0.875 -5.897 -4.629 1.00 . A A . 78 GLN CG 1 1
7 10879 1 1 78 GLN H H -0.855 -5.461 -7.232 1.00 . A A . 78 GLN H 1 1
7 10880 1 1 78 GLN HA H 1.940 -5.941 -7.091 1.00 . A A . 78 GLN HA 1 1
7 10881 1 1 78 GLN HB2 H -0.470 -7.172 -5.720 1.00 . A A . 78 GLN HB2 1 1
7 10882 1 1 78 GLN HB3 H 1.138 -7.847 -5.476 1.00 . A A . 78 GLN HB3 1 1
7 10883 1 1 78 GLN HE21 H -1.221 -7.202 -3.922 1.00 . A A . 78 GLN HE21 1 1
7 10884 1 1 78 GLN HE22 H -1.009 -7.257 -2.212 1.00 . A A . 78 GLN HE22 1 1
7 10885 1 1 78 GLN HG2 H 1.941 -5.704 -4.606 1.00 . A A . 78 GLN HG2 1 1
7 10886 1 1 78 GLN HG3 H 0.361 -4.976 -4.886 1.00 . A A . 78 GLN HG3 1 1
7 10887 1 1 78 GLN N N -0.005 -5.553 -7.706 1.00 . A A . 78 GLN N 1 1
7 10888 1 1 78 GLN NE2 N -0.713 -6.998 -3.109 1.00 . A A . 78 GLN NE2 1 1
7 10889 1 1 78 GLN O O 2.346 -8.042 -8.406 1.00 . A A . 78 GLN O 1 1
7 10890 1 1 78 GLN OE1 O 1.082 -5.986 -2.224 1.00 . A A . 78 GLN OE1 1 1
7 10891 1 1 79 GLN C C 0.859 -8.970 -10.879 1.00 . A A . 79 GLN C 1 1
7 10892 1 1 79 GLN CA C 0.127 -9.385 -9.582 1.00 . A A . 79 GLN CA 1 1
7 10893 1 1 79 GLN CB C -1.313 -9.861 -9.919 1.00 . A A . 79 GLN CB 1 1
7 10894 1 1 79 GLN CD C -3.554 -10.763 -9.111 1.00 . A A . 79 GLN CD 1 1
7 10895 1 1 79 GLN CG C -2.098 -10.471 -8.741 1.00 . A A . 79 GLN CG 1 1
7 10896 1 1 79 GLN H H -0.773 -7.905 -8.338 1.00 . A A . 79 GLN H 1 1
7 10897 1 1 79 GLN HA H 0.669 -10.203 -9.116 1.00 . A A . 79 GLN HA 1 1
7 10898 1 1 79 GLN HB2 H -1.874 -9.012 -10.291 1.00 . A A . 79 GLN HB2 1 1
7 10899 1 1 79 GLN HB3 H -1.261 -10.610 -10.707 1.00 . A A . 79 GLN HB3 1 1
7 10900 1 1 79 GLN HE21 H -4.092 -8.920 -8.628 1.00 . A A . 79 GLN HE21 1 1
7 10901 1 1 79 GLN HE22 H -5.360 -9.942 -9.197 1.00 . A A . 79 GLN HE22 1 1
7 10902 1 1 79 GLN HG2 H -1.622 -11.394 -8.441 1.00 . A A . 79 GLN HG2 1 1
7 10903 1 1 79 GLN HG3 H -2.084 -9.777 -7.907 1.00 . A A . 79 GLN HG3 1 1
7 10904 1 1 79 GLN N N 0.096 -8.258 -8.615 1.00 . A A . 79 GLN N 1 1
7 10905 1 1 79 GLN NE2 N -4.421 -9.775 -8.960 1.00 . A A . 79 GLN NE2 1 1
7 10906 1 1 79 GLN O O 1.607 -9.761 -11.461 1.00 . A A . 79 GLN O 1 1
7 10907 1 1 79 GLN OE1 O -3.892 -11.854 -9.562 1.00 . A A . 79 GLN OE1 1 1
7 10908 1 1 80 GLU C C 2.774 -6.961 -12.300 1.00 . A A . 80 GLU C 1 1
7 10909 1 1 80 GLU CA C 1.250 -7.116 -12.488 1.00 . A A . 80 GLU CA 1 1
7 10910 1 1 80 GLU CB C 0.590 -5.739 -12.747 1.00 . A A . 80 GLU CB 1 1
7 10911 1 1 80 GLU CD C 0.573 -3.572 -14.094 1.00 . A A . 80 GLU CD 1 1
7 10912 1 1 80 GLU CG C 1.131 -4.995 -13.961 1.00 . A A . 80 GLU CG 1 1
7 10913 1 1 80 GLU H H 0.025 -7.141 -10.796 1.00 . A A . 80 GLU H 1 1
7 10914 1 1 80 GLU HA H 1.055 -7.766 -13.335 1.00 . A A . 80 GLU HA 1 1
7 10915 1 1 80 GLU HB2 H -0.478 -5.884 -12.886 1.00 . A A . 80 GLU HB2 1 1
7 10916 1 1 80 GLU HB3 H 0.736 -5.113 -11.868 1.00 . A A . 80 GLU HB3 1 1
7 10917 1 1 80 GLU HG2 H 2.210 -4.947 -13.872 1.00 . A A . 80 GLU HG2 1 1
7 10918 1 1 80 GLU HG3 H 0.880 -5.565 -14.847 1.00 . A A . 80 GLU HG3 1 1
7 10919 1 1 80 GLU N N 0.634 -7.707 -11.302 1.00 . A A . 80 GLU N 1 1
7 10920 1 1 80 GLU O O 3.558 -7.232 -13.217 1.00 . A A . 80 GLU O 1 1
7 10921 1 1 80 GLU OE1 O -0.489 -3.393 -14.722 1.00 . A A . 80 GLU OE1 1 1
7 10922 1 1 80 GLU OE2 O 1.192 -2.626 -13.560 1.00 . A A . 80 GLU OE2 1 1
7 10923 1 1 81 LEU C C 5.260 -7.595 -10.219 1.00 . A A . 81 LEU C 1 1
7 10924 1 1 81 LEU CA C 4.589 -6.304 -10.734 1.00 . A A . 81 LEU CA 1 1
7 10925 1 1 81 LEU CB C 4.697 -5.170 -9.668 1.00 . A A . 81 LEU CB 1 1
7 10926 1 1 81 LEU CD1 C 4.364 -2.719 -8.982 1.00 . A A . 81 LEU CD1 1 1
7 10927 1 1 81 LEU CD2 C 4.532 -3.331 -11.463 1.00 . A A . 81 LEU CD2 1 1
7 10928 1 1 81 LEU CG C 4.073 -3.790 -10.058 1.00 . A A . 81 LEU CG 1 1
7 10929 1 1 81 LEU H H 2.492 -6.375 -10.404 1.00 . A A . 81 LEU H 1 1
7 10930 1 1 81 LEU HA H 5.113 -5.985 -11.631 1.00 . A A . 81 LEU HA 1 1
7 10931 1 1 81 LEU HB2 H 4.213 -5.513 -8.758 1.00 . A A . 81 LEU HB2 1 1
7 10932 1 1 81 LEU HB3 H 5.750 -5.013 -9.449 1.00 . A A . 81 LEU HB3 1 1
7 10933 1 1 81 LEU HD11 H 3.892 -1.786 -9.262 1.00 . A A . 81 LEU HD11 1 1
7 10934 1 1 81 LEU HD12 H 5.432 -2.566 -8.885 1.00 . A A . 81 LEU HD12 1 1
7 10935 1 1 81 LEU HD13 H 3.961 -3.044 -8.029 1.00 . A A . 81 LEU HD13 1 1
7 10936 1 1 81 LEU HD21 H 4.202 -4.046 -12.203 1.00 . A A . 81 LEU HD21 1 1
7 10937 1 1 81 LEU HD22 H 5.613 -3.250 -11.494 1.00 . A A . 81 LEU HD22 1 1
7 10938 1 1 81 LEU HD23 H 4.097 -2.365 -11.690 1.00 . A A . 81 LEU HD23 1 1
7 10939 1 1 81 LEU HG H 2.994 -3.903 -10.098 1.00 . A A . 81 LEU HG 1 1
7 10940 1 1 81 LEU N N 3.175 -6.535 -11.089 1.00 . A A . 81 LEU N 1 1
7 10941 1 1 81 LEU O O 6.432 -7.580 -9.835 1.00 . A A . 81 LEU O 1 1
7 10942 1 1 82 GLY C C 5.076 -10.120 -8.188 1.00 . A A . 82 GLY C 1 1
7 10943 1 1 82 GLY CA C 5.017 -9.995 -9.714 1.00 . A A . 82 GLY CA 1 1
7 10944 1 1 82 GLY H H 3.570 -8.654 -10.483 1.00 . A A . 82 GLY H 1 1
7 10945 1 1 82 GLY HA2 H 4.370 -10.771 -10.098 1.00 . A A . 82 GLY HA2 1 1
7 10946 1 1 82 GLY HA3 H 6.013 -10.152 -10.114 1.00 . A A . 82 GLY HA3 1 1
7 10947 1 1 82 GLY N N 4.502 -8.707 -10.182 1.00 . A A . 82 GLY N 1 1
7 10948 1 1 82 GLY O O 5.406 -11.193 -7.677 1.00 . A A . 82 GLY O 1 1
7 10949 1 1 83 ILE C C 3.557 -9.846 -5.472 1.00 . A A . 83 ILE C 1 1
7 10950 1 1 83 ILE CA C 4.707 -8.964 -5.994 1.00 . A A . 83 ILE CA 1 1
7 10951 1 1 83 ILE CB C 4.540 -7.470 -5.509 1.00 . A A . 83 ILE CB 1 1
7 10952 1 1 83 ILE CD1 C 5.743 -5.149 -5.590 1.00 . A A . 83 ILE CD1 1 1
7 10953 1 1 83 ILE CG1 C 5.771 -6.621 -5.975 1.00 . A A . 83 ILE CG1 1 1
7 10954 1 1 83 ILE CG2 C 4.320 -7.378 -3.974 1.00 . A A . 83 ILE CG2 1 1
7 10955 1 1 83 ILE H H 4.465 -8.222 -7.953 1.00 . A A . 83 ILE H 1 1
7 10956 1 1 83 ILE HA H 5.655 -9.344 -5.620 1.00 . A A . 83 ILE HA 1 1
7 10957 1 1 83 ILE HB H 3.648 -7.067 -5.987 1.00 . A A . 83 ILE HB 1 1
7 10958 1 1 83 ILE HD11 H 4.869 -4.677 -6.012 1.00 . A A . 83 ILE HD11 1 1
7 10959 1 1 83 ILE HD12 H 6.632 -4.668 -5.973 1.00 . A A . 83 ILE HD12 1 1
7 10960 1 1 83 ILE HD13 H 5.724 -5.054 -4.512 1.00 . A A . 83 ILE HD13 1 1
7 10961 1 1 83 ILE HG12 H 6.671 -7.041 -5.552 1.00 . A A . 83 ILE HG12 1 1
7 10962 1 1 83 ILE HG13 H 5.842 -6.667 -7.057 1.00 . A A . 83 ILE HG13 1 1
7 10963 1 1 83 ILE HG21 H 3.405 -7.906 -3.699 1.00 . A A . 83 ILE HG21 1 1
7 10964 1 1 83 ILE HG22 H 4.227 -6.342 -3.675 1.00 . A A . 83 ILE HG22 1 1
7 10965 1 1 83 ILE HG23 H 5.157 -7.825 -3.455 1.00 . A A . 83 ILE HG23 1 1
7 10966 1 1 83 ILE N N 4.742 -9.023 -7.469 1.00 . A A . 83 ILE N 1 1
7 10967 1 1 83 ILE O O 2.391 -9.590 -5.764 1.00 . A A . 83 ILE O 1 1
7 10968 1 1 84 GLU C C 3.515 -12.704 -3.076 1.00 . A A . 84 GLU C 1 1
7 10969 1 1 84 GLU CA C 2.943 -11.916 -4.267 1.00 . A A . 84 GLU CA 1 1
7 10970 1 1 84 GLU CB C 2.593 -12.899 -5.417 1.00 . A A . 84 GLU CB 1 1
7 10971 1 1 84 GLU CD C 3.429 -14.679 -7.047 1.00 . A A . 84 GLU CD 1 1
7 10972 1 1 84 GLU CG C 3.811 -13.641 -5.995 1.00 . A A . 84 GLU CG 1 1
7 10973 1 1 84 GLU H H 4.844 -10.990 -4.459 1.00 . A A . 84 GLU H 1 1
7 10974 1 1 84 GLU HA H 2.035 -11.403 -3.947 1.00 . A A . 84 GLU HA 1 1
7 10975 1 1 84 GLU HB2 H 1.883 -13.639 -5.050 1.00 . A A . 84 GLU HB2 1 1
7 10976 1 1 84 GLU HB3 H 2.122 -12.344 -6.221 1.00 . A A . 84 GLU HB3 1 1
7 10977 1 1 84 GLU HG2 H 4.481 -12.907 -6.434 1.00 . A A . 84 GLU HG2 1 1
7 10978 1 1 84 GLU HG3 H 4.332 -14.144 -5.184 1.00 . A A . 84 GLU HG3 1 1
7 10979 1 1 84 GLU N N 3.906 -10.897 -4.722 1.00 . A A . 84 GLU N 1 1
7 10980 1 1 84 GLU O O 4.739 -12.856 -2.956 1.00 . A A . 84 GLU O 1 1
7 10981 1 1 84 GLU OE1 O 2.880 -15.732 -6.669 1.00 . A A . 84 GLU OE1 1 1
7 10982 1 1 84 GLU OE2 O 3.656 -14.443 -8.251 1.00 . A A . 84 GLU OE2 1 1
7 10983 1 1 85 GLY C C 4.027 -13.704 -0.198 1.00 . A A . 85 GLY C 1 1
7 10984 1 1 85 GLY CA C 2.855 -14.079 -1.095 1.00 . A A . 85 GLY CA 1 1
7 10985 1 1 85 GLY H H 1.681 -12.781 -2.286 1.00 . A A . 85 GLY H 1 1
7 10986 1 1 85 GLY HA2 H 1.959 -14.127 -0.488 1.00 . A A . 85 GLY HA2 1 1
7 10987 1 1 85 GLY HA3 H 3.021 -15.070 -1.513 1.00 . A A . 85 GLY HA3 1 1
7 10988 1 1 85 GLY N N 2.593 -13.135 -2.191 1.00 . A A . 85 GLY N 1 1
7 10989 1 1 85 GLY O O 3.867 -12.954 0.772 1.00 . A A . 85 GLY O 1 1
7 10990 1 1 86 GLU C C 6.883 -12.538 0.199 1.00 . A A . 86 GLU C 1 1
7 10991 1 1 86 GLU CA C 6.464 -14.019 0.171 1.00 . A A . 86 GLU CA 1 1
7 10992 1 1 86 GLU CB C 7.619 -14.877 -0.449 1.00 . A A . 86 GLU CB 1 1
7 10993 1 1 86 GLU CD C 6.303 -16.935 -1.376 1.00 . A A . 86 GLU CD 1 1
7 10994 1 1 86 GLU CG C 7.405 -16.417 -0.427 1.00 . A A . 86 GLU CG 1 1
7 10995 1 1 86 GLU H H 5.248 -14.673 -1.435 1.00 . A A . 86 GLU H 1 1
7 10996 1 1 86 GLU HA H 6.285 -14.351 1.192 1.00 . A A . 86 GLU HA 1 1
7 10997 1 1 86 GLU HB2 H 7.770 -14.571 -1.482 1.00 . A A . 86 GLU HB2 1 1
7 10998 1 1 86 GLU HB3 H 8.536 -14.663 0.098 1.00 . A A . 86 GLU HB3 1 1
7 10999 1 1 86 GLU HG2 H 8.340 -16.896 -0.706 1.00 . A A . 86 GLU HG2 1 1
7 11000 1 1 86 GLU HG3 H 7.162 -16.709 0.590 1.00 . A A . 86 GLU HG3 1 1
7 11001 1 1 86 GLU N N 5.214 -14.188 -0.585 1.00 . A A . 86 GLU N 1 1
7 11002 1 1 86 GLU O O 7.286 -12.016 1.242 1.00 . A A . 86 GLU O 1 1
7 11003 1 1 86 GLU OE1 O 6.560 -17.065 -2.588 1.00 . A A . 86 GLU OE1 1 1
7 11004 1 1 86 GLU OE2 O 5.169 -17.182 -0.920 1.00 . A A . 86 GLU OE2 1 1
7 11005 1 1 87 ASN C C 6.000 -9.514 -1.083 1.00 . A A . 87 ASN C 1 1
7 11006 1 1 87 ASN CA C 7.201 -10.471 -1.150 1.00 . A A . 87 ASN CA 1 1
7 11007 1 1 87 ASN CB C 7.942 -10.301 -2.499 1.00 . A A . 87 ASN CB 1 1
7 11008 1 1 87 ASN CG C 9.211 -11.147 -2.593 1.00 . A A . 87 ASN CG 1 1
7 11009 1 1 87 ASN H H 6.432 -12.364 -1.746 1.00 . A A . 87 ASN H 1 1
7 11010 1 1 87 ASN HA H 7.885 -10.206 -0.344 1.00 . A A . 87 ASN HA 1 1
7 11011 1 1 87 ASN HB2 H 7.282 -10.580 -3.318 1.00 . A A . 87 ASN HB2 1 1
7 11012 1 1 87 ASN HB3 H 8.224 -9.261 -2.626 1.00 . A A . 87 ASN HB3 1 1
7 11013 1 1 87 ASN HD21 H 8.208 -12.648 -3.416 1.00 . A A . 87 ASN HD21 1 1
7 11014 1 1 87 ASN HD22 H 9.900 -12.910 -3.185 1.00 . A A . 87 ASN HD22 1 1
7 11015 1 1 87 ASN N N 6.789 -11.881 -0.971 1.00 . A A . 87 ASN N 1 1
7 11016 1 1 87 ASN ND2 N 9.094 -12.357 -3.115 1.00 . A A . 87 ASN ND2 1 1
7 11017 1 1 87 ASN O O 6.183 -8.294 -1.184 1.00 . A A . 87 ASN O 1 1
7 11018 1 1 87 ASN OD1 O 10.291 -10.713 -2.191 1.00 . A A . 87 ASN OD1 1 1
7 11019 1 1 88 ARG C C 3.488 -8.416 0.417 1.00 . A A . 88 ARG C 1 1
7 11020 1 1 88 ARG CA C 3.550 -9.245 -0.868 1.00 . A A . 88 ARG CA 1 1
7 11021 1 1 88 ARG CB C 2.275 -10.110 -0.963 1.00 . A A . 88 ARG CB 1 1
7 11022 1 1 88 ARG CD C -0.291 -10.123 -1.016 1.00 . A A . 88 ARG CD 1 1
7 11023 1 1 88 ARG CG C 0.981 -9.281 -1.047 1.00 . A A . 88 ARG CG 1 1
7 11024 1 1 88 ARG CZ C -2.091 -8.633 -0.128 1.00 . A A . 88 ARG CZ 1 1
7 11025 1 1 88 ARG H H 4.708 -11.031 -0.784 1.00 . A A . 88 ARG H 1 1
7 11026 1 1 88 ARG HA H 3.579 -8.574 -1.726 1.00 . A A . 88 ARG HA 1 1
7 11027 1 1 88 ARG HB2 H 2.341 -10.727 -1.853 1.00 . A A . 88 ARG HB2 1 1
7 11028 1 1 88 ARG HB3 H 2.219 -10.759 -0.096 1.00 . A A . 88 ARG HB3 1 1
7 11029 1 1 88 ARG HD2 H -0.276 -10.826 -1.841 1.00 . A A . 88 ARG HD2 1 1
7 11030 1 1 88 ARG HD3 H -0.342 -10.668 -0.077 1.00 . A A . 88 ARG HD3 1 1
7 11031 1 1 88 ARG HE H -1.811 -9.150 -2.058 1.00 . A A . 88 ARG HE 1 1
7 11032 1 1 88 ARG HG2 H 0.951 -8.597 -0.204 1.00 . A A . 88 ARG HG2 1 1
7 11033 1 1 88 ARG HG3 H 0.995 -8.703 -1.966 1.00 . A A . 88 ARG HG3 1 1
7 11034 1 1 88 ARG HH11 H -0.863 -9.317 1.332 1.00 . A A . 88 ARG HH11 1 1
7 11035 1 1 88 ARG HH12 H -2.140 -8.277 1.869 1.00 . A A . 88 ARG HH12 1 1
7 11036 1 1 88 ARG HH21 H -3.475 -7.773 -1.324 1.00 . A A . 88 ARG HH21 1 1
7 11037 1 1 88 ARG HH22 H -3.617 -7.404 0.366 1.00 . A A . 88 ARG HH22 1 1
7 11038 1 1 88 ARG N N 4.777 -10.063 -0.909 1.00 . A A . 88 ARG N 1 1
7 11039 1 1 88 ARG NE N -1.470 -9.271 -1.144 1.00 . A A . 88 ARG NE 1 1
7 11040 1 1 88 ARG NH1 N -1.665 -8.753 1.125 1.00 . A A . 88 ARG NH1 1 1
7 11041 1 1 88 ARG NH2 N -3.144 -7.879 -0.380 1.00 . A A . 88 ARG NH2 1 1
7 11042 1 1 88 ARG O O 3.706 -8.947 1.511 1.00 . A A . 88 ARG O 1 1
7 11043 1 1 89 VAL C C 1.765 -6.508 2.216 1.00 . A A . 89 VAL C 1 1
7 11044 1 1 89 VAL CA C 3.035 -6.181 1.369 1.00 . A A . 89 VAL CA 1 1
7 11045 1 1 89 VAL CB C 2.978 -4.700 0.830 1.00 . A A . 89 VAL CB 1 1
7 11046 1 1 89 VAL CG1 C 3.031 -3.693 1.995 1.00 . A A . 89 VAL CG1 1 1
7 11047 1 1 89 VAL CG2 C 4.111 -4.425 -0.198 1.00 . A A . 89 VAL CG2 1 1
7 11048 1 1 89 VAL H H 2.925 -6.817 -0.643 1.00 . A A . 89 VAL H 1 1
7 11049 1 1 89 VAL HA H 3.924 -6.286 1.983 1.00 . A A . 89 VAL HA 1 1
7 11050 1 1 89 VAL HB H 2.025 -4.564 0.317 1.00 . A A . 89 VAL HB 1 1
7 11051 1 1 89 VAL HG11 H 2.967 -2.681 1.613 1.00 . A A . 89 VAL HG11 1 1
7 11052 1 1 89 VAL HG12 H 3.962 -3.807 2.537 1.00 . A A . 89 VAL HG12 1 1
7 11053 1 1 89 VAL HG13 H 2.203 -3.868 2.675 1.00 . A A . 89 VAL HG13 1 1
7 11054 1 1 89 VAL HG21 H 5.076 -4.559 0.276 1.00 . A A . 89 VAL HG21 1 1
7 11055 1 1 89 VAL HG22 H 4.034 -3.410 -0.572 1.00 . A A . 89 VAL HG22 1 1
7 11056 1 1 89 VAL HG23 H 4.026 -5.115 -1.031 1.00 . A A . 89 VAL HG23 1 1
7 11057 1 1 89 VAL N N 3.141 -7.132 0.260 1.00 . A A . 89 VAL N 1 1
7 11058 1 1 89 VAL O O 0.642 -6.386 1.701 1.00 . A A . 89 VAL O 1 1
7 11059 1 1 90 PRO C C -0.102 -6.187 4.798 1.00 . A A . 90 PRO C 1 1
7 11060 1 1 90 PRO CA C 0.786 -7.379 4.377 1.00 . A A . 90 PRO CA 1 1
7 11061 1 1 90 PRO CB C 1.475 -8.050 5.597 1.00 . A A . 90 PRO CB 1 1
7 11062 1 1 90 PRO CD C 3.232 -7.177 4.210 1.00 . A A . 90 PRO CD 1 1
7 11063 1 1 90 PRO CG C 2.838 -7.425 5.653 1.00 . A A . 90 PRO CG 1 1
7 11064 1 1 90 PRO HA H 0.163 -8.117 3.870 1.00 . A A . 90 PRO HA 1 1
7 11065 1 1 90 PRO HB2 H 0.911 -7.865 6.515 1.00 . A A . 90 PRO HB2 1 1
7 11066 1 1 90 PRO HB3 H 1.562 -9.119 5.439 1.00 . A A . 90 PRO HB3 1 1
7 11067 1 1 90 PRO HD2 H 3.850 -6.289 4.129 1.00 . A A . 90 PRO HD2 1 1
7 11068 1 1 90 PRO HD3 H 3.762 -8.033 3.799 1.00 . A A . 90 PRO HD3 1 1
7 11069 1 1 90 PRO HG2 H 2.792 -6.487 6.207 1.00 . A A . 90 PRO HG2 1 1
7 11070 1 1 90 PRO HG3 H 3.549 -8.094 6.126 1.00 . A A . 90 PRO HG3 1 1
7 11071 1 1 90 PRO N N 1.929 -6.979 3.508 1.00 . A A . 90 PRO N 1 1
7 11072 1 1 90 PRO O O 0.391 -5.094 5.073 1.00 . A A . 90 PRO O 1 1
7 11073 1 1 91 VAL C C -2.975 -5.627 6.573 1.00 . A A . 91 VAL C 1 1
7 11074 1 1 91 VAL CA C -2.450 -5.435 5.132 1.00 . A A . 91 VAL CA 1 1
7 11075 1 1 91 VAL CB C -3.610 -5.576 4.079 1.00 . A A . 91 VAL CB 1 1
7 11076 1 1 91 VAL CG1 C -4.720 -4.528 4.299 1.00 . A A . 91 VAL CG1 1 1
7 11077 1 1 91 VAL CG2 C -3.046 -5.506 2.638 1.00 . A A . 91 VAL CG2 1 1
7 11078 1 1 91 VAL H H -1.701 -7.371 4.719 1.00 . A A . 91 VAL H 1 1
7 11079 1 1 91 VAL HA H -2.013 -4.442 5.033 1.00 . A A . 91 VAL HA 1 1
7 11080 1 1 91 VAL HB H -4.057 -6.561 4.207 1.00 . A A . 91 VAL HB 1 1
7 11081 1 1 91 VAL HG11 H -5.516 -4.677 3.576 1.00 . A A . 91 VAL HG11 1 1
7 11082 1 1 91 VAL HG12 H -4.313 -3.535 4.175 1.00 . A A . 91 VAL HG12 1 1
7 11083 1 1 91 VAL HG13 H -5.128 -4.623 5.299 1.00 . A A . 91 VAL HG13 1 1
7 11084 1 1 91 VAL HG21 H -3.848 -5.638 1.922 1.00 . A A . 91 VAL HG21 1 1
7 11085 1 1 91 VAL HG22 H -2.308 -6.292 2.492 1.00 . A A . 91 VAL HG22 1 1
7 11086 1 1 91 VAL HG23 H -2.577 -4.545 2.474 1.00 . A A . 91 VAL HG23 1 1
7 11087 1 1 91 VAL N N -1.416 -6.444 4.856 1.00 . A A . 91 VAL N 1 1
7 11088 1 1 91 VAL O O -3.524 -6.688 6.900 1.00 . A A . 91 VAL O 1 1
7 11089 1 1 92 VAL C C -4.139 -3.638 9.279 1.00 . A A . 92 VAL C 1 1
7 11090 1 1 92 VAL CA C -3.065 -4.676 8.880 1.00 . A A . 92 VAL CA 1 1
7 11091 1 1 92 VAL CB C -1.756 -4.443 9.743 1.00 . A A . 92 VAL CB 1 1
7 11092 1 1 92 VAL CG1 C -1.999 -4.837 11.225 1.00 . A A . 92 VAL CG1 1 1
7 11093 1 1 92 VAL CG2 C -0.533 -5.190 9.146 1.00 . A A . 92 VAL CG2 1 1
7 11094 1 1 92 VAL H H -2.483 -3.742 7.070 1.00 . A A . 92 VAL H 1 1
7 11095 1 1 92 VAL HA H -3.442 -5.673 9.106 1.00 . A A . 92 VAL HA 1 1
7 11096 1 1 92 VAL HB H -1.530 -3.375 9.724 1.00 . A A . 92 VAL HB 1 1
7 11097 1 1 92 VAL HG11 H -1.098 -4.673 11.806 1.00 . A A . 92 VAL HG11 1 1
7 11098 1 1 92 VAL HG12 H -2.271 -5.883 11.286 1.00 . A A . 92 VAL HG12 1 1
7 11099 1 1 92 VAL HG13 H -2.802 -4.238 11.642 1.00 . A A . 92 VAL HG13 1 1
7 11100 1 1 92 VAL HG21 H -0.356 -4.848 8.132 1.00 . A A . 92 VAL HG21 1 1
7 11101 1 1 92 VAL HG22 H -0.730 -6.255 9.133 1.00 . A A . 92 VAL HG22 1 1
7 11102 1 1 92 VAL HG23 H 0.348 -4.996 9.746 1.00 . A A . 92 VAL HG23 1 1
7 11103 1 1 92 VAL N N -2.791 -4.594 7.430 1.00 . A A . 92 VAL N 1 1
7 11104 1 1 92 VAL O O -3.826 -2.456 9.447 1.00 . A A . 92 VAL O 1 1
7 11105 1 1 93 TYR C C -6.454 -2.953 11.341 1.00 . A A . 93 TYR C 1 1
7 11106 1 1 93 TYR CA C -6.523 -3.224 9.833 1.00 . A A . 93 TYR CA 1 1
7 11107 1 1 93 TYR CB C -7.873 -3.881 9.475 1.00 . A A . 93 TYR CB 1 1
7 11108 1 1 93 TYR CD1 C -7.684 -5.157 7.277 1.00 . A A . 93 TYR CD1 1 1
7 11109 1 1 93 TYR CD2 C -8.698 -2.989 7.236 1.00 . A A . 93 TYR CD2 1 1
7 11110 1 1 93 TYR CE1 C -7.865 -5.268 5.916 1.00 . A A . 93 TYR CE1 1 1
7 11111 1 1 93 TYR CE2 C -8.883 -3.102 5.876 1.00 . A A . 93 TYR CE2 1 1
7 11112 1 1 93 TYR CG C -8.098 -4.016 7.971 1.00 . A A . 93 TYR CG 1 1
7 11113 1 1 93 TYR CZ C -8.462 -4.238 5.220 1.00 . A A . 93 TYR CZ 1 1
7 11114 1 1 93 TYR H H -5.584 -5.026 9.211 1.00 . A A . 93 TYR H 1 1
7 11115 1 1 93 TYR HA H -6.444 -2.276 9.296 1.00 . A A . 93 TYR HA 1 1
7 11116 1 1 93 TYR HB2 H -7.918 -4.872 9.919 1.00 . A A . 93 TYR HB2 1 1
7 11117 1 1 93 TYR HB3 H -8.687 -3.284 9.884 1.00 . A A . 93 TYR HB3 1 1
7 11118 1 1 93 TYR HD1 H -7.216 -5.967 7.822 1.00 . A A . 93 TYR HD1 1 1
7 11119 1 1 93 TYR HD2 H -9.032 -2.095 7.750 1.00 . A A . 93 TYR HD2 1 1
7 11120 1 1 93 TYR HE1 H -7.541 -6.164 5.396 1.00 . A A . 93 TYR HE1 1 1
7 11121 1 1 93 TYR HE2 H -9.351 -2.293 5.326 1.00 . A A . 93 TYR HE2 1 1
7 11122 1 1 93 TYR HH H -8.407 -3.507 3.436 1.00 . A A . 93 TYR HH 1 1
7 11123 1 1 93 TYR N N -5.400 -4.085 9.408 1.00 . A A . 93 TYR N 1 1
7 11124 1 1 93 TYR O O -6.684 -3.852 12.155 1.00 . A A . 93 TYR O 1 1
7 11125 1 1 93 TYR OH O -8.634 -4.346 3.855 1.00 . A A . 93 TYR OH 1 1
7 11126 1 1 94 ILE C C -7.071 -0.217 13.401 1.00 . A A . 94 ILE C 1 1
7 11127 1 1 94 ILE CA C -5.981 -1.266 13.099 1.00 . A A . 94 ILE CA 1 1
7 11128 1 1 94 ILE CB C -4.548 -0.661 13.331 1.00 . A A . 94 ILE CB 1 1
7 11129 1 1 94 ILE CD1 C -2.022 -1.244 13.032 1.00 . A A . 94 ILE CD1 1 1
7 11130 1 1 94 ILE CG1 C -3.459 -1.734 12.987 1.00 . A A . 94 ILE CG1 1 1
7 11131 1 1 94 ILE CG2 C -4.386 -0.117 14.778 1.00 . A A . 94 ILE CG2 1 1
7 11132 1 1 94 ILE H H -6.025 -1.034 10.997 1.00 . A A . 94 ILE H 1 1
7 11133 1 1 94 ILE HA H -6.113 -2.119 13.767 1.00 . A A . 94 ILE HA 1 1
7 11134 1 1 94 ILE HB H -4.429 0.181 12.652 1.00 . A A . 94 ILE HB 1 1
7 11135 1 1 94 ILE HD11 H -1.901 -0.413 12.351 1.00 . A A . 94 ILE HD11 1 1
7 11136 1 1 94 ILE HD12 H -1.364 -2.048 12.745 1.00 . A A . 94 ILE HD12 1 1
7 11137 1 1 94 ILE HD13 H -1.778 -0.924 14.037 1.00 . A A . 94 ILE HD13 1 1
7 11138 1 1 94 ILE HG12 H -3.536 -2.557 13.685 1.00 . A A . 94 ILE HG12 1 1
7 11139 1 1 94 ILE HG13 H -3.637 -2.111 11.987 1.00 . A A . 94 ILE HG13 1 1
7 11140 1 1 94 ILE HG21 H -5.155 0.628 14.972 1.00 . A A . 94 ILE HG21 1 1
7 11141 1 1 94 ILE HG22 H -3.411 0.341 14.897 1.00 . A A . 94 ILE HG22 1 1
7 11142 1 1 94 ILE HG23 H -4.491 -0.926 15.491 1.00 . A A . 94 ILE HG23 1 1
7 11143 1 1 94 ILE N N -6.131 -1.709 11.699 1.00 . A A . 94 ILE N 1 1
7 11144 1 1 94 ILE O O -7.614 0.363 12.477 1.00 . A A . 94 ILE O 1 1
7 11145 1 1 95 ALA C C -9.795 0.917 14.821 1.00 . A A . 95 ALA C 1 1
7 11146 1 1 95 ALA CA C -8.308 1.030 15.224 1.00 . A A . 95 ALA CA 1 1
7 11147 1 1 95 ALA CB C -7.743 2.427 14.868 1.00 . A A . 95 ALA CB 1 1
7 11148 1 1 95 ALA H H -7.114 -0.723 15.341 1.00 . A A . 95 ALA H 1 1
7 11149 1 1 95 ALA HA H -8.264 0.939 16.305 1.00 . A A . 95 ALA HA 1 1
7 11150 1 1 95 ALA HB1 H -6.712 2.495 15.193 1.00 . A A . 95 ALA HB1 1 1
7 11151 1 1 95 ALA HB2 H -8.322 3.203 15.361 1.00 . A A . 95 ALA HB2 1 1
7 11152 1 1 95 ALA HB3 H -7.787 2.577 13.796 1.00 . A A . 95 ALA HB3 1 1
7 11153 1 1 95 ALA N N -7.443 -0.062 14.695 1.00 . A A . 95 ALA N 1 1
7 11154 1 1 95 ALA O O -10.619 1.690 15.298 1.00 . A A . 95 ALA O 1 1
7 11155 1 1 96 GLU C C -12.153 -1.475 13.988 1.00 . A A . 96 GLU C 1 1
7 11156 1 1 96 GLU CA C -11.510 -0.194 13.445 1.00 . A A . 96 GLU CA 1 1
7 11157 1 1 96 GLU CB C -11.508 -0.139 11.888 1.00 . A A . 96 GLU CB 1 1
7 11158 1 1 96 GLU CD C -11.098 -2.507 10.950 1.00 . A A . 96 GLU CD 1 1
7 11159 1 1 96 GLU CG C -10.528 -1.100 11.159 1.00 . A A . 96 GLU CG 1 1
7 11160 1 1 96 GLU H H -9.449 -0.612 13.586 1.00 . A A . 96 GLU H 1 1
7 11161 1 1 96 GLU HA H -12.088 0.641 13.813 1.00 . A A . 96 GLU HA 1 1
7 11162 1 1 96 GLU HB2 H -12.515 -0.338 11.528 1.00 . A A . 96 GLU HB2 1 1
7 11163 1 1 96 GLU HB3 H -11.255 0.872 11.596 1.00 . A A . 96 GLU HB3 1 1
7 11164 1 1 96 GLU HG2 H -10.287 -0.679 10.185 1.00 . A A . 96 GLU HG2 1 1
7 11165 1 1 96 GLU HG3 H -9.606 -1.169 11.738 1.00 . A A . 96 GLU HG3 1 1
7 11166 1 1 96 GLU N N -10.139 -0.023 13.936 1.00 . A A . 96 GLU N 1 1
7 11167 1 1 96 GLU O O -11.542 -2.215 14.772 1.00 . A A . 96 GLU O 1 1
7 11168 1 1 96 GLU OE1 O -11.872 -2.699 9.998 1.00 . A A . 96 GLU OE1 1 1
7 11169 1 1 96 GLU OE2 O -10.796 -3.416 11.739 1.00 . A A . 96 GLU OE2 1 1
7 11170 1 1 97 SER C C -14.276 -3.780 12.603 1.00 . A A . 97 SER C 1 1
7 11171 1 1 97 SER CA C -14.129 -2.954 13.883 1.00 . A A . 97 SER CA 1 1
7 11172 1 1 97 SER CB C -15.509 -2.609 14.474 1.00 . A A . 97 SER CB 1 1
7 11173 1 1 97 SER H H -13.856 -1.036 13.043 1.00 . A A . 97 SER H 1 1
7 11174 1 1 97 SER HA H -13.564 -3.528 14.614 1.00 . A A . 97 SER HA 1 1
7 11175 1 1 97 SER HB2 H -16.108 -2.091 13.732 1.00 . A A . 97 SER HB2 1 1
7 11176 1 1 97 SER HB3 H -16.013 -3.517 14.776 1.00 . A A . 97 SER HB3 1 1
7 11177 1 1 97 SER HG H -14.466 -1.802 15.923 1.00 . A A . 97 SER HG 1 1
7 11178 1 1 97 SER N N -13.400 -1.717 13.577 1.00 . A A . 97 SER N 1 1
7 11179 1 1 97 SER O O -14.577 -3.227 11.536 1.00 . A A . 97 SER O 1 1
7 11180 1 1 97 SER OG O -15.382 -1.776 15.610 1.00 . A A . 97 SER OG 1 1
7 11181 1 1 98 ASP C C -15.615 -6.140 11.088 1.00 . A A . 98 ASP C 1 1
7 11182 1 1 98 ASP CA C -14.162 -6.030 11.574 1.00 . A A . 98 ASP CA 1 1
7 11183 1 1 98 ASP CB C -13.606 -7.426 11.940 1.00 . A A . 98 ASP CB 1 1
7 11184 1 1 98 ASP CG C -12.105 -7.405 12.248 1.00 . A A . 98 ASP CG 1 1
7 11185 1 1 98 ASP H H -13.780 -5.453 13.583 1.00 . A A . 98 ASP H 1 1
7 11186 1 1 98 ASP HA H -13.567 -5.620 10.764 1.00 . A A . 98 ASP HA 1 1
7 11187 1 1 98 ASP HB2 H -14.134 -7.809 12.812 1.00 . A A . 98 ASP HB2 1 1
7 11188 1 1 98 ASP HB3 H -13.782 -8.106 11.110 1.00 . A A . 98 ASP HB3 1 1
7 11189 1 1 98 ASP N N -14.048 -5.097 12.712 1.00 . A A . 98 ASP N 1 1
7 11190 1 1 98 ASP O O -15.862 -6.282 9.884 1.00 . A A . 98 ASP O 1 1
7 11191 1 1 98 ASP OD1 O -11.723 -6.998 13.365 1.00 . A A . 98 ASP OD1 1 1
7 11192 1 1 98 ASP OD2 O -11.289 -7.774 11.373 1.00 . A A . 98 ASP OD2 1 1
7 11193 1 1 99 GLY C C -18.439 -7.576 11.385 1.00 . A A . 99 GLY C 1 1
7 11194 1 1 99 GLY CA C -17.997 -6.148 11.738 1.00 . A A . 99 GLY CA 1 1
7 11195 1 1 99 GLY H H -16.288 -5.923 12.964 1.00 . A A . 99 GLY H 1 1
7 11196 1 1 99 GLY HA2 H -18.542 -5.825 12.612 1.00 . A A . 99 GLY HA2 1 1
7 11197 1 1 99 GLY HA3 H -18.239 -5.476 10.914 1.00 . A A . 99 GLY HA3 1 1
7 11198 1 1 99 GLY N N -16.565 -6.048 12.038 1.00 . A A . 99 GLY N 1 1
7 11199 1 1 99 GLY O O -17.826 -8.537 11.887 1.00 . A A . 99 GLY O 1 1
7 11200 1 1 99 GLY OXT O -19.396 -7.745 10.607 1.00 . A A . 99 GLY OXT 1 1
8 11201 1 1 1 MET C C -3.005 2.918 32.945 1.00 . A A . 1 MET C 1 1
8 11202 1 1 1 MET CA C -2.644 1.853 31.887 1.00 . A A . 1 MET CA 1 1
8 11203 1 1 1 MET CB C -2.167 2.505 30.559 1.00 . A A . 1 MET CB 1 1
8 11204 1 1 1 MET CE C -3.995 5.232 27.943 1.00 . A A . 1 MET CE 1 1
8 11205 1 1 1 MET CG C -3.215 3.395 29.875 1.00 . A A . 1 MET CG 1 1
8 11206 1 1 1 MET H1 H -4.065 0.445 32.484 1.00 . A A . 1 MET H1 1 1
8 11207 1 1 1 MET H2 H -3.556 0.270 30.883 1.00 . A A . 1 MET H2 1 1
8 11208 1 1 1 MET H3 H -4.621 1.520 31.296 1.00 . A A . 1 MET H3 1 1
8 11209 1 1 1 MET HA H -1.845 1.239 32.285 1.00 . A A . 1 MET HA 1 1
8 11210 1 1 1 MET HB2 H -1.291 3.108 30.759 1.00 . A A . 1 MET HB2 1 1
8 11211 1 1 1 MET HB3 H -1.890 1.718 29.867 1.00 . A A . 1 MET HB3 1 1
8 11212 1 1 1 MET HE1 H -3.778 5.761 27.027 1.00 . A A . 1 MET HE1 1 1
8 11213 1 1 1 MET HE2 H -4.161 5.944 28.740 1.00 . A A . 1 MET HE2 1 1
8 11214 1 1 1 MET HE3 H -4.882 4.631 27.807 1.00 . A A . 1 MET HE3 1 1
8 11215 1 1 1 MET HG2 H -4.079 2.793 29.627 1.00 . A A . 1 MET HG2 1 1
8 11216 1 1 1 MET HG3 H -3.513 4.173 30.567 1.00 . A A . 1 MET HG3 1 1
8 11217 1 1 1 MET N N -3.803 0.960 31.617 1.00 . A A . 1 MET N 1 1
8 11218 1 1 1 MET O O -2.292 3.918 33.100 1.00 . A A . 1 MET O 1 1
8 11219 1 1 1 MET SD S -2.605 4.177 28.365 1.00 . A A . 1 MET SD 1 1
8 11220 1 1 2 GLY C C -5.458 4.701 34.190 1.00 . A A . 2 GLY C 1 1
8 11221 1 1 2 GLY CA C -4.569 3.589 34.734 1.00 . A A . 2 GLY CA 1 1
8 11222 1 1 2 GLY H H -4.624 1.871 33.509 1.00 . A A . 2 GLY H 1 1
8 11223 1 1 2 GLY HA2 H -5.127 3.014 35.461 1.00 . A A . 2 GLY HA2 1 1
8 11224 1 1 2 GLY HA3 H -3.713 4.033 35.234 1.00 . A A . 2 GLY HA3 1 1
8 11225 1 1 2 GLY N N -4.107 2.682 33.684 1.00 . A A . 2 GLY N 1 1
8 11226 1 1 2 GLY O O -6.689 4.623 34.267 1.00 . A A . 2 GLY O 1 1
8 11227 1 1 3 HIS C C -4.979 7.215 31.642 1.00 . A A . 3 HIS C 1 1
8 11228 1 1 3 HIS CA C -5.527 6.913 33.051 1.00 . A A . 3 HIS CA 1 1
8 11229 1 1 3 HIS CB C -5.362 8.137 33.999 1.00 . A A . 3 HIS CB 1 1
8 11230 1 1 3 HIS CD2 C -5.275 7.718 36.586 1.00 . A A . 3 HIS CD2 1 1
8 11231 1 1 3 HIS CE1 C -7.433 7.635 36.958 1.00 . A A . 3 HIS CE1 1 1
8 11232 1 1 3 HIS CG C -5.904 7.926 35.395 1.00 . A A . 3 HIS CG 1 1
8 11233 1 1 3 HIS H H -3.850 5.713 33.552 1.00 . A A . 3 HIS H 1 1
8 11234 1 1 3 HIS HA H -6.585 6.683 32.954 1.00 . A A . 3 HIS HA 1 1
8 11235 1 1 3 HIS HB2 H -4.309 8.375 34.089 1.00 . A A . 3 HIS HB2 1 1
8 11236 1 1 3 HIS HB3 H -5.874 8.993 33.568 1.00 . A A . 3 HIS HB3 1 1
8 11237 1 1 3 HIS HD1 H -7.978 8.003 35.026 1.00 . A A . 3 HIS HD1 1 1
8 11238 1 1 3 HIS HD2 H -4.207 7.691 36.752 1.00 . A A . 3 HIS HD2 1 1
8 11239 1 1 3 HIS HE1 H -8.388 7.541 37.455 1.00 . A A . 3 HIS HE1 1 1
8 11240 1 1 3 HIS HE2 H -6.098 7.475 38.506 1.00 . A A . 3 HIS HE2 1 1
8 11241 1 1 3 HIS N N -4.828 5.738 33.614 1.00 . A A . 3 HIS N 1 1
8 11242 1 1 3 HIS ND1 N -7.253 7.873 35.672 1.00 . A A . 3 HIS ND1 1 1
8 11243 1 1 3 HIS NE2 N -6.251 7.543 37.537 1.00 . A A . 3 HIS NE2 1 1
8 11244 1 1 3 HIS O O -4.196 6.428 31.100 1.00 . A A . 3 HIS O 1 1
8 11245 1 1 4 HIS C C -4.052 9.977 29.726 1.00 . A A . 4 HIS C 1 1
8 11246 1 1 4 HIS CA C -4.976 8.749 29.678 1.00 . A A . 4 HIS CA 1 1
8 11247 1 1 4 HIS CB C -6.205 9.040 28.778 1.00 . A A . 4 HIS CB 1 1
8 11248 1 1 4 HIS CD2 C -8.032 7.253 29.306 1.00 . A A . 4 HIS CD2 1 1
8 11249 1 1 4 HIS CE1 C -7.873 6.061 27.481 1.00 . A A . 4 HIS CE1 1 1
8 11250 1 1 4 HIS CG C -7.079 7.831 28.533 1.00 . A A . 4 HIS CG 1 1
8 11251 1 1 4 HIS H H -6.065 8.899 31.506 1.00 . A A . 4 HIS H 1 1
8 11252 1 1 4 HIS HA H -4.416 7.926 29.233 1.00 . A A . 4 HIS HA 1 1
8 11253 1 1 4 HIS HB2 H -6.819 9.804 29.249 1.00 . A A . 4 HIS HB2 1 1
8 11254 1 1 4 HIS HB3 H -5.864 9.412 27.813 1.00 . A A . 4 HIS HB3 1 1
8 11255 1 1 4 HIS HD1 H -6.413 7.212 26.625 1.00 . A A . 4 HIS HD1 1 1
8 11256 1 1 4 HIS HD2 H -8.351 7.587 30.287 1.00 . A A . 4 HIS HD2 1 1
8 11257 1 1 4 HIS HE1 H -8.030 5.291 26.741 1.00 . A A . 4 HIS HE1 1 1
8 11258 1 1 4 HIS HE2 H -9.074 5.452 29.021 1.00 . A A . 4 HIS HE2 1 1
8 11259 1 1 4 HIS N N -5.416 8.334 31.035 1.00 . A A . 4 HIS N 1 1
8 11260 1 1 4 HIS ND1 N -7.007 7.054 27.392 1.00 . A A . 4 HIS ND1 1 1
8 11261 1 1 4 HIS NE2 N -8.506 6.157 28.630 1.00 . A A . 4 HIS NE2 1 1
8 11262 1 1 4 HIS O O -3.367 10.259 28.741 1.00 . A A . 4 HIS O 1 1
8 11263 1 1 5 HIS C C -1.758 11.797 30.776 1.00 . A A . 5 HIS C 1 1
8 11264 1 1 5 HIS CA C -3.266 11.940 31.078 1.00 . A A . 5 HIS CA 1 1
8 11265 1 1 5 HIS CB C -3.486 12.463 32.522 1.00 . A A . 5 HIS CB 1 1
8 11266 1 1 5 HIS CD2 C -1.603 13.752 33.804 1.00 . A A . 5 HIS CD2 1 1
8 11267 1 1 5 HIS CE1 C -1.821 15.699 32.826 1.00 . A A . 5 HIS CE1 1 1
8 11268 1 1 5 HIS CG C -2.625 13.647 32.912 1.00 . A A . 5 HIS CG 1 1
8 11269 1 1 5 HIS H H -4.533 10.323 31.635 1.00 . A A . 5 HIS H 1 1
8 11270 1 1 5 HIS HA H -3.677 12.666 30.384 1.00 . A A . 5 HIS HA 1 1
8 11271 1 1 5 HIS HB2 H -4.520 12.763 32.632 1.00 . A A . 5 HIS HB2 1 1
8 11272 1 1 5 HIS HB3 H -3.288 11.658 33.221 1.00 . A A . 5 HIS HB3 1 1
8 11273 1 1 5 HIS HD1 H -3.385 15.142 31.634 1.00 . A A . 5 HIS HD1 1 1
8 11274 1 1 5 HIS HD2 H -1.240 12.967 34.462 1.00 . A A . 5 HIS HD2 1 1
8 11275 1 1 5 HIS HE1 H -1.678 16.732 32.559 1.00 . A A . 5 HIS HE1 1 1
8 11276 1 1 5 HIS HE2 H -0.337 15.386 34.199 1.00 . A A . 5 HIS HE2 1 1
8 11277 1 1 5 HIS N N -4.022 10.672 30.881 1.00 . A A . 5 HIS N 1 1
8 11278 1 1 5 HIS ND1 N -2.734 14.889 32.324 1.00 . A A . 5 HIS ND1 1 1
8 11279 1 1 5 HIS NE2 N -1.126 15.036 33.725 1.00 . A A . 5 HIS NE2 1 1
8 11280 1 1 5 HIS O O -1.120 12.736 30.298 1.00 . A A . 5 HIS O 1 1
8 11281 1 1 6 HIS C C 0.672 10.193 29.377 1.00 . A A . 6 HIS C 1 1
8 11282 1 1 6 HIS CA C 0.233 10.313 30.858 1.00 . A A . 6 HIS CA 1 1
8 11283 1 1 6 HIS CB C 0.610 9.027 31.644 1.00 . A A . 6 HIS CB 1 1
8 11284 1 1 6 HIS CD2 C -1.326 7.488 30.839 1.00 . A A . 6 HIS CD2 1 1
8 11285 1 1 6 HIS CE1 C -0.173 5.690 30.428 1.00 . A A . 6 HIS CE1 1 1
8 11286 1 1 6 HIS CG C -0.035 7.769 31.123 1.00 . A A . 6 HIS CG 1 1
8 11287 1 1 6 HIS H H -1.795 9.903 31.370 1.00 . A A . 6 HIS H 1 1
8 11288 1 1 6 HIS HA H 0.785 11.139 31.290 1.00 . A A . 6 HIS HA 1 1
8 11289 1 1 6 HIS HB2 H 1.686 8.891 31.612 1.00 . A A . 6 HIS HB2 1 1
8 11290 1 1 6 HIS HB3 H 0.308 9.144 32.678 1.00 . A A . 6 HIS HB3 1 1
8 11291 1 1 6 HIS HD1 H 1.628 6.483 30.957 1.00 . A A . 6 HIS HD1 1 1
8 11292 1 1 6 HIS HD2 H -2.169 8.163 30.952 1.00 . A A . 6 HIS HD2 1 1
8 11293 1 1 6 HIS HE1 H 0.092 4.678 30.137 1.00 . A A . 6 HIS HE1 1 1
8 11294 1 1 6 HIS HE2 H -2.135 5.802 29.932 1.00 . A A . 6 HIS HE2 1 1
8 11295 1 1 6 HIS N N -1.211 10.609 31.030 1.00 . A A . 6 HIS N 1 1
8 11296 1 1 6 HIS ND1 N 0.661 6.610 30.857 1.00 . A A . 6 HIS ND1 1 1
8 11297 1 1 6 HIS NE2 N -1.382 6.197 30.408 1.00 . A A . 6 HIS NE2 1 1
8 11298 1 1 6 HIS O O 1.812 9.793 29.116 1.00 . A A . 6 HIS O 1 1
8 11299 1 1 7 HIS C C 1.121 11.695 26.681 1.00 . A A . 7 HIS C 1 1
8 11300 1 1 7 HIS CA C 0.121 10.546 26.981 1.00 . A A . 7 HIS CA 1 1
8 11301 1 1 7 HIS CB C -1.168 10.608 26.096 1.00 . A A . 7 HIS CB 1 1
8 11302 1 1 7 HIS CD2 C -2.410 12.668 27.135 1.00 . A A . 7 HIS CD2 1 1
8 11303 1 1 7 HIS CE1 C -2.775 13.778 25.291 1.00 . A A . 7 HIS CE1 1 1
8 11304 1 1 7 HIS CG C -1.912 11.930 26.113 1.00 . A A . 7 HIS CG 1 1
8 11305 1 1 7 HIS H H -1.133 10.750 28.677 1.00 . A A . 7 HIS H 1 1
8 11306 1 1 7 HIS HA H 0.627 9.607 26.769 1.00 . A A . 7 HIS HA 1 1
8 11307 1 1 7 HIS HB2 H -0.893 10.398 25.068 1.00 . A A . 7 HIS HB2 1 1
8 11308 1 1 7 HIS HB3 H -1.856 9.839 26.432 1.00 . A A . 7 HIS HB3 1 1
8 11309 1 1 7 HIS HD1 H -1.962 12.375 24.049 1.00 . A A . 7 HIS HD1 1 1
8 11310 1 1 7 HIS HD2 H -2.386 12.405 28.188 1.00 . A A . 7 HIS HD2 1 1
8 11311 1 1 7 HIS HE1 H -3.109 14.538 24.599 1.00 . A A . 7 HIS HE1 1 1
8 11312 1 1 7 HIS HE2 H -3.538 14.429 27.066 1.00 . A A . 7 HIS HE2 1 1
8 11313 1 1 7 HIS N N -0.221 10.529 28.416 1.00 . A A . 7 HIS N 1 1
8 11314 1 1 7 HIS ND1 N -2.175 12.654 24.969 1.00 . A A . 7 HIS ND1 1 1
8 11315 1 1 7 HIS NE2 N -2.941 13.812 26.596 1.00 . A A . 7 HIS NE2 1 1
8 11316 1 1 7 HIS O O 0.756 12.828 26.362 1.00 . A A . 7 HIS O 1 1
8 11317 1 1 8 HIS C C 4.113 12.117 25.247 1.00 . A A . 8 HIS C 1 1
8 11318 1 1 8 HIS CA C 3.500 12.356 26.628 1.00 . A A . 8 HIS CA 1 1
8 11319 1 1 8 HIS CB C 4.550 12.254 27.750 1.00 . A A . 8 HIS CB 1 1
8 11320 1 1 8 HIS CD2 C 3.301 13.627 29.593 1.00 . A A . 8 HIS CD2 1 1
8 11321 1 1 8 HIS CE1 C 3.552 12.240 31.263 1.00 . A A . 8 HIS CE1 1 1
8 11322 1 1 8 HIS CG C 3.998 12.557 29.128 1.00 . A A . 8 HIS CG 1 1
8 11323 1 1 8 HIS H H 2.645 10.498 27.183 1.00 . A A . 8 HIS H 1 1
8 11324 1 1 8 HIS HA H 3.085 13.363 26.634 1.00 . A A . 8 HIS HA 1 1
8 11325 1 1 8 HIS HB2 H 4.958 11.248 27.768 1.00 . A A . 8 HIS HB2 1 1
8 11326 1 1 8 HIS HB3 H 5.353 12.954 27.552 1.00 . A A . 8 HIS HB3 1 1
8 11327 1 1 8 HIS HD1 H 4.610 10.850 30.201 1.00 . A A . 8 HIS HD1 1 1
8 11328 1 1 8 HIS HD2 H 2.987 14.488 29.015 1.00 . A A . 8 HIS HD2 1 1
8 11329 1 1 8 HIS HE1 H 3.494 11.788 32.242 1.00 . A A . 8 HIS HE1 1 1
8 11330 1 1 8 HIS HE2 H 2.777 14.098 31.565 1.00 . A A . 8 HIS HE2 1 1
8 11331 1 1 8 HIS N N 2.410 11.397 26.870 1.00 . A A . 8 HIS N 1 1
8 11332 1 1 8 HIS ND1 N 4.137 11.710 30.206 1.00 . A A . 8 HIS ND1 1 1
8 11333 1 1 8 HIS NE2 N 3.039 13.403 30.924 1.00 . A A . 8 HIS NE2 1 1
8 11334 1 1 8 HIS O O 4.907 12.928 24.774 1.00 . A A . 8 HIS O 1 1
8 11335 1 1 9 SER C C 3.102 11.615 22.376 1.00 . A A . 9 SER C 1 1
8 11336 1 1 9 SER CA C 4.027 10.722 23.213 1.00 . A A . 9 SER CA 1 1
8 11337 1 1 9 SER CB C 3.792 9.228 22.883 1.00 . A A . 9 SER CB 1 1
8 11338 1 1 9 SER H H 3.241 10.317 25.117 1.00 . A A . 9 SER H 1 1
8 11339 1 1 9 SER HA H 5.064 10.981 23.017 1.00 . A A . 9 SER HA 1 1
8 11340 1 1 9 SER HB2 H 2.760 8.973 23.084 1.00 . A A . 9 SER HB2 1 1
8 11341 1 1 9 SER HB3 H 4.005 9.048 21.838 1.00 . A A . 9 SER HB3 1 1
8 11342 1 1 9 SER HG H 4.554 7.476 23.322 1.00 . A A . 9 SER HG 1 1
8 11343 1 1 9 SER N N 3.741 10.988 24.615 1.00 . A A . 9 SER N 1 1
8 11344 1 1 9 SER O O 1.915 11.302 22.192 1.00 . A A . 9 SER O 1 1
8 11345 1 1 9 SER OG O 4.615 8.377 23.665 1.00 . A A . 9 SER OG 1 1
8 11346 1 1 10 HIS C C 2.719 13.208 19.685 1.00 . A A . 10 HIS C 1 1
8 11347 1 1 10 HIS CA C 2.901 13.741 21.115 1.00 . A A . 10 HIS CA 1 1
8 11348 1 1 10 HIS CB C 3.650 15.099 21.109 1.00 . A A . 10 HIS CB 1 1
8 11349 1 1 10 HIS CD2 C 4.881 15.676 23.335 1.00 . A A . 10 HIS CD2 1 1
8 11350 1 1 10 HIS CE1 C 3.282 16.802 24.308 1.00 . A A . 10 HIS CE1 1 1
8 11351 1 1 10 HIS CG C 3.829 15.701 22.480 1.00 . A A . 10 HIS CG 1 1
8 11352 1 1 10 HIS H H 4.575 12.951 22.159 1.00 . A A . 10 HIS H 1 1
8 11353 1 1 10 HIS HA H 1.917 13.885 21.559 1.00 . A A . 10 HIS HA 1 1
8 11354 1 1 10 HIS HB2 H 4.634 14.966 20.670 1.00 . A A . 10 HIS HB2 1 1
8 11355 1 1 10 HIS HB3 H 3.094 15.809 20.505 1.00 . A A . 10 HIS HB3 1 1
8 11356 1 1 10 HIS HD1 H 1.949 16.619 22.767 1.00 . A A . 10 HIS HD1 1 1
8 11357 1 1 10 HIS HD2 H 5.839 15.196 23.160 1.00 . A A . 10 HIS HD2 1 1
8 11358 1 1 10 HIS HE1 H 2.724 17.375 25.036 1.00 . A A . 10 HIS HE1 1 1
8 11359 1 1 10 HIS HE2 H 5.038 16.424 25.289 1.00 . A A . 10 HIS HE2 1 1
8 11360 1 1 10 HIS N N 3.640 12.761 21.934 1.00 . A A . 10 HIS N 1 1
8 11361 1 1 10 HIS ND1 N 2.841 16.420 23.123 1.00 . A A . 10 HIS ND1 1 1
8 11362 1 1 10 HIS NE2 N 4.514 16.362 24.460 1.00 . A A . 10 HIS NE2 1 1
8 11363 1 1 10 HIS O O 3.127 12.080 19.379 1.00 . A A . 10 HIS O 1 1
8 11364 1 1 11 MET C C 3.239 13.740 16.530 1.00 . A A . 11 MET C 1 1
8 11365 1 1 11 MET CA C 1.934 13.639 17.369 1.00 . A A . 11 MET CA 1 1
8 11366 1 1 11 MET CB C 0.789 14.496 16.754 1.00 . A A . 11 MET CB 1 1
8 11367 1 1 11 MET CE C -2.707 12.831 18.451 1.00 . A A . 11 MET CE 1 1
8 11368 1 1 11 MET CG C -0.556 14.372 17.493 1.00 . A A . 11 MET CG 1 1
8 11369 1 1 11 MET H H 1.845 14.911 19.081 1.00 . A A . 11 MET H 1 1
8 11370 1 1 11 MET HA H 1.620 12.599 17.358 1.00 . A A . 11 MET HA 1 1
8 11371 1 1 11 MET HB2 H 1.084 15.539 16.754 1.00 . A A . 11 MET HB2 1 1
8 11372 1 1 11 MET HB3 H 0.633 14.182 15.727 1.00 . A A . 11 MET HB3 1 1
8 11373 1 1 11 MET HE1 H -2.543 13.271 19.424 1.00 . A A . 11 MET HE1 1 1
8 11374 1 1 11 MET HE2 H -3.158 11.855 18.568 1.00 . A A . 11 MET HE2 1 1
8 11375 1 1 11 MET HE3 H -3.367 13.461 17.876 1.00 . A A . 11 MET HE3 1 1
8 11376 1 1 11 MET HG2 H -0.437 14.756 18.500 1.00 . A A . 11 MET HG2 1 1
8 11377 1 1 11 MET HG3 H -1.303 14.960 16.974 1.00 . A A . 11 MET HG3 1 1
8 11378 1 1 11 MET N N 2.150 14.030 18.786 1.00 . A A . 11 MET N 1 1
8 11379 1 1 11 MET O O 3.202 14.093 15.344 1.00 . A A . 11 MET O 1 1
8 11380 1 1 11 MET SD S -1.137 12.661 17.598 1.00 . A A . 11 MET SD 1 1
8 11381 1 1 12 LYS C C 5.643 12.163 15.441 1.00 . A A . 12 LYS C 1 1
8 11382 1 1 12 LYS CA C 5.693 13.281 16.490 1.00 . A A . 12 LYS CA 1 1
8 11383 1 1 12 LYS CB C 6.818 13.009 17.521 1.00 . A A . 12 LYS CB 1 1
8 11384 1 1 12 LYS CD C 9.330 12.624 17.982 1.00 . A A . 12 LYS CD 1 1
8 11385 1 1 12 LYS CE C 10.737 12.530 17.368 1.00 . A A . 12 LYS CE 1 1
8 11386 1 1 12 LYS CG C 8.244 12.931 16.920 1.00 . A A . 12 LYS CG 1 1
8 11387 1 1 12 LYS H H 4.359 13.200 18.108 1.00 . A A . 12 LYS H 1 1
8 11388 1 1 12 LYS HA H 5.888 14.231 15.993 1.00 . A A . 12 LYS HA 1 1
8 11389 1 1 12 LYS HB2 H 6.805 13.801 18.259 1.00 . A A . 12 LYS HB2 1 1
8 11390 1 1 12 LYS HB3 H 6.611 12.069 18.024 1.00 . A A . 12 LYS HB3 1 1
8 11391 1 1 12 LYS HD2 H 9.327 13.409 18.733 1.00 . A A . 12 LYS HD2 1 1
8 11392 1 1 12 LYS HD3 H 9.095 11.678 18.461 1.00 . A A . 12 LYS HD3 1 1
8 11393 1 1 12 LYS HE2 H 10.738 11.780 16.585 1.00 . A A . 12 LYS HE2 1 1
8 11394 1 1 12 LYS HE3 H 10.996 13.491 16.933 1.00 . A A . 12 LYS HE3 1 1
8 11395 1 1 12 LYS HG2 H 8.263 12.145 16.173 1.00 . A A . 12 LYS HG2 1 1
8 11396 1 1 12 LYS HG3 H 8.480 13.877 16.439 1.00 . A A . 12 LYS HG3 1 1
8 11397 1 1 12 LYS HZ1 H 11.518 11.272 18.838 1.00 . A A . 12 LYS HZ1 1 1
8 11398 1 1 12 LYS HZ2 H 11.845 12.915 19.098 1.00 . A A . 12 LYS HZ2 1 1
8 11399 1 1 12 LYS HZ3 H 12.695 12.053 17.908 1.00 . A A . 12 LYS HZ3 1 1
8 11400 1 1 12 LYS N N 4.390 13.391 17.159 1.00 . A A . 12 LYS N 1 1
8 11401 1 1 12 LYS NZ N 11.771 12.168 18.372 1.00 . A A . 12 LYS NZ 1 1
8 11402 1 1 12 LYS O O 6.213 12.305 14.365 1.00 . A A . 12 LYS O 1 1
8 11403 1 1 13 ARG C C 3.532 10.589 13.847 1.00 . A A . 13 ARG C 1 1
8 11404 1 1 13 ARG CA C 4.604 10.011 14.779 1.00 . A A . 13 ARG CA 1 1
8 11405 1 1 13 ARG CB C 4.126 8.677 15.430 1.00 . A A . 13 ARG CB 1 1
8 11406 1 1 13 ARG CD C 4.834 7.142 13.462 1.00 . A A . 13 ARG CD 1 1
8 11407 1 1 13 ARG CG C 3.706 7.557 14.431 1.00 . A A . 13 ARG CG 1 1
8 11408 1 1 13 ARG CZ C 6.474 5.382 14.223 1.00 . A A . 13 ARG CZ 1 1
8 11409 1 1 13 ARG H H 4.657 10.922 16.706 1.00 . A A . 13 ARG H 1 1
8 11410 1 1 13 ARG HA H 5.503 9.811 14.196 1.00 . A A . 13 ARG HA 1 1
8 11411 1 1 13 ARG HB2 H 4.928 8.289 16.050 1.00 . A A . 13 ARG HB2 1 1
8 11412 1 1 13 ARG HB3 H 3.277 8.893 16.070 1.00 . A A . 13 ARG HB3 1 1
8 11413 1 1 13 ARG HD2 H 4.461 6.361 12.807 1.00 . A A . 13 ARG HD2 1 1
8 11414 1 1 13 ARG HD3 H 5.107 8.000 12.858 1.00 . A A . 13 ARG HD3 1 1
8 11415 1 1 13 ARG HE H 6.558 7.335 14.657 1.00 . A A . 13 ARG HE 1 1
8 11416 1 1 13 ARG HG2 H 3.405 6.683 14.998 1.00 . A A . 13 ARG HG2 1 1
8 11417 1 1 13 ARG HG3 H 2.854 7.906 13.853 1.00 . A A . 13 ARG HG3 1 1
8 11418 1 1 13 ARG HH11 H 4.989 4.624 13.060 1.00 . A A . 13 ARG HH11 1 1
8 11419 1 1 13 ARG HH12 H 6.154 3.469 13.630 1.00 . A A . 13 ARG HH12 1 1
8 11420 1 1 13 ARG HH21 H 8.076 5.812 15.387 1.00 . A A . 13 ARG HH21 1 1
8 11421 1 1 13 ARG HH22 H 7.908 4.140 14.943 1.00 . A A . 13 ARG HH22 1 1
8 11422 1 1 13 ARG N N 4.948 11.042 15.776 1.00 . A A . 13 ARG N 1 1
8 11423 1 1 13 ARG NE N 6.040 6.657 14.178 1.00 . A A . 13 ARG NE 1 1
8 11424 1 1 13 ARG NH1 N 5.820 4.413 13.587 1.00 . A A . 13 ARG NH1 1 1
8 11425 1 1 13 ARG NH2 N 7.578 5.089 14.902 1.00 . A A . 13 ARG NH2 1 1
8 11426 1 1 13 ARG O O 2.324 10.497 14.107 1.00 . A A . 13 ARG O 1 1
8 11427 1 1 14 SER C C 3.578 11.140 10.453 1.00 . A A . 14 SER C 1 1
8 11428 1 1 14 SER CA C 3.229 11.871 11.759 1.00 . A A . 14 SER CA 1 1
8 11429 1 1 14 SER CB C 3.541 13.397 11.699 1.00 . A A . 14 SER CB 1 1
8 11430 1 1 14 SER H H 5.000 11.365 12.760 1.00 . A A . 14 SER H 1 1
8 11431 1 1 14 SER HA H 2.172 11.726 11.976 1.00 . A A . 14 SER HA 1 1
8 11432 1 1 14 SER HB2 H 3.380 13.833 12.677 1.00 . A A . 14 SER HB2 1 1
8 11433 1 1 14 SER HB3 H 4.577 13.546 11.415 1.00 . A A . 14 SER HB3 1 1
8 11434 1 1 14 SER HG H 1.875 14.284 11.204 1.00 . A A . 14 SER HG 1 1
8 11435 1 1 14 SER N N 4.025 11.269 12.817 1.00 . A A . 14 SER N 1 1
8 11436 1 1 14 SER O O 4.169 10.043 10.485 1.00 . A A . 14 SER O 1 1
8 11437 1 1 14 SER OG O 2.712 14.079 10.775 1.00 . A A . 14 SER OG 1 1
8 11438 1 1 15 GLY C C 3.276 12.141 6.910 1.00 . A A . 15 GLY C 1 1
8 11439 1 1 15 GLY CA C 3.564 11.167 8.023 1.00 . A A . 15 GLY CA 1 1
8 11440 1 1 15 GLY H H 2.628 12.512 9.354 1.00 . A A . 15 GLY H 1 1
8 11441 1 1 15 GLY HA2 H 4.624 10.929 8.022 1.00 . A A . 15 GLY HA2 1 1
8 11442 1 1 15 GLY HA3 H 3.001 10.260 7.841 1.00 . A A . 15 GLY HA3 1 1
8 11443 1 1 15 GLY N N 3.188 11.707 9.316 1.00 . A A . 15 GLY N 1 1
8 11444 1 1 15 GLY O O 2.544 13.115 7.112 1.00 . A A . 15 GLY O 1 1
8 11445 1 1 16 ARG C C 2.360 12.098 3.822 1.00 . A A . 16 ARG C 1 1
8 11446 1 1 16 ARG CA C 3.584 12.683 4.534 1.00 . A A . 16 ARG CA 1 1
8 11447 1 1 16 ARG CB C 4.821 12.686 3.592 1.00 . A A . 16 ARG CB 1 1
8 11448 1 1 16 ARG CD C 5.789 13.321 1.288 1.00 . A A . 16 ARG CD 1 1
8 11449 1 1 16 ARG CG C 4.553 13.295 2.194 1.00 . A A . 16 ARG CG 1 1
8 11450 1 1 16 ARG CZ C 6.108 14.681 -0.817 1.00 . A A . 16 ARG CZ 1 1
8 11451 1 1 16 ARG H H 4.438 11.111 5.661 1.00 . A A . 16 ARG H 1 1
8 11452 1 1 16 ARG HA H 3.369 13.711 4.840 1.00 . A A . 16 ARG HA 1 1
8 11453 1 1 16 ARG HB2 H 5.616 13.251 4.067 1.00 . A A . 16 ARG HB2 1 1
8 11454 1 1 16 ARG HB3 H 5.160 11.668 3.456 1.00 . A A . 16 ARG HB3 1 1
8 11455 1 1 16 ARG HD2 H 6.532 13.988 1.716 1.00 . A A . 16 ARG HD2 1 1
8 11456 1 1 16 ARG HD3 H 6.203 12.320 1.228 1.00 . A A . 16 ARG HD3 1 1
8 11457 1 1 16 ARG HE H 4.655 13.336 -0.487 1.00 . A A . 16 ARG HE 1 1
8 11458 1 1 16 ARG HG2 H 3.787 12.704 1.705 1.00 . A A . 16 ARG HG2 1 1
8 11459 1 1 16 ARG HG3 H 4.186 14.310 2.318 1.00 . A A . 16 ARG HG3 1 1
8 11460 1 1 16 ARG HH11 H 7.528 15.078 0.581 1.00 . A A . 16 ARG HH11 1 1
8 11461 1 1 16 ARG HH12 H 7.668 15.967 -0.900 1.00 . A A . 16 ARG HH12 1 1
8 11462 1 1 16 ARG HH21 H 4.847 14.538 -2.396 1.00 . A A . 16 ARG HH21 1 1
8 11463 1 1 16 ARG HH22 H 6.158 15.664 -2.587 1.00 . A A . 16 ARG HH22 1 1
8 11464 1 1 16 ARG N N 3.849 11.887 5.737 1.00 . A A . 16 ARG N 1 1
8 11465 1 1 16 ARG NE N 5.444 13.761 -0.084 1.00 . A A . 16 ARG NE 1 1
8 11466 1 1 16 ARG NH1 N 7.184 15.296 -0.339 1.00 . A A . 16 ARG NH1 1 1
8 11467 1 1 16 ARG NH2 N 5.670 14.984 -2.029 1.00 . A A . 16 ARG NH2 1 1
8 11468 1 1 16 ARG O O 2.332 10.900 3.517 1.00 . A A . 16 ARG O 1 1
8 11469 1 1 17 GLU C C 0.549 12.481 1.333 1.00 . A A . 17 GLU C 1 1
8 11470 1 1 17 GLU CA C 0.165 12.555 2.822 1.00 . A A . 17 GLU CA 1 1
8 11471 1 1 17 GLU CB C -0.977 13.577 3.058 1.00 . A A . 17 GLU CB 1 1
8 11472 1 1 17 GLU CD C -3.388 14.275 2.606 1.00 . A A . 17 GLU CD 1 1
8 11473 1 1 17 GLU CG C -2.311 13.203 2.400 1.00 . A A . 17 GLU CG 1 1
8 11474 1 1 17 GLU H H 1.404 13.862 3.917 1.00 . A A . 17 GLU H 1 1
8 11475 1 1 17 GLU HA H -0.157 11.571 3.168 1.00 . A A . 17 GLU HA 1 1
8 11476 1 1 17 GLU HB2 H -1.140 13.671 4.127 1.00 . A A . 17 GLU HB2 1 1
8 11477 1 1 17 GLU HB3 H -0.666 14.545 2.673 1.00 . A A . 17 GLU HB3 1 1
8 11478 1 1 17 GLU HG2 H -2.148 13.062 1.335 1.00 . A A . 17 GLU HG2 1 1
8 11479 1 1 17 GLU HG3 H -2.663 12.263 2.820 1.00 . A A . 17 GLU HG3 1 1
8 11480 1 1 17 GLU N N 1.348 12.945 3.576 1.00 . A A . 17 GLU N 1 1
8 11481 1 1 17 GLU O O 0.829 13.504 0.700 1.00 . A A . 17 GLU O 1 1
8 11482 1 1 17 GLU OE1 O -4.066 14.266 3.658 1.00 . A A . 17 GLU OE1 1 1
8 11483 1 1 17 GLU OE2 O -3.559 15.145 1.723 1.00 . A A . 17 GLU OE2 1 1
8 11484 1 1 18 ILE C C -0.390 10.517 -1.290 1.00 . A A . 18 ILE C 1 1
8 11485 1 1 18 ILE CA C 0.905 10.953 -0.583 1.00 . A A . 18 ILE CA 1 1
8 11486 1 1 18 ILE CB C 1.997 9.814 -0.675 1.00 . A A . 18 ILE CB 1 1
8 11487 1 1 18 ILE CD1 C 2.451 7.303 -0.138 1.00 . A A . 18 ILE CD1 1 1
8 11488 1 1 18 ILE CG1 C 1.471 8.463 -0.074 1.00 . A A . 18 ILE CG1 1 1
8 11489 1 1 18 ILE CG2 C 3.307 10.256 0.032 1.00 . A A . 18 ILE CG2 1 1
8 11490 1 1 18 ILE H H 0.418 10.508 1.408 1.00 . A A . 18 ILE H 1 1
8 11491 1 1 18 ILE HA H 1.290 11.848 -1.073 1.00 . A A . 18 ILE HA 1 1
8 11492 1 1 18 ILE HB H 2.229 9.663 -1.729 1.00 . A A . 18 ILE HB 1 1
8 11493 1 1 18 ILE HD11 H 3.327 7.530 0.454 1.00 . A A . 18 ILE HD11 1 1
8 11494 1 1 18 ILE HD12 H 2.745 7.127 -1.164 1.00 . A A . 18 ILE HD12 1 1
8 11495 1 1 18 ILE HD13 H 1.980 6.411 0.255 1.00 . A A . 18 ILE HD13 1 1
8 11496 1 1 18 ILE HG12 H 1.216 8.610 0.968 1.00 . A A . 18 ILE HG12 1 1
8 11497 1 1 18 ILE HG13 H 0.577 8.161 -0.607 1.00 . A A . 18 ILE HG13 1 1
8 11498 1 1 18 ILE HG21 H 3.670 11.177 -0.410 1.00 . A A . 18 ILE HG21 1 1
8 11499 1 1 18 ILE HG22 H 4.061 9.491 -0.084 1.00 . A A . 18 ILE HG22 1 1
8 11500 1 1 18 ILE HG23 H 3.119 10.416 1.088 1.00 . A A . 18 ILE HG23 1 1
8 11501 1 1 18 ILE N N 0.598 11.257 0.818 1.00 . A A . 18 ILE N 1 1
8 11502 1 1 18 ILE O O -1.447 10.413 -0.653 1.00 . A A . 18 ILE O 1 1
8 11503 1 1 19 THR C C -1.156 8.173 -3.531 1.00 . A A . 19 THR C 1 1
8 11504 1 1 19 THR CA C -1.420 9.676 -3.368 1.00 . A A . 19 THR CA 1 1
8 11505 1 1 19 THR CB C -1.569 10.345 -4.770 1.00 . A A . 19 THR CB 1 1
8 11506 1 1 19 THR CG2 C -1.886 11.847 -4.652 1.00 . A A . 19 THR CG2 1 1
8 11507 1 1 19 THR H H 0.495 10.560 -3.074 1.00 . A A . 19 THR H 1 1
8 11508 1 1 19 THR HA H -2.354 9.812 -2.817 1.00 . A A . 19 THR HA 1 1
8 11509 1 1 19 THR HB H -2.387 9.864 -5.300 1.00 . A A . 19 THR HB 1 1
8 11510 1 1 19 THR HG1 H 0.249 10.893 -5.347 1.00 . A A . 19 THR HG1 1 1
8 11511 1 1 19 THR HG21 H -2.790 11.990 -4.074 1.00 . A A . 19 THR HG21 1 1
8 11512 1 1 19 THR HG22 H -2.020 12.270 -5.639 1.00 . A A . 19 THR HG22 1 1
8 11513 1 1 19 THR HG23 H -1.066 12.354 -4.160 1.00 . A A . 19 THR HG23 1 1
8 11514 1 1 19 THR N N -0.317 10.291 -2.602 1.00 . A A . 19 THR N 1 1
8 11515 1 1 19 THR O O -0.055 7.703 -3.223 1.00 . A A . 19 THR O 1 1
8 11516 1 1 19 THR OG1 O -0.365 10.168 -5.538 1.00 . A A . 19 THR OG1 1 1
8 11517 1 1 20 TRP C C -0.974 5.928 -5.538 1.00 . A A . 20 TRP C 1 1
8 11518 1 1 20 TRP CA C -2.024 6.022 -4.411 1.00 . A A . 20 TRP CA 1 1
8 11519 1 1 20 TRP CB C -3.378 5.397 -4.860 1.00 . A A . 20 TRP CB 1 1
8 11520 1 1 20 TRP CD1 C -3.346 3.669 -6.777 1.00 . A A . 20 TRP CD1 1 1
8 11521 1 1 20 TRP CD2 C -3.033 2.767 -4.754 1.00 . A A . 20 TRP CD2 1 1
8 11522 1 1 20 TRP CE2 C -2.993 1.742 -5.717 1.00 . A A . 20 TRP CE2 1 1
8 11523 1 1 20 TRP CE3 C -2.864 2.432 -3.412 1.00 . A A . 20 TRP CE3 1 1
8 11524 1 1 20 TRP CG C -3.262 4.002 -5.454 1.00 . A A . 20 TRP CG 1 1
8 11525 1 1 20 TRP CH2 C -2.618 0.115 -4.051 1.00 . A A . 20 TRP CH2 1 1
8 11526 1 1 20 TRP CZ2 C -2.782 0.412 -5.376 1.00 . A A . 20 TRP CZ2 1 1
8 11527 1 1 20 TRP CZ3 C -2.654 1.111 -3.073 1.00 . A A . 20 TRP CZ3 1 1
8 11528 1 1 20 TRP H H -3.072 7.830 -3.985 1.00 . A A . 20 TRP H 1 1
8 11529 1 1 20 TRP HA H -1.652 5.467 -3.548 1.00 . A A . 20 TRP HA 1 1
8 11530 1 1 20 TRP HB2 H -4.037 5.330 -4.006 1.00 . A A . 20 TRP HB2 1 1
8 11531 1 1 20 TRP HB3 H -3.839 6.041 -5.602 1.00 . A A . 20 TRP HB3 1 1
8 11532 1 1 20 TRP HD1 H -3.514 4.380 -7.572 1.00 . A A . 20 TRP HD1 1 1
8 11533 1 1 20 TRP HE1 H -3.193 1.846 -7.803 1.00 . A A . 20 TRP HE1 1 1
8 11534 1 1 20 TRP HE3 H -2.888 3.191 -2.644 1.00 . A A . 20 TRP HE3 1 1
8 11535 1 1 20 TRP HH2 H -2.453 -0.909 -3.740 1.00 . A A . 20 TRP HH2 1 1
8 11536 1 1 20 TRP HZ2 H -2.752 -0.371 -6.121 1.00 . A A . 20 TRP HZ2 1 1
8 11537 1 1 20 TRP HZ3 H -2.519 0.835 -2.033 1.00 . A A . 20 TRP HZ3 1 1
8 11538 1 1 20 TRP N N -2.184 7.425 -3.985 1.00 . A A . 20 TRP N 1 1
8 11539 1 1 20 TRP NE1 N -3.180 2.321 -6.944 1.00 . A A . 20 TRP NE1 1 1
8 11540 1 1 20 TRP O O -0.140 5.034 -5.522 1.00 . A A . 20 TRP O 1 1
8 11541 1 1 21 LYS C C 1.393 7.044 -7.161 1.00 . A A . 21 LYS C 1 1
8 11542 1 1 21 LYS CA C -0.063 6.904 -7.638 1.00 . A A . 21 LYS CA 1 1
8 11543 1 1 21 LYS CB C -0.411 8.052 -8.621 1.00 . A A . 21 LYS CB 1 1
8 11544 1 1 21 LYS CD C 0.037 9.228 -10.893 1.00 . A A . 21 LYS CD 1 1
8 11545 1 1 21 LYS CE C -1.342 9.015 -11.557 1.00 . A A . 21 LYS CE 1 1
8 11546 1 1 21 LYS CG C 0.451 8.102 -9.905 1.00 . A A . 21 LYS CG 1 1
8 11547 1 1 21 LYS H H -1.716 7.559 -6.456 1.00 . A A . 21 LYS H 1 1
8 11548 1 1 21 LYS HA H -0.168 5.958 -8.164 1.00 . A A . 21 LYS HA 1 1
8 11549 1 1 21 LYS HB2 H -1.451 7.948 -8.917 1.00 . A A . 21 LYS HB2 1 1
8 11550 1 1 21 LYS HB3 H -0.300 8.999 -8.103 1.00 . A A . 21 LYS HB3 1 1
8 11551 1 1 21 LYS HD2 H 0.011 10.170 -10.356 1.00 . A A . 21 LYS HD2 1 1
8 11552 1 1 21 LYS HD3 H 0.789 9.297 -11.672 1.00 . A A . 21 LYS HD3 1 1
8 11553 1 1 21 LYS HE2 H -1.448 9.716 -12.376 1.00 . A A . 21 LYS HE2 1 1
8 11554 1 1 21 LYS HE3 H -1.378 8.007 -11.954 1.00 . A A . 21 LYS HE3 1 1
8 11555 1 1 21 LYS HG2 H 1.484 8.262 -9.616 1.00 . A A . 21 LYS HG2 1 1
8 11556 1 1 21 LYS HG3 H 0.378 7.145 -10.416 1.00 . A A . 21 LYS HG3 1 1
8 11557 1 1 21 LYS HZ1 H -2.411 10.117 -10.129 1.00 . A A . 21 LYS HZ1 1 1
8 11558 1 1 21 LYS HZ2 H -2.514 8.440 -9.919 1.00 . A A . 21 LYS HZ2 1 1
8 11559 1 1 21 LYS HZ3 H -3.389 9.193 -11.153 1.00 . A A . 21 LYS HZ3 1 1
8 11560 1 1 21 LYS N N -1.015 6.875 -6.499 1.00 . A A . 21 LYS N 1 1
8 11561 1 1 21 LYS NZ N -2.494 9.204 -10.624 1.00 . A A . 21 LYS NZ 1 1
8 11562 1 1 21 LYS O O 2.267 6.273 -7.589 1.00 . A A . 21 LYS O 1 1
8 11563 1 1 22 ASP C C 3.455 7.120 -4.856 1.00 . A A . 22 ASP C 1 1
8 11564 1 1 22 ASP CA C 2.976 8.297 -5.713 1.00 . A A . 22 ASP CA 1 1
8 11565 1 1 22 ASP CB C 2.944 9.589 -4.856 1.00 . A A . 22 ASP CB 1 1
8 11566 1 1 22 ASP CG C 4.344 10.009 -4.367 1.00 . A A . 22 ASP CG 1 1
8 11567 1 1 22 ASP H H 0.909 8.585 -5.935 1.00 . A A . 22 ASP H 1 1
8 11568 1 1 22 ASP HA H 3.660 8.435 -6.545 1.00 . A A . 22 ASP HA 1 1
8 11569 1 1 22 ASP HB2 H 2.522 10.396 -5.444 1.00 . A A . 22 ASP HB2 1 1
8 11570 1 1 22 ASP HB3 H 2.301 9.432 -3.989 1.00 . A A . 22 ASP HB3 1 1
8 11571 1 1 22 ASP N N 1.637 8.023 -6.269 1.00 . A A . 22 ASP N 1 1
8 11572 1 1 22 ASP O O 4.648 6.772 -4.863 1.00 . A A . 22 ASP O 1 1
8 11573 1 1 22 ASP OD1 O 5.028 10.767 -5.092 1.00 . A A . 22 ASP OD1 1 1
8 11574 1 1 22 ASP OD2 O 4.760 9.596 -3.258 1.00 . A A . 22 ASP OD2 1 1
8 11575 1 1 23 PHE C C 3.277 4.193 -4.221 1.00 . A A . 23 PHE C 1 1
8 11576 1 1 23 PHE CA C 2.706 5.308 -3.334 1.00 . A A . 23 PHE CA 1 1
8 11577 1 1 23 PHE CB C 1.382 4.842 -2.667 1.00 . A A . 23 PHE CB 1 1
8 11578 1 1 23 PHE CD1 C 2.373 3.247 -0.962 1.00 . A A . 23 PHE CD1 1 1
8 11579 1 1 23 PHE CD2 C 0.709 2.396 -2.450 1.00 . A A . 23 PHE CD2 1 1
8 11580 1 1 23 PHE CE1 C 2.492 2.003 -0.389 1.00 . A A . 23 PHE CE1 1 1
8 11581 1 1 23 PHE CE2 C 0.835 1.149 -1.876 1.00 . A A . 23 PHE CE2 1 1
8 11582 1 1 23 PHE CG C 1.478 3.469 -2.004 1.00 . A A . 23 PHE CG 1 1
8 11583 1 1 23 PHE CZ C 1.726 0.954 -0.845 1.00 . A A . 23 PHE CZ 1 1
8 11584 1 1 23 PHE H H 1.634 6.982 -4.049 1.00 . A A . 23 PHE H 1 1
8 11585 1 1 23 PHE HA H 3.420 5.535 -2.552 1.00 . A A . 23 PHE HA 1 1
8 11586 1 1 23 PHE HB2 H 1.096 5.559 -1.903 1.00 . A A . 23 PHE HB2 1 1
8 11587 1 1 23 PHE HB3 H 0.597 4.811 -3.419 1.00 . A A . 23 PHE HB3 1 1
8 11588 1 1 23 PHE HD1 H 2.978 4.068 -0.593 1.00 . A A . 23 PHE HD1 1 1
8 11589 1 1 23 PHE HD2 H 0.004 2.547 -3.260 1.00 . A A . 23 PHE HD2 1 1
8 11590 1 1 23 PHE HE1 H 3.189 1.847 0.421 1.00 . A A . 23 PHE HE1 1 1
8 11591 1 1 23 PHE HE2 H 0.230 0.323 -2.238 1.00 . A A . 23 PHE HE2 1 1
8 11592 1 1 23 PHE HZ H 1.825 -0.024 -0.395 1.00 . A A . 23 PHE HZ 1 1
8 11593 1 1 23 PHE N N 2.501 6.539 -4.105 1.00 . A A . 23 PHE N 1 1
8 11594 1 1 23 PHE O O 4.319 3.621 -3.910 1.00 . A A . 23 PHE O 1 1
8 11595 1 1 24 VAL C C 4.380 3.100 -6.835 1.00 . A A . 24 VAL C 1 1
8 11596 1 1 24 VAL CA C 2.972 2.858 -6.273 1.00 . A A . 24 VAL CA 1 1
8 11597 1 1 24 VAL CB C 1.921 2.740 -7.433 1.00 . A A . 24 VAL CB 1 1
8 11598 1 1 24 VAL CG1 C 2.366 1.738 -8.524 1.00 . A A . 24 VAL CG1 1 1
8 11599 1 1 24 VAL CG2 C 0.542 2.357 -6.855 1.00 . A A . 24 VAL CG2 1 1
8 11600 1 1 24 VAL H H 1.814 4.476 -5.548 1.00 . A A . 24 VAL H 1 1
8 11601 1 1 24 VAL HA H 2.974 1.923 -5.718 1.00 . A A . 24 VAL HA 1 1
8 11602 1 1 24 VAL HB H 1.825 3.721 -7.901 1.00 . A A . 24 VAL HB 1 1
8 11603 1 1 24 VAL HG11 H 3.302 2.065 -8.961 1.00 . A A . 24 VAL HG11 1 1
8 11604 1 1 24 VAL HG12 H 1.615 1.688 -9.301 1.00 . A A . 24 VAL HG12 1 1
8 11605 1 1 24 VAL HG13 H 2.500 0.756 -8.090 1.00 . A A . 24 VAL HG13 1 1
8 11606 1 1 24 VAL HG21 H 0.597 1.379 -6.392 1.00 . A A . 24 VAL HG21 1 1
8 11607 1 1 24 VAL HG22 H -0.194 2.336 -7.648 1.00 . A A . 24 VAL HG22 1 1
8 11608 1 1 24 VAL HG23 H 0.239 3.081 -6.112 1.00 . A A . 24 VAL HG23 1 1
8 11609 1 1 24 VAL N N 2.594 3.925 -5.339 1.00 . A A . 24 VAL N 1 1
8 11610 1 1 24 VAL O O 5.226 2.211 -6.800 1.00 . A A . 24 VAL O 1 1
8 11611 1 1 25 ASN C C 7.092 4.660 -7.052 1.00 . A A . 25 ASN C 1 1
8 11612 1 1 25 ASN CA C 5.859 4.713 -7.976 1.00 . A A . 25 ASN CA 1 1
8 11613 1 1 25 ASN CB C 5.705 6.112 -8.644 1.00 . A A . 25 ASN CB 1 1
8 11614 1 1 25 ASN CG C 4.828 6.103 -9.921 1.00 . A A . 25 ASN CG 1 1
8 11615 1 1 25 ASN H H 3.937 5.020 -7.136 1.00 . A A . 25 ASN H 1 1
8 11616 1 1 25 ASN HA H 6.012 3.988 -8.767 1.00 . A A . 25 ASN HA 1 1
8 11617 1 1 25 ASN HB2 H 5.255 6.796 -7.933 1.00 . A A . 25 ASN HB2 1 1
8 11618 1 1 25 ASN HB3 H 6.688 6.493 -8.911 1.00 . A A . 25 ASN HB3 1 1
8 11619 1 1 25 ASN HD21 H 3.478 4.887 -9.106 1.00 . A A . 25 ASN HD21 1 1
8 11620 1 1 25 ASN HD22 H 3.158 5.371 -10.727 1.00 . A A . 25 ASN HD22 1 1
8 11621 1 1 25 ASN N N 4.620 4.336 -7.283 1.00 . A A . 25 ASN N 1 1
8 11622 1 1 25 ASN ND2 N 3.709 5.381 -9.914 1.00 . A A . 25 ASN ND2 1 1
8 11623 1 1 25 ASN O O 8.061 3.949 -7.348 1.00 . A A . 25 ASN O 1 1
8 11624 1 1 25 ASN OD1 O 5.134 6.790 -10.898 1.00 . A A . 25 ASN OD1 1 1
8 11625 1 1 26 ASN C C 8.392 4.407 -4.056 1.00 . A A . 26 ASN C 1 1
8 11626 1 1 26 ASN CA C 8.226 5.563 -5.058 1.00 . A A . 26 ASN CA 1 1
8 11627 1 1 26 ASN CB C 8.129 6.911 -4.286 1.00 . A A . 26 ASN CB 1 1
8 11628 1 1 26 ASN CG C 8.047 8.144 -5.190 1.00 . A A . 26 ASN CG 1 1
8 11629 1 1 26 ASN H H 6.209 5.808 -5.661 1.00 . A A . 26 ASN H 1 1
8 11630 1 1 26 ASN HA H 9.111 5.597 -5.691 1.00 . A A . 26 ASN HA 1 1
8 11631 1 1 26 ASN HB2 H 7.244 6.899 -3.657 1.00 . A A . 26 ASN HB2 1 1
8 11632 1 1 26 ASN HB3 H 9.002 7.023 -3.648 1.00 . A A . 26 ASN HB3 1 1
8 11633 1 1 26 ASN HD21 H 7.057 9.133 -3.792 1.00 . A A . 26 ASN HD21 1 1
8 11634 1 1 26 ASN HD22 H 7.341 9.989 -5.261 1.00 . A A . 26 ASN HD22 1 1
8 11635 1 1 26 ASN N N 7.049 5.383 -5.932 1.00 . A A . 26 ASN N 1 1
8 11636 1 1 26 ASN ND2 N 7.427 9.194 -4.699 1.00 . A A . 26 ASN ND2 1 1
8 11637 1 1 26 ASN O O 9.515 4.117 -3.627 1.00 . A A . 26 ASN O 1 1
8 11638 1 1 26 ASN OD1 O 8.550 8.153 -6.316 1.00 . A A . 26 ASN OD1 1 1
8 11639 1 1 27 TYR C C 6.958 1.371 -2.883 1.00 . A A . 27 TYR C 1 1
8 11640 1 1 27 TYR CA C 7.270 2.842 -2.500 1.00 . A A . 27 TYR CA 1 1
8 11641 1 1 27 TYR CB C 6.254 3.373 -1.442 1.00 . A A . 27 TYR CB 1 1
8 11642 1 1 27 TYR CD1 C 7.520 5.065 -0.018 1.00 . A A . 27 TYR CD1 1 1
8 11643 1 1 27 TYR CD2 C 5.845 5.905 -1.492 1.00 . A A . 27 TYR CD2 1 1
8 11644 1 1 27 TYR CE1 C 7.791 6.350 0.408 1.00 . A A . 27 TYR CE1 1 1
8 11645 1 1 27 TYR CE2 C 6.114 7.192 -1.067 1.00 . A A . 27 TYR CE2 1 1
8 11646 1 1 27 TYR CG C 6.540 4.810 -0.971 1.00 . A A . 27 TYR CG 1 1
8 11647 1 1 27 TYR CZ C 7.089 7.406 -0.121 1.00 . A A . 27 TYR CZ 1 1
8 11648 1 1 27 TYR H H 6.460 3.858 -4.191 1.00 . A A . 27 TYR H 1 1
8 11649 1 1 27 TYR HA H 8.261 2.861 -2.048 1.00 . A A . 27 TYR HA 1 1
8 11650 1 1 27 TYR HB2 H 5.252 3.345 -1.859 1.00 . A A . 27 TYR HB2 1 1
8 11651 1 1 27 TYR HB3 H 6.280 2.728 -0.570 1.00 . A A . 27 TYR HB3 1 1
8 11652 1 1 27 TYR HD1 H 8.080 4.236 0.399 1.00 . A A . 27 TYR HD1 1 1
8 11653 1 1 27 TYR HD2 H 5.087 5.739 -2.240 1.00 . A A . 27 TYR HD2 1 1
8 11654 1 1 27 TYR HE1 H 8.552 6.517 1.157 1.00 . A A . 27 TYR HE1 1 1
8 11655 1 1 27 TYR HE2 H 5.563 8.026 -1.484 1.00 . A A . 27 TYR HE2 1 1
8 11656 1 1 27 TYR HH H 8.295 8.766 0.474 1.00 . A A . 27 TYR HH 1 1
8 11657 1 1 27 TYR N N 7.283 3.746 -3.671 1.00 . A A . 27 TYR N 1 1
8 11658 1 1 27 TYR O O 7.830 0.491 -2.779 1.00 . A A . 27 TYR O 1 1
8 11659 1 1 27 TYR OH O 7.353 8.678 0.312 1.00 . A A . 27 TYR OH 1 1
8 11660 1 1 28 LEU C C 5.915 -1.017 -4.604 1.00 . A A . 28 LEU C 1 1
8 11661 1 1 28 LEU CA C 5.142 -0.209 -3.537 1.00 . A A . 28 LEU CA 1 1
8 11662 1 1 28 LEU CB C 3.654 -0.074 -3.940 1.00 . A A . 28 LEU CB 1 1
8 11663 1 1 28 LEU CD1 C 2.859 -2.342 -2.999 1.00 . A A . 28 LEU CD1 1 1
8 11664 1 1 28 LEU CD2 C 1.440 -1.104 -4.706 1.00 . A A . 28 LEU CD2 1 1
8 11665 1 1 28 LEU CG C 2.873 -1.401 -4.224 1.00 . A A . 28 LEU CG 1 1
8 11666 1 1 28 LEU H H 5.123 1.906 -3.429 1.00 . A A . 28 LEU H 1 1
8 11667 1 1 28 LEU HA H 5.194 -0.744 -2.592 1.00 . A A . 28 LEU HA 1 1
8 11668 1 1 28 LEU HB2 H 3.135 0.463 -3.151 1.00 . A A . 28 LEU HB2 1 1
8 11669 1 1 28 LEU HB3 H 3.610 0.537 -4.836 1.00 . A A . 28 LEU HB3 1 1
8 11670 1 1 28 LEU HD11 H 2.388 -1.848 -2.156 1.00 . A A . 28 LEU HD11 1 1
8 11671 1 1 28 LEU HD12 H 3.873 -2.608 -2.732 1.00 . A A . 28 LEU HD12 1 1
8 11672 1 1 28 LEU HD13 H 2.312 -3.243 -3.237 1.00 . A A . 28 LEU HD13 1 1
8 11673 1 1 28 LEU HD21 H 1.478 -0.491 -5.599 1.00 . A A . 28 LEU HD21 1 1
8 11674 1 1 28 LEU HD22 H 0.889 -0.576 -3.937 1.00 . A A . 28 LEU HD22 1 1
8 11675 1 1 28 LEU HD23 H 0.932 -2.029 -4.939 1.00 . A A . 28 LEU HD23 1 1
8 11676 1 1 28 LEU HG H 3.381 -1.930 -5.023 1.00 . A A . 28 LEU HG 1 1
8 11677 1 1 28 LEU N N 5.707 1.136 -3.305 1.00 . A A . 28 LEU N 1 1
8 11678 1 1 28 LEU O O 6.205 -2.201 -4.394 1.00 . A A . 28 LEU O 1 1
8 11679 1 1 29 SER C C 8.371 -1.498 -6.491 1.00 . A A . 29 SER C 1 1
8 11680 1 1 29 SER CA C 6.948 -1.032 -6.872 1.00 . A A . 29 SER CA 1 1
8 11681 1 1 29 SER CB C 7.011 -0.070 -8.080 1.00 . A A . 29 SER CB 1 1
8 11682 1 1 29 SER H H 5.995 0.571 -5.848 1.00 . A A . 29 SER H 1 1
8 11683 1 1 29 SER HA H 6.363 -1.904 -7.158 1.00 . A A . 29 SER HA 1 1
8 11684 1 1 29 SER HB2 H 7.506 -0.551 -8.912 1.00 . A A . 29 SER HB2 1 1
8 11685 1 1 29 SER HB3 H 6.006 0.202 -8.375 1.00 . A A . 29 SER HB3 1 1
8 11686 1 1 29 SER HG H 7.098 1.839 -7.595 1.00 . A A . 29 SER HG 1 1
8 11687 1 1 29 SER N N 6.247 -0.372 -5.741 1.00 . A A . 29 SER N 1 1
8 11688 1 1 29 SER O O 8.929 -2.387 -7.138 1.00 . A A . 29 SER O 1 1
8 11689 1 1 29 SER OG O 7.721 1.119 -7.755 1.00 . A A . 29 SER OG 1 1
8 11690 1 1 30 LYS C C 10.253 -2.164 -3.748 1.00 . A A . 30 LYS C 1 1
8 11691 1 1 30 LYS CA C 10.301 -1.199 -4.953 1.00 . A A . 30 LYS CA 1 1
8 11692 1 1 30 LYS CB C 11.010 0.113 -4.534 1.00 . A A . 30 LYS CB 1 1
8 11693 1 1 30 LYS CD C 11.885 2.427 -5.185 1.00 . A A . 30 LYS CD 1 1
8 11694 1 1 30 LYS CE C 12.089 3.458 -6.301 1.00 . A A . 30 LYS CE 1 1
8 11695 1 1 30 LYS CG C 11.136 1.169 -5.656 1.00 . A A . 30 LYS CG 1 1
8 11696 1 1 30 LYS H H 8.404 -0.259 -4.921 1.00 . A A . 30 LYS H 1 1
8 11697 1 1 30 LYS HA H 10.863 -1.669 -5.754 1.00 . A A . 30 LYS HA 1 1
8 11698 1 1 30 LYS HB2 H 10.455 0.557 -3.711 1.00 . A A . 30 LYS HB2 1 1
8 11699 1 1 30 LYS HB3 H 12.008 -0.128 -4.180 1.00 . A A . 30 LYS HB3 1 1
8 11700 1 1 30 LYS HD2 H 11.327 2.895 -4.379 1.00 . A A . 30 LYS HD2 1 1
8 11701 1 1 30 LYS HD3 H 12.861 2.133 -4.805 1.00 . A A . 30 LYS HD3 1 1
8 11702 1 1 30 LYS HE2 H 12.651 3.002 -7.108 1.00 . A A . 30 LYS HE2 1 1
8 11703 1 1 30 LYS HE3 H 11.120 3.773 -6.672 1.00 . A A . 30 LYS HE3 1 1
8 11704 1 1 30 LYS HG2 H 11.674 0.733 -6.494 1.00 . A A . 30 LYS HG2 1 1
8 11705 1 1 30 LYS HG3 H 10.143 1.454 -5.983 1.00 . A A . 30 LYS HG3 1 1
8 11706 1 1 30 LYS HZ1 H 13.770 4.374 -5.465 1.00 . A A . 30 LYS HZ1 1 1
8 11707 1 1 30 LYS HZ2 H 12.304 5.107 -5.031 1.00 . A A . 30 LYS HZ2 1 1
8 11708 1 1 30 LYS HZ3 H 12.947 5.341 -6.578 1.00 . A A . 30 LYS HZ3 1 1
8 11709 1 1 30 LYS N N 8.939 -0.897 -5.435 1.00 . A A . 30 LYS N 1 1
8 11710 1 1 30 LYS NZ N 12.829 4.654 -5.810 1.00 . A A . 30 LYS NZ 1 1
8 11711 1 1 30 LYS O O 11.290 -2.684 -3.319 1.00 . A A . 30 LYS O 1 1
8 11712 1 1 31 GLY C C 9.493 -2.608 -0.775 1.00 . A A . 31 GLY C 1 1
8 11713 1 1 31 GLY CA C 8.805 -3.167 -2.014 1.00 . A A . 31 GLY CA 1 1
8 11714 1 1 31 GLY H H 8.253 -2.122 -3.760 1.00 . A A . 31 GLY H 1 1
8 11715 1 1 31 GLY HA2 H 7.740 -3.194 -1.824 1.00 . A A . 31 GLY HA2 1 1
8 11716 1 1 31 GLY HA3 H 9.142 -4.183 -2.178 1.00 . A A . 31 GLY HA3 1 1
8 11717 1 1 31 GLY N N 9.028 -2.401 -3.238 1.00 . A A . 31 GLY N 1 1
8 11718 1 1 31 GLY O O 9.956 -3.375 0.079 1.00 . A A . 31 GLY O 1 1
8 11719 1 1 32 VAL C C 9.019 -0.621 1.679 1.00 . A A . 32 VAL C 1 1
8 11720 1 1 32 VAL CA C 10.073 -0.608 0.560 1.00 . A A . 32 VAL CA 1 1
8 11721 1 1 32 VAL CB C 10.579 0.869 0.303 1.00 . A A . 32 VAL CB 1 1
8 11722 1 1 32 VAL CG1 C 11.530 0.938 -0.911 1.00 . A A . 32 VAL CG1 1 1
8 11723 1 1 32 VAL CG2 C 9.418 1.873 0.169 1.00 . A A . 32 VAL CG2 1 1
8 11724 1 1 32 VAL H H 9.168 -0.707 -1.372 1.00 . A A . 32 VAL H 1 1
8 11725 1 1 32 VAL HA H 10.923 -1.194 0.900 1.00 . A A . 32 VAL HA 1 1
8 11726 1 1 32 VAL HB H 11.162 1.167 1.177 1.00 . A A . 32 VAL HB 1 1
8 11727 1 1 32 VAL HG11 H 11.891 1.949 -1.040 1.00 . A A . 32 VAL HG11 1 1
8 11728 1 1 32 VAL HG12 H 11.003 0.631 -1.806 1.00 . A A . 32 VAL HG12 1 1
8 11729 1 1 32 VAL HG13 H 12.373 0.276 -0.752 1.00 . A A . 32 VAL HG13 1 1
8 11730 1 1 32 VAL HG21 H 8.842 1.890 1.086 1.00 . A A . 32 VAL HG21 1 1
8 11731 1 1 32 VAL HG22 H 8.774 1.579 -0.649 1.00 . A A . 32 VAL HG22 1 1
8 11732 1 1 32 VAL HG23 H 9.807 2.865 -0.021 1.00 . A A . 32 VAL HG23 1 1
8 11733 1 1 32 VAL N N 9.532 -1.264 -0.653 1.00 . A A . 32 VAL N 1 1
8 11734 1 1 32 VAL O O 9.294 -0.206 2.793 1.00 . A A . 32 VAL O 1 1
8 11735 1 1 33 VAL C C 6.531 -2.516 2.919 1.00 . A A . 33 VAL C 1 1
8 11736 1 1 33 VAL CA C 6.660 -1.134 2.257 1.00 . A A . 33 VAL CA 1 1
8 11737 1 1 33 VAL CB C 5.340 -0.783 1.476 1.00 . A A . 33 VAL CB 1 1
8 11738 1 1 33 VAL CG1 C 4.149 -0.534 2.431 1.00 . A A . 33 VAL CG1 1 1
8 11739 1 1 33 VAL CG2 C 5.563 0.405 0.525 1.00 . A A . 33 VAL CG2 1 1
8 11740 1 1 33 VAL H H 7.714 -1.557 0.488 1.00 . A A . 33 VAL H 1 1
8 11741 1 1 33 VAL HA H 6.818 -0.375 3.026 1.00 . A A . 33 VAL HA 1 1
8 11742 1 1 33 VAL HB H 5.081 -1.641 0.857 1.00 . A A . 33 VAL HB 1 1
8 11743 1 1 33 VAL HG11 H 3.258 -0.307 1.854 1.00 . A A . 33 VAL HG11 1 1
8 11744 1 1 33 VAL HG12 H 4.366 0.296 3.089 1.00 . A A . 33 VAL HG12 1 1
8 11745 1 1 33 VAL HG13 H 3.968 -1.420 3.024 1.00 . A A . 33 VAL HG13 1 1
8 11746 1 1 33 VAL HG21 H 6.358 0.164 -0.171 1.00 . A A . 33 VAL HG21 1 1
8 11747 1 1 33 VAL HG22 H 5.841 1.285 1.092 1.00 . A A . 33 VAL HG22 1 1
8 11748 1 1 33 VAL HG23 H 4.659 0.607 -0.029 1.00 . A A . 33 VAL HG23 1 1
8 11749 1 1 33 VAL N N 7.816 -1.134 1.357 1.00 . A A . 33 VAL N 1 1
8 11750 1 1 33 VAL O O 6.519 -3.536 2.231 1.00 . A A . 33 VAL O 1 1
8 11751 1 1 34 ASP C C 4.936 -4.223 5.223 1.00 . A A . 34 ASP C 1 1
8 11752 1 1 34 ASP CA C 6.381 -3.736 5.089 1.00 . A A . 34 ASP CA 1 1
8 11753 1 1 34 ASP CB C 6.962 -3.367 6.478 1.00 . A A . 34 ASP CB 1 1
8 11754 1 1 34 ASP CG C 6.919 -4.482 7.526 1.00 . A A . 34 ASP CG 1 1
8 11755 1 1 34 ASP H H 6.370 -1.678 4.711 1.00 . A A . 34 ASP H 1 1
8 11756 1 1 34 ASP HA H 6.995 -4.509 4.633 1.00 . A A . 34 ASP HA 1 1
8 11757 1 1 34 ASP HB2 H 7.997 -3.082 6.345 1.00 . A A . 34 ASP HB2 1 1
8 11758 1 1 34 ASP HB3 H 6.425 -2.502 6.864 1.00 . A A . 34 ASP HB3 1 1
8 11759 1 1 34 ASP N N 6.437 -2.526 4.252 1.00 . A A . 34 ASP N 1 1
8 11760 1 1 34 ASP O O 4.645 -5.408 5.049 1.00 . A A . 34 ASP O 1 1
8 11761 1 1 34 ASP OD1 O 7.765 -5.402 7.475 1.00 . A A . 34 ASP OD1 1 1
8 11762 1 1 34 ASP OD2 O 6.036 -4.445 8.406 1.00 . A A . 34 ASP OD2 1 1
8 11763 1 1 35 ARG C C 1.830 -2.208 5.564 1.00 . A A . 35 ARG C 1 1
8 11764 1 1 35 ARG CA C 2.613 -3.520 5.737 1.00 . A A . 35 ARG CA 1 1
8 11765 1 1 35 ARG CB C 2.326 -4.183 7.116 1.00 . A A . 35 ARG CB 1 1
8 11766 1 1 35 ARG CD C 2.655 -4.163 9.666 1.00 . A A . 35 ARG CD 1 1
8 11767 1 1 35 ARG CG C 2.764 -3.367 8.353 1.00 . A A . 35 ARG CG 1 1
8 11768 1 1 35 ARG CZ C 3.429 -6.405 10.493 1.00 . A A . 35 ARG CZ 1 1
8 11769 1 1 35 ARG H H 4.382 -2.363 5.653 1.00 . A A . 35 ARG H 1 1
8 11770 1 1 35 ARG HA H 2.295 -4.201 4.950 1.00 . A A . 35 ARG HA 1 1
8 11771 1 1 35 ARG HB2 H 1.260 -4.375 7.201 1.00 . A A . 35 ARG HB2 1 1
8 11772 1 1 35 ARG HB3 H 2.844 -5.135 7.145 1.00 . A A . 35 ARG HB3 1 1
8 11773 1 1 35 ARG HD2 H 2.955 -3.519 10.485 1.00 . A A . 35 ARG HD2 1 1
8 11774 1 1 35 ARG HD3 H 1.626 -4.473 9.816 1.00 . A A . 35 ARG HD3 1 1
8 11775 1 1 35 ARG HE H 4.240 -5.362 8.986 1.00 . A A . 35 ARG HE 1 1
8 11776 1 1 35 ARG HG2 H 3.796 -3.061 8.220 1.00 . A A . 35 ARG HG2 1 1
8 11777 1 1 35 ARG HG3 H 2.142 -2.480 8.428 1.00 . A A . 35 ARG HG3 1 1
8 11778 1 1 35 ARG HH11 H 1.819 -5.721 11.538 1.00 . A A . 35 ARG HH11 1 1
8 11779 1 1 35 ARG HH12 H 2.424 -7.264 12.048 1.00 . A A . 35 ARG HH12 1 1
8 11780 1 1 35 ARG HH21 H 5.036 -7.349 9.684 1.00 . A A . 35 ARG HH21 1 1
8 11781 1 1 35 ARG HH22 H 4.259 -8.194 10.990 1.00 . A A . 35 ARG HH22 1 1
8 11782 1 1 35 ARG N N 4.050 -3.273 5.546 1.00 . A A . 35 ARG N 1 1
8 11783 1 1 35 ARG NE N 3.522 -5.353 9.660 1.00 . A A . 35 ARG NE 1 1
8 11784 1 1 35 ARG NH1 N 2.480 -6.467 11.434 1.00 . A A . 35 ARG NH1 1 1
8 11785 1 1 35 ARG NH2 N 4.311 -7.397 10.378 1.00 . A A . 35 ARG NH2 1 1
8 11786 1 1 35 ARG O O 2.341 -1.112 5.846 1.00 . A A . 35 ARG O 1 1
8 11787 1 1 36 LEU C C -1.407 -1.237 5.903 1.00 . A A . 36 LEU C 1 1
8 11788 1 1 36 LEU CA C -0.312 -1.206 4.840 1.00 . A A . 36 LEU CA 1 1
8 11789 1 1 36 LEU CB C -0.903 -1.301 3.403 1.00 . A A . 36 LEU CB 1 1
8 11790 1 1 36 LEU CD1 C -0.601 -1.066 0.875 1.00 . A A . 36 LEU CD1 1 1
8 11791 1 1 36 LEU CD2 C 0.445 0.658 2.460 1.00 . A A . 36 LEU CD2 1 1
8 11792 1 1 36 LEU CG C 0.039 -0.824 2.260 1.00 . A A . 36 LEU CG 1 1
8 11793 1 1 36 LEU H H 0.228 -3.229 4.938 1.00 . A A . 36 LEU H 1 1
8 11794 1 1 36 LEU HA H 0.248 -0.276 4.932 1.00 . A A . 36 LEU HA 1 1
8 11795 1 1 36 LEU HB2 H -1.168 -2.338 3.214 1.00 . A A . 36 LEU HB2 1 1
8 11796 1 1 36 LEU HB3 H -1.812 -0.712 3.357 1.00 . A A . 36 LEU HB3 1 1
8 11797 1 1 36 LEU HD11 H 0.106 -0.815 0.097 1.00 . A A . 36 LEU HD11 1 1
8 11798 1 1 36 LEU HD12 H -1.486 -0.452 0.760 1.00 . A A . 36 LEU HD12 1 1
8 11799 1 1 36 LEU HD13 H -0.877 -2.108 0.780 1.00 . A A . 36 LEU HD13 1 1
8 11800 1 1 36 LEU HD21 H -0.431 1.294 2.419 1.00 . A A . 36 LEU HD21 1 1
8 11801 1 1 36 LEU HD22 H 1.136 0.954 1.684 1.00 . A A . 36 LEU HD22 1 1
8 11802 1 1 36 LEU HD23 H 0.927 0.778 3.421 1.00 . A A . 36 LEU HD23 1 1
8 11803 1 1 36 LEU HG H 0.945 -1.408 2.295 1.00 . A A . 36 LEU HG 1 1
8 11804 1 1 36 LEU N N 0.587 -2.334 5.084 1.00 . A A . 36 LEU N 1 1
8 11805 1 1 36 LEU O O -2.351 -2.031 5.824 1.00 . A A . 36 LEU O 1 1
8 11806 1 1 37 GLU C C -3.265 0.638 7.871 1.00 . A A . 37 GLU C 1 1
8 11807 1 1 37 GLU CA C -2.117 -0.347 8.080 1.00 . A A . 37 GLU CA 1 1
8 11808 1 1 37 GLU CB C -1.264 0.011 9.318 1.00 . A A . 37 GLU CB 1 1
8 11809 1 1 37 GLU CD C 0.711 -0.655 10.833 1.00 . A A . 37 GLU CD 1 1
8 11810 1 1 37 GLU CG C -0.038 -0.910 9.517 1.00 . A A . 37 GLU CG 1 1
8 11811 1 1 37 GLU H H -0.535 0.290 6.843 1.00 . A A . 37 GLU H 1 1
8 11812 1 1 37 GLU HA H -2.527 -1.347 8.223 1.00 . A A . 37 GLU HA 1 1
8 11813 1 1 37 GLU HB2 H -0.906 1.034 9.217 1.00 . A A . 37 GLU HB2 1 1
8 11814 1 1 37 GLU HB3 H -1.885 -0.049 10.204 1.00 . A A . 37 GLU HB3 1 1
8 11815 1 1 37 GLU HG2 H -0.374 -1.946 9.490 1.00 . A A . 37 GLU HG2 1 1
8 11816 1 1 37 GLU HG3 H 0.649 -0.750 8.695 1.00 . A A . 37 GLU HG3 1 1
8 11817 1 1 37 GLU N N -1.259 -0.366 6.900 1.00 . A A . 37 GLU N 1 1
8 11818 1 1 37 GLU O O -3.070 1.851 7.944 1.00 . A A . 37 GLU O 1 1
8 11819 1 1 37 GLU OE1 O 1.007 0.522 11.136 1.00 . A A . 37 GLU OE1 1 1
8 11820 1 1 37 GLU OE2 O 1.000 -1.623 11.573 1.00 . A A . 37 GLU OE2 1 1
8 11821 1 1 38 VAL C C -6.206 1.413 8.657 1.00 . A A . 38 VAL C 1 1
8 11822 1 1 38 VAL CA C -5.645 0.897 7.330 1.00 . A A . 38 VAL CA 1 1
8 11823 1 1 38 VAL CB C -6.720 0.045 6.561 1.00 . A A . 38 VAL CB 1 1
8 11824 1 1 38 VAL CG1 C -7.936 0.898 6.179 1.00 . A A . 38 VAL CG1 1 1
8 11825 1 1 38 VAL CG2 C -6.100 -0.640 5.322 1.00 . A A . 38 VAL CG2 1 1
8 11826 1 1 38 VAL H H -4.582 -0.863 7.785 1.00 . A A . 38 VAL H 1 1
8 11827 1 1 38 VAL HA H -5.349 1.742 6.699 1.00 . A A . 38 VAL HA 1 1
8 11828 1 1 38 VAL HB H -7.063 -0.744 7.231 1.00 . A A . 38 VAL HB 1 1
8 11829 1 1 38 VAL HG11 H -8.386 1.307 7.073 1.00 . A A . 38 VAL HG11 1 1
8 11830 1 1 38 VAL HG12 H -8.663 0.288 5.663 1.00 . A A . 38 VAL HG12 1 1
8 11831 1 1 38 VAL HG13 H -7.627 1.710 5.529 1.00 . A A . 38 VAL HG13 1 1
8 11832 1 1 38 VAL HG21 H -6.845 -1.248 4.827 1.00 . A A . 38 VAL HG21 1 1
8 11833 1 1 38 VAL HG22 H -5.276 -1.273 5.631 1.00 . A A . 38 VAL HG22 1 1
8 11834 1 1 38 VAL HG23 H -5.730 0.105 4.630 1.00 . A A . 38 VAL HG23 1 1
8 11835 1 1 38 VAL N N -4.464 0.100 7.634 1.00 . A A . 38 VAL N 1 1
8 11836 1 1 38 VAL O O -6.803 0.647 9.408 1.00 . A A . 38 VAL O 1 1
8 11837 1 1 39 VAL C C -7.708 3.898 10.187 1.00 . A A . 39 VAL C 1 1
8 11838 1 1 39 VAL CA C -6.290 3.287 10.262 1.00 . A A . 39 VAL CA 1 1
8 11839 1 1 39 VAL CB C -5.216 4.366 10.675 1.00 . A A . 39 VAL CB 1 1
8 11840 1 1 39 VAL CG1 C -5.487 4.954 12.077 1.00 . A A . 39 VAL CG1 1 1
8 11841 1 1 39 VAL CG2 C -3.779 3.785 10.580 1.00 . A A . 39 VAL CG2 1 1
8 11842 1 1 39 VAL H H -5.518 3.274 8.307 1.00 . A A . 39 VAL H 1 1
8 11843 1 1 39 VAL HA H -6.280 2.493 11.014 1.00 . A A . 39 VAL HA 1 1
8 11844 1 1 39 VAL HB H -5.283 5.188 9.960 1.00 . A A . 39 VAL HB 1 1
8 11845 1 1 39 VAL HG11 H -5.466 4.168 12.820 1.00 . A A . 39 VAL HG11 1 1
8 11846 1 1 39 VAL HG12 H -6.456 5.432 12.091 1.00 . A A . 39 VAL HG12 1 1
8 11847 1 1 39 VAL HG13 H -4.729 5.692 12.315 1.00 . A A . 39 VAL HG13 1 1
8 11848 1 1 39 VAL HG21 H -3.054 4.545 10.837 1.00 . A A . 39 VAL HG21 1 1
8 11849 1 1 39 VAL HG22 H -3.592 3.446 9.567 1.00 . A A . 39 VAL HG22 1 1
8 11850 1 1 39 VAL HG23 H -3.670 2.945 11.257 1.00 . A A . 39 VAL HG23 1 1
8 11851 1 1 39 VAL N N -5.945 2.690 8.970 1.00 . A A . 39 VAL N 1 1
8 11852 1 1 39 VAL O O -7.945 4.839 9.419 1.00 . A A . 39 VAL O 1 1
8 11853 1 1 40 ASN C C -10.820 3.653 9.747 1.00 . A A . 40 ASN C 1 1
8 11854 1 1 40 ASN CA C -10.061 3.714 11.082 1.00 . A A . 40 ASN CA 1 1
8 11855 1 1 40 ASN CB C -10.196 5.128 11.702 1.00 . A A . 40 ASN CB 1 1
8 11856 1 1 40 ASN CG C -9.633 5.193 13.117 1.00 . A A . 40 ASN CG 1 1
8 11857 1 1 40 ASN H H -8.335 2.578 11.550 1.00 . A A . 40 ASN H 1 1
8 11858 1 1 40 ASN HA H -10.528 3.005 11.747 1.00 . A A . 40 ASN HA 1 1
8 11859 1 1 40 ASN HB2 H -9.661 5.848 11.082 1.00 . A A . 40 ASN HB2 1 1
8 11860 1 1 40 ASN HB3 H -11.243 5.398 11.728 1.00 . A A . 40 ASN HB3 1 1
8 11861 1 1 40 ASN HD21 H -11.390 4.688 13.899 1.00 . A A . 40 ASN HD21 1 1
8 11862 1 1 40 ASN HD22 H -10.111 4.984 15.024 1.00 . A A . 40 ASN HD22 1 1
8 11863 1 1 40 ASN N N -8.634 3.309 10.977 1.00 . A A . 40 ASN N 1 1
8 11864 1 1 40 ASN ND2 N -10.458 4.925 14.114 1.00 . A A . 40 ASN ND2 1 1
8 11865 1 1 40 ASN O O -11.920 4.220 9.635 1.00 . A A . 40 ASN O 1 1
8 11866 1 1 40 ASN OD1 O -8.456 5.466 13.304 1.00 . A A . 40 ASN OD1 1 1
8 11867 1 1 41 LYS C C -10.723 4.288 6.676 1.00 . A A . 41 LYS C 1 1
8 11868 1 1 41 LYS CA C -10.729 2.900 7.362 1.00 . A A . 41 LYS CA 1 1
8 11869 1 1 41 LYS CB C -12.123 2.213 7.276 1.00 . A A . 41 LYS CB 1 1
8 11870 1 1 41 LYS CD C -13.455 0.011 7.571 1.00 . A A . 41 LYS CD 1 1
8 11871 1 1 41 LYS CE C -13.395 -1.429 8.108 1.00 . A A . 41 LYS CE 1 1
8 11872 1 1 41 LYS CG C -12.144 0.778 7.856 1.00 . A A . 41 LYS CG 1 1
8 11873 1 1 41 LYS H H -9.495 2.352 8.984 1.00 . A A . 41 LYS H 1 1
8 11874 1 1 41 LYS HA H -10.025 2.283 6.820 1.00 . A A . 41 LYS HA 1 1
8 11875 1 1 41 LYS HB2 H -12.845 2.815 7.815 1.00 . A A . 41 LYS HB2 1 1
8 11876 1 1 41 LYS HB3 H -12.424 2.165 6.234 1.00 . A A . 41 LYS HB3 1 1
8 11877 1 1 41 LYS HD2 H -14.284 0.531 8.042 1.00 . A A . 41 LYS HD2 1 1
8 11878 1 1 41 LYS HD3 H -13.618 -0.021 6.500 1.00 . A A . 41 LYS HD3 1 1
8 11879 1 1 41 LYS HE2 H -12.525 -1.927 7.688 1.00 . A A . 41 LYS HE2 1 1
8 11880 1 1 41 LYS HE3 H -13.293 -1.401 9.189 1.00 . A A . 41 LYS HE3 1 1
8 11881 1 1 41 LYS HG2 H -11.317 0.220 7.426 1.00 . A A . 41 LYS HG2 1 1
8 11882 1 1 41 LYS HG3 H -12.000 0.842 8.929 1.00 . A A . 41 LYS HG3 1 1
8 11883 1 1 41 LYS HZ1 H -15.466 -1.715 8.063 1.00 . A A . 41 LYS HZ1 1 1
8 11884 1 1 41 LYS HZ2 H -14.577 -3.149 8.224 1.00 . A A . 41 LYS HZ2 1 1
8 11885 1 1 41 LYS HZ3 H -14.652 -2.365 6.729 1.00 . A A . 41 LYS HZ3 1 1
8 11886 1 1 41 LYS N N -10.246 2.935 8.758 1.00 . A A . 41 LYS N 1 1
8 11887 1 1 41 LYS NZ N -14.608 -2.218 7.758 1.00 . A A . 41 LYS NZ 1 1
8 11888 1 1 41 LYS O O -11.219 4.434 5.548 1.00 . A A . 41 LYS O 1 1
8 11889 1 1 42 ARG C C -8.934 6.823 5.853 1.00 . A A . 42 ARG C 1 1
8 11890 1 1 42 ARG CA C -10.076 6.676 6.862 1.00 . A A . 42 ARG CA 1 1
8 11891 1 1 42 ARG CB C -9.848 7.638 8.058 1.00 . A A . 42 ARG CB 1 1
8 11892 1 1 42 ARG CD C -9.561 10.068 8.859 1.00 . A A . 42 ARG CD 1 1
8 11893 1 1 42 ARG CG C -9.967 9.140 7.705 1.00 . A A . 42 ARG CG 1 1
8 11894 1 1 42 ARG CZ C -9.119 12.220 7.651 1.00 . A A . 42 ARG CZ 1 1
8 11895 1 1 42 ARG H H -9.708 5.088 8.196 1.00 . A A . 42 ARG H 1 1
8 11896 1 1 42 ARG HA H -11.020 6.915 6.374 1.00 . A A . 42 ARG HA 1 1
8 11897 1 1 42 ARG HB2 H -10.575 7.413 8.827 1.00 . A A . 42 ARG HB2 1 1
8 11898 1 1 42 ARG HB3 H -8.855 7.463 8.463 1.00 . A A . 42 ARG HB3 1 1
8 11899 1 1 42 ARG HD2 H -10.135 9.806 9.741 1.00 . A A . 42 ARG HD2 1 1
8 11900 1 1 42 ARG HD3 H -8.506 9.928 9.073 1.00 . A A . 42 ARG HD3 1 1
8 11901 1 1 42 ARG HE H -10.544 11.917 9.033 1.00 . A A . 42 ARG HE 1 1
8 11902 1 1 42 ARG HG2 H -9.326 9.352 6.857 1.00 . A A . 42 ARG HG2 1 1
8 11903 1 1 42 ARG HG3 H -10.994 9.353 7.429 1.00 . A A . 42 ARG HG3 1 1
8 11904 1 1 42 ARG HH11 H -7.870 10.730 7.061 1.00 . A A . 42 ARG HH11 1 1
8 11905 1 1 42 ARG HH12 H -7.619 12.252 6.281 1.00 . A A . 42 ARG HH12 1 1
8 11906 1 1 42 ARG HH21 H -10.175 13.911 8.009 1.00 . A A . 42 ARG HH21 1 1
8 11907 1 1 42 ARG HH22 H -8.921 14.048 6.815 1.00 . A A . 42 ARG HH22 1 1
8 11908 1 1 42 ARG N N -10.131 5.287 7.343 1.00 . A A . 42 ARG N 1 1
8 11909 1 1 42 ARG NE N -9.804 11.488 8.549 1.00 . A A . 42 ARG NE 1 1
8 11910 1 1 42 ARG NH1 N -8.122 11.691 6.944 1.00 . A A . 42 ARG NH1 1 1
8 11911 1 1 42 ARG NH2 N -9.427 13.495 7.481 1.00 . A A . 42 ARG NH2 1 1
8 11912 1 1 42 ARG O O -9.065 7.496 4.822 1.00 . A A . 42 ARG O 1 1
8 11913 1 1 43 PHE C C -5.792 4.934 5.609 1.00 . A A . 43 PHE C 1 1
8 11914 1 1 43 PHE CA C -6.601 6.205 5.371 1.00 . A A . 43 PHE CA 1 1
8 11915 1 1 43 PHE CB C -5.757 7.479 5.695 1.00 . A A . 43 PHE CB 1 1
8 11916 1 1 43 PHE CD1 C -5.989 8.126 8.141 1.00 . A A . 43 PHE CD1 1 1
8 11917 1 1 43 PHE CD2 C -3.922 7.144 7.441 1.00 . A A . 43 PHE CD2 1 1
8 11918 1 1 43 PHE CE1 C -5.497 8.239 9.424 1.00 . A A . 43 PHE CE1 1 1
8 11919 1 1 43 PHE CE2 C -3.431 7.256 8.726 1.00 . A A . 43 PHE CE2 1 1
8 11920 1 1 43 PHE CG C -5.213 7.581 7.123 1.00 . A A . 43 PHE CG 1 1
8 11921 1 1 43 PHE CZ C -4.220 7.801 9.717 1.00 . A A . 43 PHE CZ 1 1
8 11922 1 1 43 PHE H H -7.845 5.537 6.932 1.00 . A A . 43 PHE H 1 1
8 11923 1 1 43 PHE HA H -6.886 6.229 4.320 1.00 . A A . 43 PHE HA 1 1
8 11924 1 1 43 PHE HB2 H -4.909 7.514 5.018 1.00 . A A . 43 PHE HB2 1 1
8 11925 1 1 43 PHE HB3 H -6.367 8.357 5.508 1.00 . A A . 43 PHE HB3 1 1
8 11926 1 1 43 PHE HD1 H -6.993 8.472 7.918 1.00 . A A . 43 PHE HD1 1 1
8 11927 1 1 43 PHE HD2 H -3.299 6.716 6.665 1.00 . A A . 43 PHE HD2 1 1
8 11928 1 1 43 PHE HE1 H -6.115 8.667 10.202 1.00 . A A . 43 PHE HE1 1 1
8 11929 1 1 43 PHE HE2 H -2.430 6.913 8.956 1.00 . A A . 43 PHE HE2 1 1
8 11930 1 1 43 PHE HZ H -3.838 7.888 10.724 1.00 . A A . 43 PHE HZ 1 1
8 11931 1 1 43 PHE N N -7.826 6.152 6.164 1.00 . A A . 43 PHE N 1 1
8 11932 1 1 43 PHE O O -6.145 4.103 6.455 1.00 . A A . 43 PHE O 1 1
8 11933 1 1 44 VAL C C -2.385 4.205 5.226 1.00 . A A . 44 VAL C 1 1
8 11934 1 1 44 VAL CA C -3.782 3.668 4.936 1.00 . A A . 44 VAL CA 1 1
8 11935 1 1 44 VAL CB C -3.757 2.851 3.598 1.00 . A A . 44 VAL CB 1 1
8 11936 1 1 44 VAL CG1 C -2.824 1.640 3.710 1.00 . A A . 44 VAL CG1 1 1
8 11937 1 1 44 VAL CG2 C -5.169 2.415 3.182 1.00 . A A . 44 VAL CG2 1 1
8 11938 1 1 44 VAL H H -4.479 5.532 4.249 1.00 . A A . 44 VAL H 1 1
8 11939 1 1 44 VAL HA H -4.097 3.009 5.748 1.00 . A A . 44 VAL HA 1 1
8 11940 1 1 44 VAL HB H -3.364 3.499 2.809 1.00 . A A . 44 VAL HB 1 1
8 11941 1 1 44 VAL HG11 H -1.821 1.971 3.950 1.00 . A A . 44 VAL HG11 1 1
8 11942 1 1 44 VAL HG12 H -2.799 1.108 2.767 1.00 . A A . 44 VAL HG12 1 1
8 11943 1 1 44 VAL HG13 H -3.174 0.971 4.488 1.00 . A A . 44 VAL HG13 1 1
8 11944 1 1 44 VAL HG21 H -5.127 1.868 2.248 1.00 . A A . 44 VAL HG21 1 1
8 11945 1 1 44 VAL HG22 H -5.794 3.291 3.049 1.00 . A A . 44 VAL HG22 1 1
8 11946 1 1 44 VAL HG23 H -5.603 1.786 3.946 1.00 . A A . 44 VAL HG23 1 1
8 11947 1 1 44 VAL N N -4.699 4.806 4.861 1.00 . A A . 44 VAL N 1 1
8 11948 1 1 44 VAL O O -1.928 5.124 4.545 1.00 . A A . 44 VAL O 1 1
8 11949 1 1 45 ARG C C 0.676 3.091 6.091 1.00 . A A . 45 ARG C 1 1
8 11950 1 1 45 ARG CA C -0.379 4.048 6.643 1.00 . A A . 45 ARG CA 1 1
8 11951 1 1 45 ARG CB C -0.316 4.136 8.183 1.00 . A A . 45 ARG CB 1 1
8 11952 1 1 45 ARG CD C 0.985 4.986 10.222 1.00 . A A . 45 ARG CD 1 1
8 11953 1 1 45 ARG CG C 1.059 4.571 8.747 1.00 . A A . 45 ARG CG 1 1
8 11954 1 1 45 ARG CZ C -0.740 6.399 11.363 1.00 . A A . 45 ARG CZ 1 1
8 11955 1 1 45 ARG H H -2.082 2.823 6.628 1.00 . A A . 45 ARG H 1 1
8 11956 1 1 45 ARG HA H -0.197 5.048 6.233 1.00 . A A . 45 ARG HA 1 1
8 11957 1 1 45 ARG HB2 H -1.065 4.848 8.517 1.00 . A A . 45 ARG HB2 1 1
8 11958 1 1 45 ARG HB3 H -0.561 3.162 8.599 1.00 . A A . 45 ARG HB3 1 1
8 11959 1 1 45 ARG HD2 H 0.555 4.172 10.798 1.00 . A A . 45 ARG HD2 1 1
8 11960 1 1 45 ARG HD3 H 1.989 5.179 10.579 1.00 . A A . 45 ARG HD3 1 1
8 11961 1 1 45 ARG HE H 0.343 6.937 9.769 1.00 . A A . 45 ARG HE 1 1
8 11962 1 1 45 ARG HG2 H 1.755 3.744 8.649 1.00 . A A . 45 ARG HG2 1 1
8 11963 1 1 45 ARG HG3 H 1.431 5.411 8.165 1.00 . A A . 45 ARG HG3 1 1
8 11964 1 1 45 ARG HH11 H -0.518 4.563 12.221 1.00 . A A . 45 ARG HH11 1 1
8 11965 1 1 45 ARG HH12 H -1.692 5.598 12.966 1.00 . A A . 45 ARG HH12 1 1
8 11966 1 1 45 ARG HH21 H -1.198 8.274 10.746 1.00 . A A . 45 ARG HH21 1 1
8 11967 1 1 45 ARG HH22 H -2.080 7.708 12.129 1.00 . A A . 45 ARG HH22 1 1
8 11968 1 1 45 ARG N N -1.703 3.614 6.209 1.00 . A A . 45 ARG N 1 1
8 11969 1 1 45 ARG NE N 0.179 6.209 10.406 1.00 . A A . 45 ARG NE 1 1
8 11970 1 1 45 ARG NH1 N -0.998 5.447 12.261 1.00 . A A . 45 ARG NH1 1 1
8 11971 1 1 45 ARG NH2 N -1.392 7.553 11.420 1.00 . A A . 45 ARG NH2 1 1
8 11972 1 1 45 ARG O O 0.586 1.869 6.267 1.00 . A A . 45 ARG O 1 1
8 11973 1 1 46 VAL C C 3.842 2.721 5.886 1.00 . A A . 46 VAL C 1 1
8 11974 1 1 46 VAL CA C 2.771 2.971 4.817 1.00 . A A . 46 VAL CA 1 1
8 11975 1 1 46 VAL CB C 3.356 3.803 3.620 1.00 . A A . 46 VAL CB 1 1
8 11976 1 1 46 VAL CG1 C 4.556 3.106 2.943 1.00 . A A . 46 VAL CG1 1 1
8 11977 1 1 46 VAL CG2 C 2.242 4.144 2.598 1.00 . A A . 46 VAL CG2 1 1
8 11978 1 1 46 VAL H H 1.647 4.654 5.394 1.00 . A A . 46 VAL H 1 1
8 11979 1 1 46 VAL HA H 2.406 2.015 4.426 1.00 . A A . 46 VAL HA 1 1
8 11980 1 1 46 VAL HB H 3.718 4.745 4.026 1.00 . A A . 46 VAL HB 1 1
8 11981 1 1 46 VAL HG11 H 4.241 2.163 2.518 1.00 . A A . 46 VAL HG11 1 1
8 11982 1 1 46 VAL HG12 H 5.330 2.924 3.674 1.00 . A A . 46 VAL HG12 1 1
8 11983 1 1 46 VAL HG13 H 4.954 3.738 2.156 1.00 . A A . 46 VAL HG13 1 1
8 11984 1 1 46 VAL HG21 H 1.833 3.229 2.183 1.00 . A A . 46 VAL HG21 1 1
8 11985 1 1 46 VAL HG22 H 2.644 4.753 1.799 1.00 . A A . 46 VAL HG22 1 1
8 11986 1 1 46 VAL HG23 H 1.449 4.689 3.094 1.00 . A A . 46 VAL HG23 1 1
8 11987 1 1 46 VAL N N 1.660 3.680 5.430 1.00 . A A . 46 VAL N 1 1
8 11988 1 1 46 VAL O O 4.469 3.665 6.383 1.00 . A A . 46 VAL O 1 1
8 11989 1 1 47 THR C C 6.244 0.587 6.175 1.00 . A A . 47 THR C 1 1
8 11990 1 1 47 THR CA C 5.101 0.993 7.117 1.00 . A A . 47 THR CA 1 1
8 11991 1 1 47 THR CB C 4.659 -0.233 7.981 1.00 . A A . 47 THR CB 1 1
8 11992 1 1 47 THR CG2 C 5.746 -0.698 8.962 1.00 . A A . 47 THR CG2 1 1
8 11993 1 1 47 THR H H 3.382 0.768 5.918 1.00 . A A . 47 THR H 1 1
8 11994 1 1 47 THR HA H 5.415 1.807 7.772 1.00 . A A . 47 THR HA 1 1
8 11995 1 1 47 THR HB H 4.424 -1.059 7.311 1.00 . A A . 47 THR HB 1 1
8 11996 1 1 47 THR HG1 H 2.750 0.282 8.113 1.00 . A A . 47 THR HG1 1 1
8 11997 1 1 47 THR HG21 H 5.398 -1.574 9.499 1.00 . A A . 47 THR HG21 1 1
8 11998 1 1 47 THR HG22 H 5.968 0.094 9.667 1.00 . A A . 47 THR HG22 1 1
8 11999 1 1 47 THR HG23 H 6.645 -0.955 8.422 1.00 . A A . 47 THR HG23 1 1
8 12000 1 1 47 THR N N 3.998 1.449 6.267 1.00 . A A . 47 THR N 1 1
8 12001 1 1 47 THR O O 5.971 0.099 5.090 1.00 . A A . 47 THR O 1 1
8 12002 1 1 47 THR OG1 O 3.469 0.083 8.724 1.00 . A A . 47 THR OG1 1 1
8 12003 1 1 48 PHE C C 9.326 -0.816 6.267 1.00 . A A . 48 PHE C 1 1
8 12004 1 1 48 PHE CA C 8.674 0.471 5.749 1.00 . A A . 48 PHE CA 1 1
8 12005 1 1 48 PHE CB C 9.695 1.619 5.713 1.00 . A A . 48 PHE CB 1 1
8 12006 1 1 48 PHE CD1 C 8.739 2.983 3.812 1.00 . A A . 48 PHE CD1 1 1
8 12007 1 1 48 PHE CD2 C 8.925 4.023 5.952 1.00 . A A . 48 PHE CD2 1 1
8 12008 1 1 48 PHE CE1 C 8.192 4.136 3.295 1.00 . A A . 48 PHE CE1 1 1
8 12009 1 1 48 PHE CE2 C 8.382 5.178 5.430 1.00 . A A . 48 PHE CE2 1 1
8 12010 1 1 48 PHE CG C 9.115 2.905 5.150 1.00 . A A . 48 PHE CG 1 1
8 12011 1 1 48 PHE CZ C 8.013 5.237 4.103 1.00 . A A . 48 PHE CZ 1 1
8 12012 1 1 48 PHE H H 7.587 1.465 7.319 1.00 . A A . 48 PHE H 1 1
8 12013 1 1 48 PHE HA H 8.337 0.285 4.725 1.00 . A A . 48 PHE HA 1 1
8 12014 1 1 48 PHE HB2 H 10.059 1.807 6.720 1.00 . A A . 48 PHE HB2 1 1
8 12015 1 1 48 PHE HB3 H 10.536 1.331 5.091 1.00 . A A . 48 PHE HB3 1 1
8 12016 1 1 48 PHE HD1 H 8.879 2.123 3.164 1.00 . A A . 48 PHE HD1 1 1
8 12017 1 1 48 PHE HD2 H 9.210 3.988 6.997 1.00 . A A . 48 PHE HD2 1 1
8 12018 1 1 48 PHE HE1 H 7.905 4.178 2.257 1.00 . A A . 48 PHE HE1 1 1
8 12019 1 1 48 PHE HE2 H 8.244 6.039 6.068 1.00 . A A . 48 PHE HE2 1 1
8 12020 1 1 48 PHE HZ H 7.584 6.147 3.698 1.00 . A A . 48 PHE HZ 1 1
8 12021 1 1 48 PHE N N 7.487 0.876 6.544 1.00 . A A . 48 PHE N 1 1
8 12022 1 1 48 PHE O O 9.266 -1.113 7.467 1.00 . A A . 48 PHE O 1 1
8 12023 1 1 49 THR C C 11.941 -2.614 6.401 1.00 . A A . 49 THR C 1 1
8 12024 1 1 49 THR CA C 10.622 -2.848 5.626 1.00 . A A . 49 THR CA 1 1
8 12025 1 1 49 THR CB C 10.948 -3.628 4.302 1.00 . A A . 49 THR CB 1 1
8 12026 1 1 49 THR CG2 C 9.689 -4.129 3.587 1.00 . A A . 49 THR CG2 1 1
8 12027 1 1 49 THR H H 9.929 -1.282 4.400 1.00 . A A . 49 THR H 1 1
8 12028 1 1 49 THR HA H 9.952 -3.458 6.224 1.00 . A A . 49 THR HA 1 1
8 12029 1 1 49 THR HB H 11.558 -4.490 4.549 1.00 . A A . 49 THR HB 1 1
8 12030 1 1 49 THR HG1 H 11.355 -2.908 2.502 1.00 . A A . 49 THR HG1 1 1
8 12031 1 1 49 THR HG21 H 9.968 -4.654 2.680 1.00 . A A . 49 THR HG21 1 1
8 12032 1 1 49 THR HG22 H 9.052 -3.291 3.332 1.00 . A A . 49 THR HG22 1 1
8 12033 1 1 49 THR HG23 H 9.145 -4.805 4.233 1.00 . A A . 49 THR HG23 1 1
8 12034 1 1 49 THR N N 9.937 -1.579 5.336 1.00 . A A . 49 THR N 1 1
8 12035 1 1 49 THR O O 12.648 -1.638 6.130 1.00 . A A . 49 THR O 1 1
8 12036 1 1 49 THR OG1 O 11.687 -2.796 3.404 1.00 . A A . 49 THR OG1 1 1
8 12037 1 1 50 PRO C C 14.754 -3.891 7.064 1.00 . A A . 50 PRO C 1 1
8 12038 1 1 50 PRO CA C 13.616 -3.512 8.058 1.00 . A A . 50 PRO CA 1 1
8 12039 1 1 50 PRO CB C 13.435 -4.560 9.205 1.00 . A A . 50 PRO CB 1 1
8 12040 1 1 50 PRO CD C 11.357 -4.483 8.026 1.00 . A A . 50 PRO CD 1 1
8 12041 1 1 50 PRO CG C 11.949 -4.672 9.399 1.00 . A A . 50 PRO CG 1 1
8 12042 1 1 50 PRO HA H 13.849 -2.542 8.488 1.00 . A A . 50 PRO HA 1 1
8 12043 1 1 50 PRO HB2 H 13.866 -5.523 8.919 1.00 . A A . 50 PRO HB2 1 1
8 12044 1 1 50 PRO HB3 H 13.907 -4.210 10.116 1.00 . A A . 50 PRO HB3 1 1
8 12045 1 1 50 PRO HD2 H 11.356 -5.415 7.469 1.00 . A A . 50 PRO HD2 1 1
8 12046 1 1 50 PRO HD3 H 10.349 -4.087 8.098 1.00 . A A . 50 PRO HD3 1 1
8 12047 1 1 50 PRO HG2 H 11.693 -5.652 9.796 1.00 . A A . 50 PRO HG2 1 1
8 12048 1 1 50 PRO HG3 H 11.594 -3.894 10.067 1.00 . A A . 50 PRO HG3 1 1
8 12049 1 1 50 PRO N N 12.276 -3.491 7.403 1.00 . A A . 50 PRO N 1 1
8 12050 1 1 50 PRO O O 15.301 -5.004 7.101 1.00 . A A . 50 PRO O 1 1
8 12051 1 1 51 GLY C C 15.896 -2.086 4.009 1.00 . A A . 51 GLY C 1 1
8 12052 1 1 51 GLY CA C 16.050 -3.147 5.094 1.00 . A A . 51 GLY CA 1 1
8 12053 1 1 51 GLY H H 14.689 -2.049 6.282 1.00 . A A . 51 GLY H 1 1
8 12054 1 1 51 GLY HA2 H 17.055 -3.104 5.496 1.00 . A A . 51 GLY HA2 1 1
8 12055 1 1 51 GLY HA3 H 15.892 -4.125 4.652 1.00 . A A . 51 GLY HA3 1 1
8 12056 1 1 51 GLY N N 15.097 -2.936 6.184 1.00 . A A . 51 GLY N 1 1
8 12057 1 1 51 GLY O O 16.894 -1.583 3.478 1.00 . A A . 51 GLY O 1 1
8 12058 1 1 52 LYS C C 13.429 0.384 3.424 1.00 . A A . 52 LYS C 1 1
8 12059 1 1 52 LYS CA C 14.308 -0.668 2.724 1.00 . A A . 52 LYS CA 1 1
8 12060 1 1 52 LYS CB C 13.574 -1.226 1.472 1.00 . A A . 52 LYS CB 1 1
8 12061 1 1 52 LYS CD C 13.416 -2.913 -0.447 1.00 . A A . 52 LYS CD 1 1
8 12062 1 1 52 LYS CE C 14.055 -4.108 -1.169 1.00 . A A . 52 LYS CE 1 1
8 12063 1 1 52 LYS CG C 14.262 -2.396 0.740 1.00 . A A . 52 LYS CG 1 1
8 12064 1 1 52 LYS H H 13.894 -2.163 4.161 1.00 . A A . 52 LYS H 1 1
8 12065 1 1 52 LYS HA H 15.239 -0.188 2.409 1.00 . A A . 52 LYS HA 1 1
8 12066 1 1 52 LYS HB2 H 12.591 -1.565 1.779 1.00 . A A . 52 LYS HB2 1 1
8 12067 1 1 52 LYS HB3 H 13.444 -0.415 0.760 1.00 . A A . 52 LYS HB3 1 1
8 12068 1 1 52 LYS HD2 H 12.441 -3.215 -0.078 1.00 . A A . 52 LYS HD2 1 1
8 12069 1 1 52 LYS HD3 H 13.284 -2.105 -1.162 1.00 . A A . 52 LYS HD3 1 1
8 12070 1 1 52 LYS HE2 H 14.977 -3.793 -1.645 1.00 . A A . 52 LYS HE2 1 1
8 12071 1 1 52 LYS HE3 H 14.273 -4.886 -0.450 1.00 . A A . 52 LYS HE3 1 1
8 12072 1 1 52 LYS HG2 H 15.226 -2.065 0.367 1.00 . A A . 52 LYS HG2 1 1
8 12073 1 1 52 LYS HG3 H 14.412 -3.208 1.442 1.00 . A A . 52 LYS HG3 1 1
8 12074 1 1 52 LYS HZ1 H 12.283 -5.044 -1.760 1.00 . A A . 52 LYS HZ1 1 1
8 12075 1 1 52 LYS HZ2 H 13.613 -5.422 -2.733 1.00 . A A . 52 LYS HZ2 1 1
8 12076 1 1 52 LYS HZ3 H 12.866 -3.910 -2.873 1.00 . A A . 52 LYS HZ3 1 1
8 12077 1 1 52 LYS N N 14.635 -1.723 3.697 1.00 . A A . 52 LYS N 1 1
8 12078 1 1 52 LYS NZ N 13.143 -4.660 -2.205 1.00 . A A . 52 LYS NZ 1 1
8 12079 1 1 52 LYS O O 12.197 0.280 3.449 1.00 . A A . 52 LYS O 1 1
8 12080 1 1 53 THR C C 14.222 3.784 4.339 1.00 . A A . 53 THR C 1 1
8 12081 1 1 53 THR CA C 13.451 2.507 4.708 1.00 . A A . 53 THR CA 1 1
8 12082 1 1 53 THR CB C 13.447 2.333 6.269 1.00 . A A . 53 THR CB 1 1
8 12083 1 1 53 THR CG2 C 12.780 3.513 7.002 1.00 . A A . 53 THR CG2 1 1
8 12084 1 1 53 THR H H 15.064 1.267 4.118 1.00 . A A . 53 THR H 1 1
8 12085 1 1 53 THR HA H 12.426 2.583 4.361 1.00 . A A . 53 THR HA 1 1
8 12086 1 1 53 THR HB H 14.478 2.255 6.611 1.00 . A A . 53 THR HB 1 1
8 12087 1 1 53 THR HG1 H 12.504 0.642 5.828 1.00 . A A . 53 THR HG1 1 1
8 12088 1 1 53 THR HG21 H 13.320 4.430 6.787 1.00 . A A . 53 THR HG21 1 1
8 12089 1 1 53 THR HG22 H 12.794 3.339 8.070 1.00 . A A . 53 THR HG22 1 1
8 12090 1 1 53 THR HG23 H 11.756 3.620 6.670 1.00 . A A . 53 THR HG23 1 1
8 12091 1 1 53 THR N N 14.090 1.350 4.056 1.00 . A A . 53 THR N 1 1
8 12092 1 1 53 THR O O 15.463 3.762 4.362 1.00 . A A . 53 THR O 1 1
8 12093 1 1 53 THR OG1 O 12.767 1.118 6.624 1.00 . A A . 53 THR OG1 1 1
8 12094 1 1 54 PRO C C 14.683 6.632 5.256 1.00 . A A . 54 PRO C 1 1
8 12095 1 1 54 PRO CA C 14.133 6.231 3.866 1.00 . A A . 54 PRO CA 1 1
8 12096 1 1 54 PRO CB C 12.983 7.153 3.372 1.00 . A A . 54 PRO CB 1 1
8 12097 1 1 54 PRO CD C 12.105 4.918 3.459 1.00 . A A . 54 PRO CD 1 1
8 12098 1 1 54 PRO CG C 11.718 6.375 3.579 1.00 . A A . 54 PRO CG 1 1
8 12099 1 1 54 PRO HA H 14.948 6.242 3.145 1.00 . A A . 54 PRO HA 1 1
8 12100 1 1 54 PRO HB2 H 12.966 8.083 3.933 1.00 . A A . 54 PRO HB2 1 1
8 12101 1 1 54 PRO HB3 H 13.111 7.372 2.318 1.00 . A A . 54 PRO HB3 1 1
8 12102 1 1 54 PRO HD2 H 11.470 4.302 4.089 1.00 . A A . 54 PRO HD2 1 1
8 12103 1 1 54 PRO HD3 H 12.044 4.587 2.429 1.00 . A A . 54 PRO HD3 1 1
8 12104 1 1 54 PRO HG2 H 11.307 6.586 4.564 1.00 . A A . 54 PRO HG2 1 1
8 12105 1 1 54 PRO HG3 H 10.993 6.630 2.813 1.00 . A A . 54 PRO HG3 1 1
8 12106 1 1 54 PRO N N 13.516 4.894 3.934 1.00 . A A . 54 PRO N 1 1
8 12107 1 1 54 PRO O O 13.921 7.019 6.151 1.00 . A A . 54 PRO O 1 1
8 12108 1 1 55 VAL C C 16.719 8.171 7.086 1.00 . A A . 55 VAL C 1 1
8 12109 1 1 55 VAL CA C 16.721 6.674 6.698 1.00 . A A . 55 VAL CA 1 1
8 12110 1 1 55 VAL CB C 18.187 6.079 6.623 1.00 . A A . 55 VAL CB 1 1
8 12111 1 1 55 VAL CG1 C 18.996 6.716 5.475 1.00 . A A . 55 VAL CG1 1 1
8 12112 1 1 55 VAL CG2 C 18.940 6.180 7.978 1.00 . A A . 55 VAL CG2 1 1
8 12113 1 1 55 VAL H H 16.527 6.147 4.646 1.00 . A A . 55 VAL H 1 1
8 12114 1 1 55 VAL HA H 16.181 6.123 7.467 1.00 . A A . 55 VAL HA 1 1
8 12115 1 1 55 VAL HB H 18.089 5.018 6.386 1.00 . A A . 55 VAL HB 1 1
8 12116 1 1 55 VAL HG11 H 19.981 6.266 5.419 1.00 . A A . 55 VAL HG11 1 1
8 12117 1 1 55 VAL HG12 H 19.100 7.779 5.646 1.00 . A A . 55 VAL HG12 1 1
8 12118 1 1 55 VAL HG13 H 18.480 6.557 4.536 1.00 . A A . 55 VAL HG13 1 1
8 12119 1 1 55 VAL HG21 H 19.041 7.220 8.267 1.00 . A A . 55 VAL HG21 1 1
8 12120 1 1 55 VAL HG22 H 19.922 5.735 7.887 1.00 . A A . 55 VAL HG22 1 1
8 12121 1 1 55 VAL HG23 H 18.384 5.653 8.743 1.00 . A A . 55 VAL HG23 1 1
8 12122 1 1 55 VAL N N 16.008 6.449 5.421 1.00 . A A . 55 VAL N 1 1
8 12123 1 1 55 VAL O O 16.683 8.518 8.271 1.00 . A A . 55 VAL O 1 1
8 12124 1 1 56 ASP C C 15.094 10.871 6.461 1.00 . A A . 56 ASP C 1 1
8 12125 1 1 56 ASP CA C 16.578 10.509 6.242 1.00 . A A . 56 ASP CA 1 1
8 12126 1 1 56 ASP CB C 17.140 11.235 4.987 1.00 . A A . 56 ASP CB 1 1
8 12127 1 1 56 ASP CG C 16.986 12.771 5.017 1.00 . A A . 56 ASP CG 1 1
8 12128 1 1 56 ASP H H 16.831 8.701 5.156 1.00 . A A . 56 ASP H 1 1
8 12129 1 1 56 ASP HA H 17.149 10.813 7.115 1.00 . A A . 56 ASP HA 1 1
8 12130 1 1 56 ASP HB2 H 18.196 10.999 4.896 1.00 . A A . 56 ASP HB2 1 1
8 12131 1 1 56 ASP HB3 H 16.629 10.850 4.108 1.00 . A A . 56 ASP HB3 1 1
8 12132 1 1 56 ASP N N 16.726 9.046 6.068 1.00 . A A . 56 ASP N 1 1
8 12133 1 1 56 ASP O O 14.774 11.831 7.178 1.00 . A A . 56 ASP O 1 1
8 12134 1 1 56 ASP OD1 O 17.759 13.443 5.738 1.00 . A A . 56 ASP OD1 1 1
8 12135 1 1 56 ASP OD2 O 16.092 13.313 4.322 1.00 . A A . 56 ASP OD2 1 1
8 12136 1 1 57 GLY C C 12.022 9.720 7.021 1.00 . A A . 57 GLY C 1 1
8 12137 1 1 57 GLY CA C 12.762 10.333 5.847 1.00 . A A . 57 GLY CA 1 1
8 12138 1 1 57 GLY H H 14.534 9.282 5.381 1.00 . A A . 57 GLY H 1 1
8 12139 1 1 57 GLY HA2 H 12.596 11.400 5.853 1.00 . A A . 57 GLY HA2 1 1
8 12140 1 1 57 GLY HA3 H 12.346 9.929 4.928 1.00 . A A . 57 GLY HA3 1 1
8 12141 1 1 57 GLY N N 14.202 10.072 5.843 1.00 . A A . 57 GLY N 1 1
8 12142 1 1 57 GLY O O 12.632 9.194 7.960 1.00 . A A . 57 GLY O 1 1
8 12143 1 1 58 GLN C C 8.653 8.455 7.262 1.00 . A A . 58 GLN C 1 1
8 12144 1 1 58 GLN CA C 9.763 9.243 7.961 1.00 . A A . 58 GLN CA 1 1
8 12145 1 1 58 GLN CB C 9.163 10.399 8.827 1.00 . A A . 58 GLN CB 1 1
8 12146 1 1 58 GLN CD C 10.725 10.099 10.862 1.00 . A A . 58 GLN CD 1 1
8 12147 1 1 58 GLN CG C 10.160 11.058 9.803 1.00 . A A . 58 GLN CG 1 1
8 12148 1 1 58 GLN H H 10.292 10.208 6.166 1.00 . A A . 58 GLN H 1 1
8 12149 1 1 58 GLN HA H 10.308 8.560 8.604 1.00 . A A . 58 GLN HA 1 1
8 12150 1 1 58 GLN HB2 H 8.782 11.167 8.163 1.00 . A A . 58 GLN HB2 1 1
8 12151 1 1 58 GLN HB3 H 8.332 10.009 9.409 1.00 . A A . 58 GLN HB3 1 1
8 12152 1 1 58 GLN HE21 H 9.002 9.103 10.991 1.00 . A A . 58 GLN HE21 1 1
8 12153 1 1 58 GLN HE22 H 10.279 8.526 11.992 1.00 . A A . 58 GLN HE22 1 1
8 12154 1 1 58 GLN HG2 H 10.985 11.468 9.231 1.00 . A A . 58 GLN HG2 1 1
8 12155 1 1 58 GLN HG3 H 9.655 11.873 10.317 1.00 . A A . 58 GLN HG3 1 1
8 12156 1 1 58 GLN N N 10.687 9.787 6.953 1.00 . A A . 58 GLN N 1 1
8 12157 1 1 58 GLN NE2 N 9.918 9.148 11.332 1.00 . A A . 58 GLN NE2 1 1
8 12158 1 1 58 GLN O O 8.721 8.220 6.047 1.00 . A A . 58 GLN O 1 1
8 12159 1 1 58 GLN OE1 O 11.869 10.235 11.279 1.00 . A A . 58 GLN OE1 1 1
8 12160 1 1 59 TYR C C 5.649 8.231 6.594 1.00 . A A . 59 TYR C 1 1
8 12161 1 1 59 TYR CA C 6.466 7.331 7.524 1.00 . A A . 59 TYR CA 1 1
8 12162 1 1 59 TYR CB C 5.580 6.797 8.678 1.00 . A A . 59 TYR CB 1 1
8 12163 1 1 59 TYR CD1 C 7.377 5.871 10.252 1.00 . A A . 59 TYR CD1 1 1
8 12164 1 1 59 TYR CD2 C 5.680 4.372 9.496 1.00 . A A . 59 TYR CD2 1 1
8 12165 1 1 59 TYR CE1 C 7.954 4.854 10.987 1.00 . A A . 59 TYR CE1 1 1
8 12166 1 1 59 TYR CE2 C 6.252 3.356 10.235 1.00 . A A . 59 TYR CE2 1 1
8 12167 1 1 59 TYR CG C 6.223 5.657 9.491 1.00 . A A . 59 TYR CG 1 1
8 12168 1 1 59 TYR CZ C 7.386 3.599 10.977 1.00 . A A . 59 TYR CZ 1 1
8 12169 1 1 59 TYR H H 7.692 8.210 9.006 1.00 . A A . 59 TYR H 1 1
8 12170 1 1 59 TYR HA H 6.828 6.482 6.949 1.00 . A A . 59 TYR HA 1 1
8 12171 1 1 59 TYR HB2 H 5.361 7.608 9.366 1.00 . A A . 59 TYR HB2 1 1
8 12172 1 1 59 TYR HB3 H 4.643 6.430 8.271 1.00 . A A . 59 TYR HB3 1 1
8 12173 1 1 59 TYR HD1 H 7.826 6.857 10.259 1.00 . A A . 59 TYR HD1 1 1
8 12174 1 1 59 TYR HD2 H 4.788 4.176 8.914 1.00 . A A . 59 TYR HD2 1 1
8 12175 1 1 59 TYR HE1 H 8.845 5.052 11.573 1.00 . A A . 59 TYR HE1 1 1
8 12176 1 1 59 TYR HE2 H 5.811 2.369 10.222 1.00 . A A . 59 TYR HE2 1 1
8 12177 1 1 59 TYR HH H 8.205 2.919 12.590 1.00 . A A . 59 TYR HH 1 1
8 12178 1 1 59 TYR N N 7.642 8.040 8.045 1.00 . A A . 59 TYR N 1 1
8 12179 1 1 59 TYR O O 5.710 9.464 6.669 1.00 . A A . 59 TYR O 1 1
8 12180 1 1 59 TYR OH O 7.946 2.585 11.725 1.00 . A A . 59 TYR OH 1 1
8 12181 1 1 60 VAL C C 2.647 7.504 4.813 1.00 . A A . 60 VAL C 1 1
8 12182 1 1 60 VAL CA C 3.999 8.244 4.759 1.00 . A A . 60 VAL CA 1 1
8 12183 1 1 60 VAL CB C 4.589 8.303 3.292 1.00 . A A . 60 VAL CB 1 1
8 12184 1 1 60 VAL CG1 C 5.919 9.098 3.238 1.00 . A A . 60 VAL CG1 1 1
8 12185 1 1 60 VAL CG2 C 4.788 6.897 2.703 1.00 . A A . 60 VAL CG2 1 1
8 12186 1 1 60 VAL H H 4.966 6.605 5.670 1.00 . A A . 60 VAL H 1 1
8 12187 1 1 60 VAL HA H 3.832 9.268 5.101 1.00 . A A . 60 VAL HA 1 1
8 12188 1 1 60 VAL HB H 3.872 8.829 2.667 1.00 . A A . 60 VAL HB 1 1
8 12189 1 1 60 VAL HG11 H 6.233 9.220 2.209 1.00 . A A . 60 VAL HG11 1 1
8 12190 1 1 60 VAL HG12 H 6.691 8.568 3.784 1.00 . A A . 60 VAL HG12 1 1
8 12191 1 1 60 VAL HG13 H 5.782 10.071 3.684 1.00 . A A . 60 VAL HG13 1 1
8 12192 1 1 60 VAL HG21 H 5.190 6.970 1.701 1.00 . A A . 60 VAL HG21 1 1
8 12193 1 1 60 VAL HG22 H 3.836 6.385 2.664 1.00 . A A . 60 VAL HG22 1 1
8 12194 1 1 60 VAL HG23 H 5.471 6.328 3.321 1.00 . A A . 60 VAL HG23 1 1
8 12195 1 1 60 VAL N N 4.914 7.584 5.694 1.00 . A A . 60 VAL N 1 1
8 12196 1 1 60 VAL O O 2.543 6.447 5.446 1.00 . A A . 60 VAL O 1 1
8 12197 1 1 61 TRP C C -0.635 8.222 3.176 1.00 . A A . 61 TRP C 1 1
8 12198 1 1 61 TRP CA C 0.235 7.547 4.242 1.00 . A A . 61 TRP CA 1 1
8 12199 1 1 61 TRP CB C -0.389 7.763 5.655 1.00 . A A . 61 TRP CB 1 1
8 12200 1 1 61 TRP CD1 C 0.547 9.950 6.620 1.00 . A A . 61 TRP CD1 1 1
8 12201 1 1 61 TRP CD2 C -1.588 10.087 5.990 1.00 . A A . 61 TRP CD2 1 1
8 12202 1 1 61 TRP CE2 C -1.188 11.331 6.495 1.00 . A A . 61 TRP CE2 1 1
8 12203 1 1 61 TRP CE3 C -2.895 9.937 5.527 1.00 . A A . 61 TRP CE3 1 1
8 12204 1 1 61 TRP CG C -0.460 9.209 6.082 1.00 . A A . 61 TRP CG 1 1
8 12205 1 1 61 TRP CH2 C -3.319 12.243 6.099 1.00 . A A . 61 TRP CH2 1 1
8 12206 1 1 61 TRP CZ2 C -2.047 12.418 6.558 1.00 . A A . 61 TRP CZ2 1 1
8 12207 1 1 61 TRP CZ3 C -3.747 11.013 5.590 1.00 . A A . 61 TRP CZ3 1 1
8 12208 1 1 61 TRP H H 1.777 8.882 3.653 1.00 . A A . 61 TRP H 1 1
8 12209 1 1 61 TRP HA H 0.272 6.478 4.030 1.00 . A A . 61 TRP HA 1 1
8 12210 1 1 61 TRP HB2 H -1.398 7.359 5.669 1.00 . A A . 61 TRP HB2 1 1
8 12211 1 1 61 TRP HB3 H 0.204 7.226 6.387 1.00 . A A . 61 TRP HB3 1 1
8 12212 1 1 61 TRP HD1 H 1.539 9.572 6.822 1.00 . A A . 61 TRP HD1 1 1
8 12213 1 1 61 TRP HE1 H 0.653 11.939 7.271 1.00 . A A . 61 TRP HE1 1 1
8 12214 1 1 61 TRP HE3 H -3.242 8.991 5.130 1.00 . A A . 61 TRP HE3 1 1
8 12215 1 1 61 TRP HH2 H -4.024 13.066 6.130 1.00 . A A . 61 TRP HH2 1 1
8 12216 1 1 61 TRP HZ2 H -1.727 13.374 6.948 1.00 . A A . 61 TRP HZ2 1 1
8 12217 1 1 61 TRP HZ3 H -4.765 10.917 5.240 1.00 . A A . 61 TRP HZ3 1 1
8 12218 1 1 61 TRP N N 1.615 8.077 4.182 1.00 . A A . 61 TRP N 1 1
8 12219 1 1 61 TRP NE1 N 0.115 11.221 6.876 1.00 . A A . 61 TRP NE1 1 1
8 12220 1 1 61 TRP O O -0.310 9.315 2.717 1.00 . A A . 61 TRP O 1 1
8 12221 1 1 62 PHE C C -4.139 7.795 2.171 1.00 . A A . 62 PHE C 1 1
8 12222 1 1 62 PHE CA C -2.683 8.104 1.790 1.00 . A A . 62 PHE CA 1 1
8 12223 1 1 62 PHE CB C -2.322 7.517 0.388 1.00 . A A . 62 PHE CB 1 1
8 12224 1 1 62 PHE CD1 C -1.054 5.331 0.736 1.00 . A A . 62 PHE CD1 1 1
8 12225 1 1 62 PHE CD2 C -3.275 5.210 -0.140 1.00 . A A . 62 PHE CD2 1 1
8 12226 1 1 62 PHE CE1 C -0.956 3.955 0.685 1.00 . A A . 62 PHE CE1 1 1
8 12227 1 1 62 PHE CE2 C -3.175 3.833 -0.189 1.00 . A A . 62 PHE CE2 1 1
8 12228 1 1 62 PHE CG C -2.218 5.988 0.325 1.00 . A A . 62 PHE CG 1 1
8 12229 1 1 62 PHE CZ C -2.016 3.205 0.222 1.00 . A A . 62 PHE CZ 1 1
8 12230 1 1 62 PHE H H -1.990 6.745 3.272 1.00 . A A . 62 PHE H 1 1
8 12231 1 1 62 PHE HA H -2.567 9.185 1.753 1.00 . A A . 62 PHE HA 1 1
8 12232 1 1 62 PHE HB2 H -3.067 7.835 -0.331 1.00 . A A . 62 PHE HB2 1 1
8 12233 1 1 62 PHE HB3 H -1.364 7.925 0.080 1.00 . A A . 62 PHE HB3 1 1
8 12234 1 1 62 PHE HD1 H -0.216 5.915 1.100 1.00 . A A . 62 PHE HD1 1 1
8 12235 1 1 62 PHE HD2 H -4.188 5.694 -0.468 1.00 . A A . 62 PHE HD2 1 1
8 12236 1 1 62 PHE HE1 H -0.049 3.465 1.008 1.00 . A A . 62 PHE HE1 1 1
8 12237 1 1 62 PHE HE2 H -4.011 3.246 -0.553 1.00 . A A . 62 PHE HE2 1 1
8 12238 1 1 62 PHE HZ H -1.943 2.127 0.185 1.00 . A A . 62 PHE HZ 1 1
8 12239 1 1 62 PHE N N -1.762 7.589 2.822 1.00 . A A . 62 PHE N 1 1
8 12240 1 1 62 PHE O O -4.430 6.708 2.667 1.00 . A A . 62 PHE O 1 1
8 12241 1 1 63 ASN C C -7.186 7.749 1.230 1.00 . A A . 63 ASN C 1 1
8 12242 1 1 63 ASN CA C -6.476 8.644 2.252 1.00 . A A . 63 ASN CA 1 1
8 12243 1 1 63 ASN CB C -7.153 10.040 2.294 1.00 . A A . 63 ASN CB 1 1
8 12244 1 1 63 ASN CG C -6.563 10.950 3.371 1.00 . A A . 63 ASN CG 1 1
8 12245 1 1 63 ASN H H -4.734 9.570 1.457 1.00 . A A . 63 ASN H 1 1
8 12246 1 1 63 ASN HA H -6.557 8.185 3.235 1.00 . A A . 63 ASN HA 1 1
8 12247 1 1 63 ASN HB2 H -7.041 10.524 1.332 1.00 . A A . 63 ASN HB2 1 1
8 12248 1 1 63 ASN HB3 H -8.213 9.917 2.499 1.00 . A A . 63 ASN HB3 1 1
8 12249 1 1 63 ASN HD21 H -5.280 11.744 2.075 1.00 . A A . 63 ASN HD21 1 1
8 12250 1 1 63 ASN HD22 H -5.190 12.350 3.689 1.00 . A A . 63 ASN HD22 1 1
8 12251 1 1 63 ASN N N -5.042 8.763 1.919 1.00 . A A . 63 ASN N 1 1
8 12252 1 1 63 ASN ND2 N -5.582 11.764 3.007 1.00 . A A . 63 ASN ND2 1 1
8 12253 1 1 63 ASN O O -6.808 7.727 0.051 1.00 . A A . 63 ASN O 1 1
8 12254 1 1 63 ASN OD1 O -6.997 10.931 4.521 1.00 . A A . 63 ASN OD1 1 1
8 12255 1 1 64 ILE C C -10.502 6.335 1.071 1.00 . A A . 64 ILE C 1 1
8 12256 1 1 64 ILE CA C -8.996 6.090 0.850 1.00 . A A . 64 ILE CA 1 1
8 12257 1 1 64 ILE CB C -8.649 4.574 1.139 1.00 . A A . 64 ILE CB 1 1
8 12258 1 1 64 ILE CD1 C -8.712 2.775 3.008 1.00 . A A . 64 ILE CD1 1 1
8 12259 1 1 64 ILE CG1 C -8.854 4.239 2.656 1.00 . A A . 64 ILE CG1 1 1
8 12260 1 1 64 ILE CG2 C -7.206 4.234 0.675 1.00 . A A . 64 ILE CG2 1 1
8 12261 1 1 64 ILE H H -8.448 7.076 2.641 1.00 . A A . 64 ILE H 1 1
8 12262 1 1 64 ILE HA H -8.768 6.299 -0.194 1.00 . A A . 64 ILE HA 1 1
8 12263 1 1 64 ILE HB H -9.330 3.959 0.552 1.00 . A A . 64 ILE HB 1 1
8 12264 1 1 64 ILE HD11 H -7.730 2.427 2.726 1.00 . A A . 64 ILE HD11 1 1
8 12265 1 1 64 ILE HD12 H -9.461 2.201 2.485 1.00 . A A . 64 ILE HD12 1 1
8 12266 1 1 64 ILE HD13 H -8.842 2.648 4.074 1.00 . A A . 64 ILE HD13 1 1
8 12267 1 1 64 ILE HG12 H -8.126 4.783 3.246 1.00 . A A . 64 ILE HG12 1 1
8 12268 1 1 64 ILE HG13 H -9.847 4.550 2.959 1.00 . A A . 64 ILE HG13 1 1
8 12269 1 1 64 ILE HG21 H -7.104 4.452 -0.381 1.00 . A A . 64 ILE HG21 1 1
8 12270 1 1 64 ILE HG22 H -7.001 3.181 0.835 1.00 . A A . 64 ILE HG22 1 1
8 12271 1 1 64 ILE HG23 H -6.491 4.825 1.230 1.00 . A A . 64 ILE HG23 1 1
8 12272 1 1 64 ILE N N -8.208 7.005 1.693 1.00 . A A . 64 ILE N 1 1
8 12273 1 1 64 ILE O O -10.949 6.580 2.208 1.00 . A A . 64 ILE O 1 1
8 12274 1 1 65 GLY C C -13.301 5.007 0.462 1.00 . A A . 65 GLY C 1 1
8 12275 1 1 65 GLY CA C -12.732 6.352 0.030 1.00 . A A . 65 GLY CA 1 1
8 12276 1 1 65 GLY H H -10.835 6.244 -0.904 1.00 . A A . 65 GLY H 1 1
8 12277 1 1 65 GLY HA2 H -13.045 7.127 0.725 1.00 . A A . 65 GLY HA2 1 1
8 12278 1 1 65 GLY HA3 H -13.116 6.592 -0.953 1.00 . A A . 65 GLY HA3 1 1
8 12279 1 1 65 GLY N N -11.271 6.301 -0.030 1.00 . A A . 65 GLY N 1 1
8 12280 1 1 65 GLY O O -14.193 4.938 1.315 1.00 . A A . 65 GLY O 1 1
8 12281 1 1 66 SER C C -11.867 1.698 0.422 1.00 . A A . 66 SER C 1 1
8 12282 1 1 66 SER CA C -13.125 2.544 0.184 1.00 . A A . 66 SER CA 1 1
8 12283 1 1 66 SER CB C -13.968 1.948 -0.963 1.00 . A A . 66 SER CB 1 1
8 12284 1 1 66 SER H H -12.065 4.075 -0.818 1.00 . A A . 66 SER H 1 1
8 12285 1 1 66 SER HA H -13.727 2.548 1.092 1.00 . A A . 66 SER HA 1 1
8 12286 1 1 66 SER HB2 H -14.894 2.500 -1.052 1.00 . A A . 66 SER HB2 1 1
8 12287 1 1 66 SER HB3 H -13.416 2.030 -1.892 1.00 . A A . 66 SER HB3 1 1
8 12288 1 1 66 SER HG H -14.787 0.495 0.081 1.00 . A A . 66 SER HG 1 1
8 12289 1 1 66 SER N N -12.755 3.928 -0.131 1.00 . A A . 66 SER N 1 1
8 12290 1 1 66 SER O O -10.930 1.734 -0.384 1.00 . A A . 66 SER O 1 1
8 12291 1 1 66 SER OG O -14.284 0.577 -0.739 1.00 . A A . 66 SER OG 1 1
8 12292 1 1 67 VAL C C -10.864 -1.198 0.867 1.00 . A A . 67 VAL C 1 1
8 12293 1 1 67 VAL CA C -10.820 -0.045 1.869 1.00 . A A . 67 VAL CA 1 1
8 12294 1 1 67 VAL CB C -10.979 -0.637 3.322 1.00 . A A . 67 VAL CB 1 1
8 12295 1 1 67 VAL CG1 C -9.751 -1.492 3.733 1.00 . A A . 67 VAL CG1 1 1
8 12296 1 1 67 VAL CG2 C -11.243 0.479 4.340 1.00 . A A . 67 VAL CG2 1 1
8 12297 1 1 67 VAL H H -12.553 1.160 2.215 1.00 . A A . 67 VAL H 1 1
8 12298 1 1 67 VAL HA H -9.850 0.447 1.804 1.00 . A A . 67 VAL HA 1 1
8 12299 1 1 67 VAL HB H -11.851 -1.293 3.328 1.00 . A A . 67 VAL HB 1 1
8 12300 1 1 67 VAL HG11 H -9.628 -2.315 3.039 1.00 . A A . 67 VAL HG11 1 1
8 12301 1 1 67 VAL HG12 H -9.896 -1.890 4.729 1.00 . A A . 67 VAL HG12 1 1
8 12302 1 1 67 VAL HG13 H -8.857 -0.879 3.723 1.00 . A A . 67 VAL HG13 1 1
8 12303 1 1 67 VAL HG21 H -10.397 1.151 4.379 1.00 . A A . 67 VAL HG21 1 1
8 12304 1 1 67 VAL HG22 H -11.401 0.050 5.321 1.00 . A A . 67 VAL HG22 1 1
8 12305 1 1 67 VAL HG23 H -12.127 1.037 4.052 1.00 . A A . 67 VAL HG23 1 1
8 12306 1 1 67 VAL N N -11.857 0.965 1.551 1.00 . A A . 67 VAL N 1 1
8 12307 1 1 67 VAL O O -9.815 -1.732 0.477 1.00 . A A . 67 VAL O 1 1
8 12308 1 1 68 ASP C C -11.668 -2.240 -1.841 1.00 . A A . 68 ASP C 1 1
8 12309 1 1 68 ASP CA C -12.311 -2.648 -0.512 1.00 . A A . 68 ASP CA 1 1
8 12310 1 1 68 ASP CB C -13.824 -2.962 -0.704 1.00 . A A . 68 ASP CB 1 1
8 12311 1 1 68 ASP CG C -14.078 -4.113 -1.705 1.00 . A A . 68 ASP CG 1 1
8 12312 1 1 68 ASP H H -12.880 -1.103 0.809 1.00 . A A . 68 ASP H 1 1
8 12313 1 1 68 ASP HA H -11.813 -3.540 -0.135 1.00 . A A . 68 ASP HA 1 1
8 12314 1 1 68 ASP HB2 H -14.246 -3.242 0.255 1.00 . A A . 68 ASP HB2 1 1
8 12315 1 1 68 ASP HB3 H -14.329 -2.065 -1.058 1.00 . A A . 68 ASP HB3 1 1
8 12316 1 1 68 ASP N N -12.095 -1.578 0.463 1.00 . A A . 68 ASP N 1 1
8 12317 1 1 68 ASP O O -10.784 -2.925 -2.318 1.00 . A A . 68 ASP O 1 1
8 12318 1 1 68 ASP OD1 O -13.874 -5.298 -1.336 1.00 . A A . 68 ASP OD1 1 1
8 12319 1 1 68 ASP OD2 O -14.429 -3.843 -2.884 1.00 . A A . 68 ASP OD2 1 1
8 12320 1 1 69 THR C C -9.993 -0.458 -3.633 1.00 . A A . 69 THR C 1 1
8 12321 1 1 69 THR CA C -11.538 -0.561 -3.669 1.00 . A A . 69 THR CA 1 1
8 12322 1 1 69 THR CB C -12.179 0.816 -4.029 1.00 . A A . 69 THR CB 1 1
8 12323 1 1 69 THR CG2 C -11.713 1.364 -5.393 1.00 . A A . 69 THR CG2 1 1
8 12324 1 1 69 THR H H -12.739 -0.546 -1.913 1.00 . A A . 69 THR H 1 1
8 12325 1 1 69 THR HA H -11.825 -1.271 -4.443 1.00 . A A . 69 THR HA 1 1
8 12326 1 1 69 THR HB H -11.918 1.534 -3.257 1.00 . A A . 69 THR HB 1 1
8 12327 1 1 69 THR HG1 H -13.846 -0.231 -4.287 1.00 . A A . 69 THR HG1 1 1
8 12328 1 1 69 THR HG21 H -10.648 1.551 -5.366 1.00 . A A . 69 THR HG21 1 1
8 12329 1 1 69 THR HG22 H -12.226 2.295 -5.609 1.00 . A A . 69 THR HG22 1 1
8 12330 1 1 69 THR HG23 H -11.933 0.648 -6.175 1.00 . A A . 69 THR HG23 1 1
8 12331 1 1 69 THR N N -12.070 -1.076 -2.386 1.00 . A A . 69 THR N 1 1
8 12332 1 1 69 THR O O -9.319 -0.921 -4.561 1.00 . A A . 69 THR O 1 1
8 12333 1 1 69 THR OG1 O -13.610 0.678 -4.048 1.00 . A A . 69 THR OG1 1 1
8 12334 1 1 70 PHE C C -7.285 -1.172 -2.488 1.00 . A A . 70 PHE C 1 1
8 12335 1 1 70 PHE CA C -8.008 0.180 -2.237 1.00 . A A . 70 PHE CA 1 1
8 12336 1 1 70 PHE CB C -7.802 0.692 -0.760 1.00 . A A . 70 PHE CB 1 1
8 12337 1 1 70 PHE CD1 C -5.268 0.708 -0.431 1.00 . A A . 70 PHE CD1 1 1
8 12338 1 1 70 PHE CD2 C -6.573 -0.749 0.954 1.00 . A A . 70 PHE CD2 1 1
8 12339 1 1 70 PHE CE1 C -4.117 0.245 0.179 1.00 . A A . 70 PHE CE1 1 1
8 12340 1 1 70 PHE CE2 C -5.419 -1.213 1.557 1.00 . A A . 70 PHE CE2 1 1
8 12341 1 1 70 PHE CG C -6.517 0.221 -0.057 1.00 . A A . 70 PHE CG 1 1
8 12342 1 1 70 PHE CZ C -4.193 -0.714 1.170 1.00 . A A . 70 PHE CZ 1 1
8 12343 1 1 70 PHE H H -10.070 0.475 -1.849 1.00 . A A . 70 PHE H 1 1
8 12344 1 1 70 PHE HA H -7.594 0.915 -2.918 1.00 . A A . 70 PHE HA 1 1
8 12345 1 1 70 PHE HB2 H -7.788 1.778 -0.768 1.00 . A A . 70 PHE HB2 1 1
8 12346 1 1 70 PHE HB3 H -8.650 0.376 -0.158 1.00 . A A . 70 PHE HB3 1 1
8 12347 1 1 70 PHE HD1 H -5.200 1.464 -1.203 1.00 . A A . 70 PHE HD1 1 1
8 12348 1 1 70 PHE HD2 H -7.538 -1.140 1.263 1.00 . A A . 70 PHE HD2 1 1
8 12349 1 1 70 PHE HE1 H -3.155 0.633 -0.124 1.00 . A A . 70 PHE HE1 1 1
8 12350 1 1 70 PHE HE2 H -5.479 -1.966 2.332 1.00 . A A . 70 PHE HE2 1 1
8 12351 1 1 70 PHE HZ H -3.290 -1.081 1.636 1.00 . A A . 70 PHE HZ 1 1
8 12352 1 1 70 PHE N N -9.460 0.096 -2.518 1.00 . A A . 70 PHE N 1 1
8 12353 1 1 70 PHE O O -6.338 -1.235 -3.291 1.00 . A A . 70 PHE O 1 1
8 12354 1 1 71 GLU C C -7.286 -4.265 -3.190 1.00 . A A . 71 GLU C 1 1
8 12355 1 1 71 GLU CA C -7.089 -3.556 -1.846 1.00 . A A . 71 GLU CA 1 1
8 12356 1 1 71 GLU CB C -7.588 -4.447 -0.688 1.00 . A A . 71 GLU CB 1 1
8 12357 1 1 71 GLU CD C -9.590 -5.651 0.398 1.00 . A A . 71 GLU CD 1 1
8 12358 1 1 71 GLU CG C -9.061 -4.887 -0.807 1.00 . A A . 71 GLU CG 1 1
8 12359 1 1 71 GLU H H -8.576 -2.145 -1.289 1.00 . A A . 71 GLU H 1 1
8 12360 1 1 71 GLU HA H -6.020 -3.378 -1.709 1.00 . A A . 71 GLU HA 1 1
8 12361 1 1 71 GLU HB2 H -6.970 -5.336 -0.644 1.00 . A A . 71 GLU HB2 1 1
8 12362 1 1 71 GLU HB3 H -7.472 -3.901 0.239 1.00 . A A . 71 GLU HB3 1 1
8 12363 1 1 71 GLU HG2 H -9.680 -4.007 -0.937 1.00 . A A . 71 GLU HG2 1 1
8 12364 1 1 71 GLU HG3 H -9.155 -5.509 -1.693 1.00 . A A . 71 GLU HG3 1 1
8 12365 1 1 71 GLU N N -7.756 -2.242 -1.817 1.00 . A A . 71 GLU N 1 1
8 12366 1 1 71 GLU O O -6.428 -5.052 -3.585 1.00 . A A . 71 GLU O 1 1
8 12367 1 1 71 GLU OE1 O -9.537 -5.108 1.514 1.00 . A A . 71 GLU OE1 1 1
8 12368 1 1 71 GLU OE2 O -10.091 -6.790 0.232 1.00 . A A . 71 GLU OE2 1 1
8 12369 1 1 72 ARG C C -7.546 -4.118 -6.185 1.00 . A A . 72 ARG C 1 1
8 12370 1 1 72 ARG CA C -8.664 -4.563 -5.232 1.00 . A A . 72 ARG CA 1 1
8 12371 1 1 72 ARG CB C -10.048 -4.160 -5.845 1.00 . A A . 72 ARG CB 1 1
8 12372 1 1 72 ARG CD C -11.470 -5.646 -4.248 1.00 . A A . 72 ARG CD 1 1
8 12373 1 1 72 ARG CG C -11.282 -4.274 -4.924 1.00 . A A . 72 ARG CG 1 1
8 12374 1 1 72 ARG CZ C -13.324 -7.056 -5.194 1.00 . A A . 72 ARG CZ 1 1
8 12375 1 1 72 ARG H H -9.091 -3.407 -3.489 1.00 . A A . 72 ARG H 1 1
8 12376 1 1 72 ARG HA H -8.624 -5.645 -5.134 1.00 . A A . 72 ARG HA 1 1
8 12377 1 1 72 ARG HB2 H -9.992 -3.127 -6.184 1.00 . A A . 72 ARG HB2 1 1
8 12378 1 1 72 ARG HB3 H -10.223 -4.784 -6.713 1.00 . A A . 72 ARG HB3 1 1
8 12379 1 1 72 ARG HD2 H -10.508 -6.001 -3.891 1.00 . A A . 72 ARG HD2 1 1
8 12380 1 1 72 ARG HD3 H -12.135 -5.526 -3.396 1.00 . A A . 72 ARG HD3 1 1
8 12381 1 1 72 ARG HE H -11.405 -7.069 -5.800 1.00 . A A . 72 ARG HE 1 1
8 12382 1 1 72 ARG HG2 H -11.201 -3.522 -4.160 1.00 . A A . 72 ARG HG2 1 1
8 12383 1 1 72 ARG HG3 H -12.166 -4.061 -5.518 1.00 . A A . 72 ARG HG3 1 1
8 12384 1 1 72 ARG HH11 H -13.945 -5.809 -3.692 1.00 . A A . 72 ARG HH11 1 1
8 12385 1 1 72 ARG HH12 H -15.180 -6.817 -4.384 1.00 . A A . 72 ARG HH12 1 1
8 12386 1 1 72 ARG HH21 H -13.024 -8.414 -6.676 1.00 . A A . 72 ARG HH21 1 1
8 12387 1 1 72 ARG HH22 H -14.658 -8.307 -6.093 1.00 . A A . 72 ARG HH22 1 1
8 12388 1 1 72 ARG N N -8.416 -3.989 -3.888 1.00 . A A . 72 ARG N 1 1
8 12389 1 1 72 ARG NE N -12.033 -6.660 -5.163 1.00 . A A . 72 ARG NE 1 1
8 12390 1 1 72 ARG NH1 N -14.225 -6.519 -4.357 1.00 . A A . 72 ARG NH1 1 1
8 12391 1 1 72 ARG NH2 N -13.698 -8.002 -6.056 1.00 . A A . 72 ARG NH2 1 1
8 12392 1 1 72 ARG O O -6.967 -4.932 -6.919 1.00 . A A . 72 ARG O 1 1
8 12393 1 1 73 ASN C C -4.791 -2.730 -6.510 1.00 . A A . 73 ASN C 1 1
8 12394 1 1 73 ASN CA C -6.161 -2.206 -6.940 1.00 . A A . 73 ASN CA 1 1
8 12395 1 1 73 ASN CB C -6.194 -0.651 -6.885 1.00 . A A . 73 ASN CB 1 1
8 12396 1 1 73 ASN CG C -7.383 -0.064 -7.648 1.00 . A A . 73 ASN CG 1 1
8 12397 1 1 73 ASN H H -7.706 -2.229 -5.488 1.00 . A A . 73 ASN H 1 1
8 12398 1 1 73 ASN HA H -6.330 -2.522 -7.969 1.00 . A A . 73 ASN HA 1 1
8 12399 1 1 73 ASN HB2 H -6.249 -0.336 -5.849 1.00 . A A . 73 ASN HB2 1 1
8 12400 1 1 73 ASN HB3 H -5.284 -0.253 -7.317 1.00 . A A . 73 ASN HB3 1 1
8 12401 1 1 73 ASN HD21 H -8.454 0.030 -5.996 1.00 . A A . 73 ASN HD21 1 1
8 12402 1 1 73 ASN HD22 H -9.238 0.597 -7.417 1.00 . A A . 73 ASN HD22 1 1
8 12403 1 1 73 ASN N N -7.225 -2.805 -6.125 1.00 . A A . 73 ASN N 1 1
8 12404 1 1 73 ASN ND2 N -8.467 0.212 -6.953 1.00 . A A . 73 ASN ND2 1 1
8 12405 1 1 73 ASN O O -3.949 -2.976 -7.362 1.00 . A A . 73 ASN O 1 1
8 12406 1 1 73 ASN OD1 O -7.310 0.167 -8.853 1.00 . A A . 73 ASN OD1 1 1
8 12407 1 1 74 LEU C C -3.033 -4.854 -5.222 1.00 . A A . 74 LEU C 1 1
8 12408 1 1 74 LEU CA C -3.345 -3.462 -4.627 1.00 . A A . 74 LEU CA 1 1
8 12409 1 1 74 LEU CB C -3.429 -3.523 -3.072 1.00 . A A . 74 LEU CB 1 1
8 12410 1 1 74 LEU CD1 C -0.916 -3.130 -2.618 1.00 . A A . 74 LEU CD1 1 1
8 12411 1 1 74 LEU CD2 C -2.405 -4.106 -0.798 1.00 . A A . 74 LEU CD2 1 1
8 12412 1 1 74 LEU CG C -2.149 -4.015 -2.318 1.00 . A A . 74 LEU CG 1 1
8 12413 1 1 74 LEU H H -5.301 -2.640 -4.571 1.00 . A A . 74 LEU H 1 1
8 12414 1 1 74 LEU HA H -2.546 -2.776 -4.900 1.00 . A A . 74 LEU HA 1 1
8 12415 1 1 74 LEU HB2 H -3.675 -2.530 -2.705 1.00 . A A . 74 LEU HB2 1 1
8 12416 1 1 74 LEU HB3 H -4.248 -4.187 -2.808 1.00 . A A . 74 LEU HB3 1 1
8 12417 1 1 74 LEU HD11 H -0.700 -3.151 -3.678 1.00 . A A . 74 LEU HD11 1 1
8 12418 1 1 74 LEU HD12 H -0.057 -3.512 -2.081 1.00 . A A . 74 LEU HD12 1 1
8 12419 1 1 74 LEU HD13 H -1.102 -2.107 -2.307 1.00 . A A . 74 LEU HD13 1 1
8 12420 1 1 74 LEU HD21 H -1.526 -4.497 -0.303 1.00 . A A . 74 LEU HD21 1 1
8 12421 1 1 74 LEU HD22 H -3.238 -4.772 -0.609 1.00 . A A . 74 LEU HD22 1 1
8 12422 1 1 74 LEU HD23 H -2.635 -3.126 -0.396 1.00 . A A . 74 LEU HD23 1 1
8 12423 1 1 74 LEU HG H -1.911 -5.012 -2.665 1.00 . A A . 74 LEU HG 1 1
8 12424 1 1 74 LEU N N -4.594 -2.913 -5.189 1.00 . A A . 74 LEU N 1 1
8 12425 1 1 74 LEU O O -1.992 -5.034 -5.840 1.00 . A A . 74 LEU O 1 1
8 12426 1 1 75 GLU C C -3.577 -7.333 -7.032 1.00 . A A . 75 GLU C 1 1
8 12427 1 1 75 GLU CA C -3.838 -7.204 -5.515 1.00 . A A . 75 GLU CA 1 1
8 12428 1 1 75 GLU CB C -5.104 -8.005 -5.152 1.00 . A A . 75 GLU CB 1 1
8 12429 1 1 75 GLU CD C -6.803 -8.605 -3.348 1.00 . A A . 75 GLU CD 1 1
8 12430 1 1 75 GLU CG C -5.383 -8.113 -3.646 1.00 . A A . 75 GLU CG 1 1
8 12431 1 1 75 GLU H H -4.831 -5.522 -4.666 1.00 . A A . 75 GLU H 1 1
8 12432 1 1 75 GLU HA H -2.990 -7.622 -4.982 1.00 . A A . 75 GLU HA 1 1
8 12433 1 1 75 GLU HB2 H -5.959 -7.526 -5.625 1.00 . A A . 75 GLU HB2 1 1
8 12434 1 1 75 GLU HB3 H -5.015 -9.010 -5.553 1.00 . A A . 75 GLU HB3 1 1
8 12435 1 1 75 GLU HG2 H -4.663 -8.800 -3.204 1.00 . A A . 75 GLU HG2 1 1
8 12436 1 1 75 GLU HG3 H -5.247 -7.136 -3.193 1.00 . A A . 75 GLU HG3 1 1
8 12437 1 1 75 GLU N N -3.987 -5.792 -5.077 1.00 . A A . 75 GLU N 1 1
8 12438 1 1 75 GLU O O -2.672 -8.067 -7.440 1.00 . A A . 75 GLU O 1 1
8 12439 1 1 75 GLU OE1 O -7.726 -7.762 -3.275 1.00 . A A . 75 GLU OE1 1 1
8 12440 1 1 75 GLU OE2 O -7.009 -9.838 -3.200 1.00 . A A . 75 GLU OE2 1 1
8 12441 1 1 76 THR C C -2.882 -6.103 -9.753 1.00 . A A . 76 THR C 1 1
8 12442 1 1 76 THR CA C -4.263 -6.641 -9.327 1.00 . A A . 76 THR CA 1 1
8 12443 1 1 76 THR CB C -5.392 -5.780 -9.989 1.00 . A A . 76 THR CB 1 1
8 12444 1 1 76 THR CG2 C -5.351 -5.840 -11.528 1.00 . A A . 76 THR CG2 1 1
8 12445 1 1 76 THR H H -5.071 -6.057 -7.436 1.00 . A A . 76 THR H 1 1
8 12446 1 1 76 THR HA H -4.367 -7.672 -9.659 1.00 . A A . 76 THR HA 1 1
8 12447 1 1 76 THR HB H -5.264 -4.744 -9.675 1.00 . A A . 76 THR HB 1 1
8 12448 1 1 76 THR HG1 H -6.990 -5.674 -8.820 1.00 . A A . 76 THR HG1 1 1
8 12449 1 1 76 THR HG21 H -4.397 -5.475 -11.884 1.00 . A A . 76 THR HG21 1 1
8 12450 1 1 76 THR HG22 H -6.137 -5.223 -11.935 1.00 . A A . 76 THR HG22 1 1
8 12451 1 1 76 THR HG23 H -5.489 -6.864 -11.863 1.00 . A A . 76 THR HG23 1 1
8 12452 1 1 76 THR N N -4.384 -6.624 -7.849 1.00 . A A . 76 THR N 1 1
8 12453 1 1 76 THR O O -2.176 -6.710 -10.553 1.00 . A A . 76 THR O 1 1
8 12454 1 1 76 THR OG1 O -6.675 -6.242 -9.534 1.00 . A A . 76 THR OG1 1 1
8 12455 1 1 77 LEU C C -0.062 -5.174 -8.964 1.00 . A A . 77 LEU C 1 1
8 12456 1 1 77 LEU CA C -1.240 -4.276 -9.359 1.00 . A A . 77 LEU CA 1 1
8 12457 1 1 77 LEU CB C -1.208 -2.978 -8.546 1.00 . A A . 77 LEU CB 1 1
8 12458 1 1 77 LEU CD1 C 0.222 -1.655 -10.215 1.00 . A A . 77 LEU CD1 1 1
8 12459 1 1 77 LEU CD2 C -0.112 -0.845 -7.833 1.00 . A A . 77 LEU CD2 1 1
8 12460 1 1 77 LEU CG C 0.024 -2.066 -8.737 1.00 . A A . 77 LEU CG 1 1
8 12461 1 1 77 LEU H H -3.228 -4.501 -8.639 1.00 . A A . 77 LEU H 1 1
8 12462 1 1 77 LEU HA H -1.157 -4.026 -10.412 1.00 . A A . 77 LEU HA 1 1
8 12463 1 1 77 LEU HB2 H -2.097 -2.403 -8.792 1.00 . A A . 77 LEU HB2 1 1
8 12464 1 1 77 LEU HB3 H -1.273 -3.245 -7.489 1.00 . A A . 77 LEU HB3 1 1
8 12465 1 1 77 LEU HD11 H 0.402 -2.534 -10.817 1.00 . A A . 77 LEU HD11 1 1
8 12466 1 1 77 LEU HD12 H 1.075 -0.993 -10.297 1.00 . A A . 77 LEU HD12 1 1
8 12467 1 1 77 LEU HD13 H -0.661 -1.143 -10.583 1.00 . A A . 77 LEU HD13 1 1
8 12468 1 1 77 LEU HD21 H -0.983 -0.264 -8.113 1.00 . A A . 77 LEU HD21 1 1
8 12469 1 1 77 LEU HD22 H 0.770 -0.229 -7.925 1.00 . A A . 77 LEU HD22 1 1
8 12470 1 1 77 LEU HD23 H -0.209 -1.161 -6.804 1.00 . A A . 77 LEU HD23 1 1
8 12471 1 1 77 LEU HG H 0.911 -2.608 -8.430 1.00 . A A . 77 LEU HG 1 1
8 12472 1 1 77 LEU N N -2.539 -4.945 -9.171 1.00 . A A . 77 LEU N 1 1
8 12473 1 1 77 LEU O O 0.963 -5.167 -9.620 1.00 . A A . 77 LEU O 1 1
8 12474 1 1 78 GLN C C 0.939 -8.044 -8.459 1.00 . A A . 78 GLN C 1 1
8 12475 1 1 78 GLN CA C 0.749 -6.918 -7.408 1.00 . A A . 78 GLN CA 1 1
8 12476 1 1 78 GLN CB C 0.306 -7.469 -6.018 1.00 . A A . 78 GLN CB 1 1
8 12477 1 1 78 GLN CD C 0.073 -7.023 -3.463 1.00 . A A . 78 GLN CD 1 1
8 12478 1 1 78 GLN CG C 0.521 -6.488 -4.833 1.00 . A A . 78 GLN CG 1 1
8 12479 1 1 78 GLN H H -1.073 -5.843 -7.380 1.00 . A A . 78 GLN H 1 1
8 12480 1 1 78 GLN HA H 1.709 -6.404 -7.287 1.00 . A A . 78 GLN HA 1 1
8 12481 1 1 78 GLN HB2 H -0.751 -7.712 -6.060 1.00 . A A . 78 GLN HB2 1 1
8 12482 1 1 78 GLN HB3 H 0.855 -8.378 -5.803 1.00 . A A . 78 GLN HB3 1 1
8 12483 1 1 78 GLN HE21 H -1.366 -8.141 -4.273 1.00 . A A . 78 GLN HE21 1 1
8 12484 1 1 78 GLN HE22 H -1.229 -8.225 -2.558 1.00 . A A . 78 GLN HE22 1 1
8 12485 1 1 78 GLN HG2 H 1.577 -6.251 -4.771 1.00 . A A . 78 GLN HG2 1 1
8 12486 1 1 78 GLN HG3 H -0.027 -5.576 -5.035 1.00 . A A . 78 GLN HG3 1 1
8 12487 1 1 78 GLN N N -0.239 -5.935 -7.881 1.00 . A A . 78 GLN N 1 1
8 12488 1 1 78 GLN NE2 N -0.943 -7.882 -3.431 1.00 . A A . 78 GLN NE2 1 1
8 12489 1 1 78 GLN O O 2.071 -8.476 -8.725 1.00 . A A . 78 GLN O 1 1
8 12490 1 1 78 GLN OE1 O 0.638 -6.656 -2.428 1.00 . A A . 78 GLN OE1 1 1
8 12491 1 1 79 GLN C C 0.537 -8.896 -11.437 1.00 . A A . 79 GLN C 1 1
8 12492 1 1 79 GLN CA C -0.155 -9.466 -10.178 1.00 . A A . 79 GLN CA 1 1
8 12493 1 1 79 GLN CB C -1.586 -9.953 -10.523 1.00 . A A . 79 GLN CB 1 1
8 12494 1 1 79 GLN CD C -3.714 -11.176 -9.731 1.00 . A A . 79 GLN CD 1 1
8 12495 1 1 79 GLN CG C -2.331 -10.632 -9.352 1.00 . A A . 79 GLN CG 1 1
8 12496 1 1 79 GLN H H -1.030 -8.063 -8.823 1.00 . A A . 79 GLN H 1 1
8 12497 1 1 79 GLN HA H 0.427 -10.318 -9.828 1.00 . A A . 79 GLN HA 1 1
8 12498 1 1 79 GLN HB2 H -2.176 -9.100 -10.852 1.00 . A A . 79 GLN HB2 1 1
8 12499 1 1 79 GLN HB3 H -1.522 -10.663 -11.338 1.00 . A A . 79 GLN HB3 1 1
8 12500 1 1 79 GLN HE21 H -4.412 -10.847 -7.899 1.00 . A A . 79 GLN HE21 1 1
8 12501 1 1 79 GLN HE22 H -5.538 -11.533 -9.015 1.00 . A A . 79 GLN HE22 1 1
8 12502 1 1 79 GLN HG2 H -1.729 -11.456 -8.988 1.00 . A A . 79 GLN HG2 1 1
8 12503 1 1 79 GLN HG3 H -2.449 -9.905 -8.558 1.00 . A A . 79 GLN HG3 1 1
8 12504 1 1 79 GLN N N -0.174 -8.460 -9.090 1.00 . A A . 79 GLN N 1 1
8 12505 1 1 79 GLN NE2 N -4.649 -11.184 -8.787 1.00 . A A . 79 GLN NE2 1 1
8 12506 1 1 79 GLN O O 1.119 -9.653 -12.220 1.00 . A A . 79 GLN O 1 1
8 12507 1 1 79 GLN OE1 O -3.944 -11.584 -10.868 1.00 . A A . 79 GLN OE1 1 1
8 12508 1 1 80 GLU C C 2.670 -6.783 -12.401 1.00 . A A . 80 GLU C 1 1
8 12509 1 1 80 GLU CA C 1.161 -6.833 -12.691 1.00 . A A . 80 GLU CA 1 1
8 12510 1 1 80 GLU CB C 0.619 -5.381 -12.831 1.00 . A A . 80 GLU CB 1 1
8 12511 1 1 80 GLU CD C -1.401 -3.830 -13.229 1.00 . A A . 80 GLU CD 1 1
8 12512 1 1 80 GLU CG C -0.862 -5.276 -13.248 1.00 . A A . 80 GLU CG 1 1
8 12513 1 1 80 GLU H H -0.128 -7.045 -11.025 1.00 . A A . 80 GLU H 1 1
8 12514 1 1 80 GLU HA H 0.995 -7.365 -13.625 1.00 . A A . 80 GLU HA 1 1
8 12515 1 1 80 GLU HB2 H 0.736 -4.876 -11.879 1.00 . A A . 80 GLU HB2 1 1
8 12516 1 1 80 GLU HB3 H 1.213 -4.856 -13.572 1.00 . A A . 80 GLU HB3 1 1
8 12517 1 1 80 GLU HG2 H -0.970 -5.669 -14.255 1.00 . A A . 80 GLU HG2 1 1
8 12518 1 1 80 GLU HG3 H -1.454 -5.885 -12.575 1.00 . A A . 80 GLU HG3 1 1
8 12519 1 1 80 GLU N N 0.450 -7.562 -11.618 1.00 . A A . 80 GLU N 1 1
8 12520 1 1 80 GLU O O 3.489 -7.101 -13.269 1.00 . A A . 80 GLU O 1 1
8 12521 1 1 80 GLU OE1 O -0.884 -2.984 -13.993 1.00 . A A . 80 GLU OE1 1 1
8 12522 1 1 80 GLU OE2 O -2.352 -3.536 -12.467 1.00 . A A . 80 GLU OE2 1 1
8 12523 1 1 81 LEU C C 5.182 -7.560 -10.650 1.00 . A A . 81 LEU C 1 1
8 12524 1 1 81 LEU CA C 4.414 -6.224 -10.698 1.00 . A A . 81 LEU CA 1 1
8 12525 1 1 81 LEU CB C 4.433 -5.543 -9.286 1.00 . A A . 81 LEU CB 1 1
8 12526 1 1 81 LEU CD1 C 3.941 -3.543 -7.736 1.00 . A A . 81 LEU CD1 1 1
8 12527 1 1 81 LEU CD2 C 4.599 -3.124 -10.169 1.00 . A A . 81 LEU CD2 1 1
8 12528 1 1 81 LEU CG C 3.878 -4.077 -9.189 1.00 . A A . 81 LEU CG 1 1
8 12529 1 1 81 LEU H H 2.310 -6.242 -10.505 1.00 . A A . 81 LEU H 1 1
8 12530 1 1 81 LEU HA H 4.908 -5.567 -11.406 1.00 . A A . 81 LEU HA 1 1
8 12531 1 1 81 LEU HB2 H 3.849 -6.163 -8.611 1.00 . A A . 81 LEU HB2 1 1
8 12532 1 1 81 LEU HB3 H 5.455 -5.539 -8.922 1.00 . A A . 81 LEU HB3 1 1
8 12533 1 1 81 LEU HD11 H 3.505 -2.553 -7.689 1.00 . A A . 81 LEU HD11 1 1
8 12534 1 1 81 LEU HD12 H 4.970 -3.494 -7.400 1.00 . A A . 81 LEU HD12 1 1
8 12535 1 1 81 LEU HD13 H 3.386 -4.203 -7.081 1.00 . A A . 81 LEU HD13 1 1
8 12536 1 1 81 LEU HD21 H 4.453 -3.469 -11.183 1.00 . A A . 81 LEU HD21 1 1
8 12537 1 1 81 LEU HD22 H 5.659 -3.094 -9.947 1.00 . A A . 81 LEU HD22 1 1
8 12538 1 1 81 LEU HD23 H 4.189 -2.124 -10.078 1.00 . A A . 81 LEU HD23 1 1
8 12539 1 1 81 LEU HG H 2.833 -4.092 -9.470 1.00 . A A . 81 LEU HG 1 1
8 12540 1 1 81 LEU N N 3.017 -6.413 -11.152 1.00 . A A . 81 LEU N 1 1
8 12541 1 1 81 LEU O O 6.419 -7.559 -10.644 1.00 . A A . 81 LEU O 1 1
8 12542 1 1 82 GLY C C 5.799 -10.241 -9.259 1.00 . A A . 82 GLY C 1 1
8 12543 1 1 82 GLY CA C 5.021 -10.027 -10.548 1.00 . A A . 82 GLY CA 1 1
8 12544 1 1 82 GLY H H 3.458 -8.605 -10.683 1.00 . A A . 82 GLY H 1 1
8 12545 1 1 82 GLY HA2 H 4.223 -10.758 -10.597 1.00 . A A . 82 GLY HA2 1 1
8 12546 1 1 82 GLY HA3 H 5.678 -10.177 -11.397 1.00 . A A . 82 GLY HA3 1 1
8 12547 1 1 82 GLY N N 4.431 -8.687 -10.627 1.00 . A A . 82 GLY N 1 1
8 12548 1 1 82 GLY O O 6.789 -10.986 -9.229 1.00 . A A . 82 GLY O 1 1
8 12549 1 1 83 ILE C C 5.980 -10.966 -6.217 1.00 . A A . 83 ILE C 1 1
8 12550 1 1 83 ILE CA C 5.983 -9.580 -6.881 1.00 . A A . 83 ILE CA 1 1
8 12551 1 1 83 ILE CB C 5.336 -8.526 -5.880 1.00 . A A . 83 ILE CB 1 1
8 12552 1 1 83 ILE CD1 C 3.010 -9.738 -5.815 1.00 . A A . 83 ILE CD1 1 1
8 12553 1 1 83 ILE CG1 C 3.785 -8.437 -5.998 1.00 . A A . 83 ILE CG1 1 1
8 12554 1 1 83 ILE CG2 C 5.960 -7.133 -6.044 1.00 . A A . 83 ILE CG2 1 1
8 12555 1 1 83 ILE H H 4.518 -9.031 -8.301 1.00 . A A . 83 ILE H 1 1
8 12556 1 1 83 ILE HA H 7.017 -9.290 -7.041 1.00 . A A . 83 ILE HA 1 1
8 12557 1 1 83 ILE HB H 5.566 -8.840 -4.869 1.00 . A A . 83 ILE HB 1 1
8 12558 1 1 83 ILE HD11 H 3.218 -10.405 -6.644 1.00 . A A . 83 ILE HD11 1 1
8 12559 1 1 83 ILE HD12 H 1.956 -9.521 -5.790 1.00 . A A . 83 ILE HD12 1 1
8 12560 1 1 83 ILE HD13 H 3.303 -10.212 -4.890 1.00 . A A . 83 ILE HD13 1 1
8 12561 1 1 83 ILE HG12 H 3.420 -7.757 -5.241 1.00 . A A . 83 ILE HG12 1 1
8 12562 1 1 83 ILE HG13 H 3.530 -8.036 -6.975 1.00 . A A . 83 ILE HG13 1 1
8 12563 1 1 83 ILE HG21 H 5.545 -6.465 -5.297 1.00 . A A . 83 ILE HG21 1 1
8 12564 1 1 83 ILE HG22 H 5.752 -6.745 -7.029 1.00 . A A . 83 ILE HG22 1 1
8 12565 1 1 83 ILE HG23 H 7.029 -7.203 -5.899 1.00 . A A . 83 ILE HG23 1 1
8 12566 1 1 83 ILE N N 5.333 -9.568 -8.194 1.00 . A A . 83 ILE N 1 1
8 12567 1 1 83 ILE O O 5.197 -11.858 -6.564 1.00 . A A . 83 ILE O 1 1
8 12568 1 1 84 GLU C C 6.646 -11.442 -2.856 1.00 . A A . 84 GLU C 1 1
8 12569 1 1 84 GLU CA C 6.786 -12.146 -4.217 1.00 . A A . 84 GLU CA 1 1
8 12570 1 1 84 GLU CB C 8.045 -13.057 -4.294 1.00 . A A . 84 GLU CB 1 1
8 12571 1 1 84 GLU CD C 9.527 -14.560 -5.782 1.00 . A A . 84 GLU CD 1 1
8 12572 1 1 84 GLU CG C 8.318 -13.613 -5.709 1.00 . A A . 84 GLU CG 1 1
8 12573 1 1 84 GLU H H 7.586 -10.446 -5.171 1.00 . A A . 84 GLU H 1 1
8 12574 1 1 84 GLU HA H 5.895 -12.741 -4.387 1.00 . A A . 84 GLU HA 1 1
8 12575 1 1 84 GLU HB2 H 8.918 -12.493 -3.976 1.00 . A A . 84 GLU HB2 1 1
8 12576 1 1 84 GLU HB3 H 7.910 -13.896 -3.623 1.00 . A A . 84 GLU HB3 1 1
8 12577 1 1 84 GLU HG2 H 7.431 -14.141 -6.050 1.00 . A A . 84 GLU HG2 1 1
8 12578 1 1 84 GLU HG3 H 8.492 -12.776 -6.381 1.00 . A A . 84 GLU HG3 1 1
8 12579 1 1 84 GLU N N 6.853 -11.097 -5.232 1.00 . A A . 84 GLU N 1 1
8 12580 1 1 84 GLU O O 6.806 -10.220 -2.788 1.00 . A A . 84 GLU O 1 1
8 12581 1 1 84 GLU OE1 O 10.680 -14.080 -5.678 1.00 . A A . 84 GLU OE1 1 1
8 12582 1 1 84 GLU OE2 O 9.331 -15.790 -5.927 1.00 . A A . 84 GLU OE2 1 1
8 12583 1 1 85 GLY C C 7.096 -10.607 0.086 1.00 . A A . 85 GLY C 1 1
8 12584 1 1 85 GLY CA C 6.108 -11.666 -0.435 1.00 . A A . 85 GLY CA 1 1
8 12585 1 1 85 GLY H H 6.238 -13.164 -1.939 1.00 . A A . 85 GLY H 1 1
8 12586 1 1 85 GLY HA2 H 5.113 -11.235 -0.424 1.00 . A A . 85 GLY HA2 1 1
8 12587 1 1 85 GLY HA3 H 6.125 -12.495 0.254 1.00 . A A . 85 GLY HA3 1 1
8 12588 1 1 85 GLY N N 6.343 -12.204 -1.795 1.00 . A A . 85 GLY N 1 1
8 12589 1 1 85 GLY O O 6.723 -9.805 0.951 1.00 . A A . 85 GLY O 1 1
8 12590 1 1 86 GLU C C 8.971 -8.182 -0.442 1.00 . A A . 86 GLU C 1 1
8 12591 1 1 86 GLU CA C 9.377 -9.619 -0.034 1.00 . A A . 86 GLU CA 1 1
8 12592 1 1 86 GLU CB C 10.748 -9.992 -0.668 1.00 . A A . 86 GLU CB 1 1
8 12593 1 1 86 GLU CD C 12.594 -11.758 -0.976 1.00 . A A . 86 GLU CD 1 1
8 12594 1 1 86 GLU CG C 11.287 -11.378 -0.259 1.00 . A A . 86 GLU CG 1 1
8 12595 1 1 86 GLU H H 8.574 -11.283 -1.095 1.00 . A A . 86 GLU H 1 1
8 12596 1 1 86 GLU HA H 9.470 -9.656 1.046 1.00 . A A . 86 GLU HA 1 1
8 12597 1 1 86 GLU HB2 H 10.651 -9.970 -1.747 1.00 . A A . 86 GLU HB2 1 1
8 12598 1 1 86 GLU HB3 H 11.482 -9.246 -0.376 1.00 . A A . 86 GLU HB3 1 1
8 12599 1 1 86 GLU HG2 H 11.460 -11.379 0.813 1.00 . A A . 86 GLU HG2 1 1
8 12600 1 1 86 GLU HG3 H 10.530 -12.118 -0.490 1.00 . A A . 86 GLU HG3 1 1
8 12601 1 1 86 GLU N N 8.345 -10.608 -0.427 1.00 . A A . 86 GLU N 1 1
8 12602 1 1 86 GLU O O 9.044 -7.251 0.371 1.00 . A A . 86 GLU O 1 1
8 12603 1 1 86 GLU OE1 O 13.679 -11.296 -0.549 1.00 . A A . 86 GLU OE1 1 1
8 12604 1 1 86 GLU OE2 O 12.544 -12.499 -1.984 1.00 . A A . 86 GLU OE2 1 1
8 12605 1 1 87 ASN C C 6.571 -6.543 -2.252 1.00 . A A . 87 ASN C 1 1
8 12606 1 1 87 ASN CA C 8.106 -6.708 -2.257 1.00 . A A . 87 ASN CA 1 1
8 12607 1 1 87 ASN CB C 8.684 -6.523 -3.696 1.00 . A A . 87 ASN CB 1 1
8 12608 1 1 87 ASN CG C 10.217 -6.580 -3.761 1.00 . A A . 87 ASN CG 1 1
8 12609 1 1 87 ASN H H 8.421 -8.815 -2.260 1.00 . A A . 87 ASN H 1 1
8 12610 1 1 87 ASN HA H 8.517 -5.930 -1.618 1.00 . A A . 87 ASN HA 1 1
8 12611 1 1 87 ASN HB2 H 8.286 -7.305 -4.337 1.00 . A A . 87 ASN HB2 1 1
8 12612 1 1 87 ASN HB3 H 8.364 -5.563 -4.082 1.00 . A A . 87 ASN HB3 1 1
8 12613 1 1 87 ASN HD21 H 10.171 -7.239 -5.639 1.00 . A A . 87 ASN HD21 1 1
8 12614 1 1 87 ASN HD22 H 11.741 -7.064 -4.941 1.00 . A A . 87 ASN HD22 1 1
8 12615 1 1 87 ASN N N 8.508 -8.024 -1.692 1.00 . A A . 87 ASN N 1 1
8 12616 1 1 87 ASN ND2 N 10.764 -6.997 -4.896 1.00 . A A . 87 ASN ND2 1 1
8 12617 1 1 87 ASN O O 6.047 -5.438 -2.475 1.00 . A A . 87 ASN O 1 1
8 12618 1 1 87 ASN OD1 O 10.907 -6.225 -2.808 1.00 . A A . 87 ASN OD1 1 1
8 12619 1 1 88 ARG C C 4.035 -7.312 -0.398 1.00 . A A . 88 ARG C 1 1
8 12620 1 1 88 ARG CA C 4.398 -7.685 -1.838 1.00 . A A . 88 ARG CA 1 1
8 12621 1 1 88 ARG CB C 3.855 -9.091 -2.228 1.00 . A A . 88 ARG CB 1 1
8 12622 1 1 88 ARG CD C 1.733 -10.521 -2.584 1.00 . A A . 88 ARG CD 1 1
8 12623 1 1 88 ARG CG C 2.427 -9.426 -1.747 1.00 . A A . 88 ARG CG 1 1
8 12624 1 1 88 ARG CZ C 2.155 -12.867 -3.373 1.00 . A A . 88 ARG CZ 1 1
8 12625 1 1 88 ARG H H 6.348 -8.488 -1.881 1.00 . A A . 88 ARG H 1 1
8 12626 1 1 88 ARG HA H 3.967 -6.944 -2.512 1.00 . A A . 88 ARG HA 1 1
8 12627 1 1 88 ARG HB2 H 3.868 -9.172 -3.308 1.00 . A A . 88 ARG HB2 1 1
8 12628 1 1 88 ARG HB3 H 4.527 -9.848 -1.827 1.00 . A A . 88 ARG HB3 1 1
8 12629 1 1 88 ARG HD2 H 0.897 -10.900 -2.022 1.00 . A A . 88 ARG HD2 1 1
8 12630 1 1 88 ARG HD3 H 1.372 -10.072 -3.498 1.00 . A A . 88 ARG HD3 1 1
8 12631 1 1 88 ARG HE H 3.576 -11.513 -2.882 1.00 . A A . 88 ARG HE 1 1
8 12632 1 1 88 ARG HG2 H 2.475 -9.757 -0.715 1.00 . A A . 88 ARG HG2 1 1
8 12633 1 1 88 ARG HG3 H 1.824 -8.520 -1.792 1.00 . A A . 88 ARG HG3 1 1
8 12634 1 1 88 ARG HH11 H 0.164 -12.383 -3.271 1.00 . A A . 88 ARG HH11 1 1
8 12635 1 1 88 ARG HH12 H 0.507 -13.996 -3.815 1.00 . A A . 88 ARG HH12 1 1
8 12636 1 1 88 ARG HH21 H 4.015 -13.651 -3.609 1.00 . A A . 88 ARG HH21 1 1
8 12637 1 1 88 ARG HH22 H 2.706 -14.715 -4.009 1.00 . A A . 88 ARG HH22 1 1
8 12638 1 1 88 ARG N N 5.861 -7.655 -1.994 1.00 . A A . 88 ARG N 1 1
8 12639 1 1 88 ARG NE N 2.605 -11.660 -2.941 1.00 . A A . 88 ARG NE 1 1
8 12640 1 1 88 ARG NH1 N 0.835 -13.103 -3.497 1.00 . A A . 88 ARG NH1 1 1
8 12641 1 1 88 ARG NH2 N 3.029 -13.818 -3.688 1.00 . A A . 88 ARG NH2 1 1
8 12642 1 1 88 ARG O O 4.718 -7.725 0.550 1.00 . A A . 88 ARG O 1 1
8 12643 1 1 89 VAL C C 1.295 -6.384 1.618 1.00 . A A . 89 VAL C 1 1
8 12644 1 1 89 VAL CA C 2.636 -5.877 1.038 1.00 . A A . 89 VAL CA 1 1
8 12645 1 1 89 VAL CB C 2.577 -4.326 0.831 1.00 . A A . 89 VAL CB 1 1
8 12646 1 1 89 VAL CG1 C 2.328 -3.600 2.158 1.00 . A A . 89 VAL CG1 1 1
8 12647 1 1 89 VAL CG2 C 3.861 -3.810 0.141 1.00 . A A . 89 VAL CG2 1 1
8 12648 1 1 89 VAL H H 2.351 -6.402 -0.996 1.00 . A A . 89 VAL H 1 1
8 12649 1 1 89 VAL HA H 3.433 -6.088 1.752 1.00 . A A . 89 VAL HA 1 1
8 12650 1 1 89 VAL HB H 1.736 -4.105 0.173 1.00 . A A . 89 VAL HB 1 1
8 12651 1 1 89 VAL HG11 H 1.373 -3.908 2.570 1.00 . A A . 89 VAL HG11 1 1
8 12652 1 1 89 VAL HG12 H 2.312 -2.532 1.996 1.00 . A A . 89 VAL HG12 1 1
8 12653 1 1 89 VAL HG13 H 3.111 -3.841 2.868 1.00 . A A . 89 VAL HG13 1 1
8 12654 1 1 89 VAL HG21 H 4.723 -3.994 0.771 1.00 . A A . 89 VAL HG21 1 1
8 12655 1 1 89 VAL HG22 H 3.775 -2.746 -0.042 1.00 . A A . 89 VAL HG22 1 1
8 12656 1 1 89 VAL HG23 H 3.997 -4.319 -0.804 1.00 . A A . 89 VAL HG23 1 1
8 12657 1 1 89 VAL N N 2.955 -6.537 -0.234 1.00 . A A . 89 VAL N 1 1
8 12658 1 1 89 VAL O O 0.259 -6.278 0.949 1.00 . A A . 89 VAL O 1 1
8 12659 1 1 90 PRO C C -0.701 -6.135 4.150 1.00 . A A . 90 PRO C 1 1
8 12660 1 1 90 PRO CA C 0.056 -7.358 3.577 1.00 . A A . 90 PRO CA 1 1
8 12661 1 1 90 PRO CB C 0.577 -8.295 4.695 1.00 . A A . 90 PRO CB 1 1
8 12662 1 1 90 PRO CD C 2.517 -7.358 3.640 1.00 . A A . 90 PRO CD 1 1
8 12663 1 1 90 PRO CG C 1.973 -7.827 4.971 1.00 . A A . 90 PRO CG 1 1
8 12664 1 1 90 PRO HA H -0.613 -7.914 2.923 1.00 . A A . 90 PRO HA 1 1
8 12665 1 1 90 PRO HB2 H -0.045 -8.222 5.582 1.00 . A A . 90 PRO HB2 1 1
8 12666 1 1 90 PRO HB3 H 0.594 -9.324 4.346 1.00 . A A . 90 PRO HB3 1 1
8 12667 1 1 90 PRO HD2 H 3.173 -6.504 3.773 1.00 . A A . 90 PRO HD2 1 1
8 12668 1 1 90 PRO HD3 H 3.050 -8.159 3.140 1.00 . A A . 90 PRO HD3 1 1
8 12669 1 1 90 PRO HG2 H 1.954 -7.008 5.688 1.00 . A A . 90 PRO HG2 1 1
8 12670 1 1 90 PRO HG3 H 2.573 -8.643 5.354 1.00 . A A . 90 PRO HG3 1 1
8 12671 1 1 90 PRO N N 1.299 -6.975 2.860 1.00 . A A . 90 PRO N 1 1
8 12672 1 1 90 PRO O O -0.101 -5.096 4.422 1.00 . A A . 90 PRO O 1 1
8 12673 1 1 91 VAL C C -3.332 -5.497 6.269 1.00 . A A . 91 VAL C 1 1
8 12674 1 1 91 VAL CA C -2.908 -5.200 4.820 1.00 . A A . 91 VAL CA 1 1
8 12675 1 1 91 VAL CB C -4.180 -5.044 3.905 1.00 . A A . 91 VAL CB 1 1
8 12676 1 1 91 VAL CG1 C -5.130 -3.942 4.416 1.00 . A A . 91 VAL CG1 1 1
8 12677 1 1 91 VAL CG2 C -3.781 -4.786 2.434 1.00 . A A . 91 VAL CG2 1 1
8 12678 1 1 91 VAL H H -2.412 -7.159 4.126 1.00 . A A . 91 VAL H 1 1
8 12679 1 1 91 VAL HA H -2.352 -4.259 4.798 1.00 . A A . 91 VAL HA 1 1
8 12680 1 1 91 VAL HB H -4.728 -5.987 3.933 1.00 . A A . 91 VAL HB 1 1
8 12681 1 1 91 VAL HG11 H -4.624 -2.983 4.410 1.00 . A A . 91 VAL HG11 1 1
8 12682 1 1 91 VAL HG12 H -5.447 -4.172 5.423 1.00 . A A . 91 VAL HG12 1 1
8 12683 1 1 91 VAL HG13 H -6.004 -3.888 3.777 1.00 . A A . 91 VAL HG13 1 1
8 12684 1 1 91 VAL HG21 H -3.229 -3.855 2.357 1.00 . A A . 91 VAL HG21 1 1
8 12685 1 1 91 VAL HG22 H -4.670 -4.726 1.818 1.00 . A A . 91 VAL HG22 1 1
8 12686 1 1 91 VAL HG23 H -3.161 -5.596 2.078 1.00 . A A . 91 VAL HG23 1 1
8 12687 1 1 91 VAL N N -2.024 -6.281 4.325 1.00 . A A . 91 VAL N 1 1
8 12688 1 1 91 VAL O O -3.858 -6.581 6.546 1.00 . A A . 91 VAL O 1 1
8 12689 1 1 92 VAL C C -4.548 -3.672 8.955 1.00 . A A . 92 VAL C 1 1
8 12690 1 1 92 VAL CA C -3.439 -4.680 8.614 1.00 . A A . 92 VAL CA 1 1
8 12691 1 1 92 VAL CB C -2.203 -4.431 9.563 1.00 . A A . 92 VAL CB 1 1
8 12692 1 1 92 VAL CG1 C -2.553 -4.773 11.030 1.00 . A A . 92 VAL CG1 1 1
8 12693 1 1 92 VAL CG2 C -0.955 -5.201 9.084 1.00 . A A . 92 VAL CG2 1 1
8 12694 1 1 92 VAL H H -2.697 -3.698 6.894 1.00 . A A . 92 VAL H 1 1
8 12695 1 1 92 VAL HA H -3.810 -5.693 8.788 1.00 . A A . 92 VAL HA 1 1
8 12696 1 1 92 VAL HB H -1.960 -3.365 9.529 1.00 . A A . 92 VAL HB 1 1
8 12697 1 1 92 VAL HG11 H -1.699 -4.578 11.665 1.00 . A A . 92 VAL HG11 1 1
8 12698 1 1 92 VAL HG12 H -2.829 -5.817 11.114 1.00 . A A . 92 VAL HG12 1 1
8 12699 1 1 92 VAL HG13 H -3.384 -4.160 11.360 1.00 . A A . 92 VAL HG13 1 1
8 12700 1 1 92 VAL HG21 H -0.691 -4.874 8.086 1.00 . A A . 92 VAL HG21 1 1
8 12701 1 1 92 VAL HG22 H -1.159 -6.265 9.071 1.00 . A A . 92 VAL HG22 1 1
8 12702 1 1 92 VAL HG23 H -0.124 -5.006 9.750 1.00 . A A . 92 VAL HG23 1 1
8 12703 1 1 92 VAL N N -3.092 -4.541 7.188 1.00 . A A . 92 VAL N 1 1
8 12704 1 1 92 VAL O O -4.310 -2.468 8.950 1.00 . A A . 92 VAL O 1 1
8 12705 1 1 93 TYR C C -6.827 -2.924 11.052 1.00 . A A . 93 TYR C 1 1
8 12706 1 1 93 TYR CA C -6.908 -3.338 9.579 1.00 . A A . 93 TYR CA 1 1
8 12707 1 1 93 TYR CB C -8.216 -4.118 9.297 1.00 . A A . 93 TYR CB 1 1
8 12708 1 1 93 TYR CD1 C -7.646 -5.810 7.463 1.00 . A A . 93 TYR CD1 1 1
8 12709 1 1 93 TYR CD2 C -9.074 -3.983 6.889 1.00 . A A . 93 TYR CD2 1 1
8 12710 1 1 93 TYR CE1 C -7.723 -6.282 6.172 1.00 . A A . 93 TYR CE1 1 1
8 12711 1 1 93 TYR CE2 C -9.147 -4.459 5.594 1.00 . A A . 93 TYR CE2 1 1
8 12712 1 1 93 TYR CG C -8.323 -4.647 7.854 1.00 . A A . 93 TYR CG 1 1
8 12713 1 1 93 TYR CZ C -8.473 -5.604 5.244 1.00 . A A . 93 TYR CZ 1 1
8 12714 1 1 93 TYR H H -5.849 -5.143 9.283 1.00 . A A . 93 TYR H 1 1
8 12715 1 1 93 TYR HA H -6.884 -2.445 8.949 1.00 . A A . 93 TYR HA 1 1
8 12716 1 1 93 TYR HB2 H -8.276 -4.966 9.968 1.00 . A A . 93 TYR HB2 1 1
8 12717 1 1 93 TYR HB3 H -9.066 -3.465 9.487 1.00 . A A . 93 TYR HB3 1 1
8 12718 1 1 93 TYR HD1 H -7.048 -6.343 8.196 1.00 . A A . 93 TYR HD1 1 1
8 12719 1 1 93 TYR HD2 H -9.606 -3.077 7.162 1.00 . A A . 93 TYR HD2 1 1
8 12720 1 1 93 TYR HE1 H -7.191 -7.185 5.894 1.00 . A A . 93 TYR HE1 1 1
8 12721 1 1 93 TYR HE2 H -9.737 -3.927 4.861 1.00 . A A . 93 TYR HE2 1 1
8 12722 1 1 93 TYR HH H -8.558 -5.316 3.348 1.00 . A A . 93 TYR HH 1 1
8 12723 1 1 93 TYR N N -5.744 -4.172 9.260 1.00 . A A . 93 TYR N 1 1
8 12724 1 1 93 TYR O O -6.976 -3.765 11.945 1.00 . A A . 93 TYR O 1 1
8 12725 1 1 93 TYR OH O -8.540 -6.068 3.960 1.00 . A A . 93 TYR OH 1 1
8 12726 1 1 94 ILE C C -7.416 -0.023 12.912 1.00 . A A . 94 ILE C 1 1
8 12727 1 1 94 ILE CA C -6.346 -1.088 12.647 1.00 . A A . 94 ILE CA 1 1
8 12728 1 1 94 ILE CB C -4.902 -0.453 12.777 1.00 . A A . 94 ILE CB 1 1
8 12729 1 1 94 ILE CD1 C -2.375 -1.101 12.788 1.00 . A A . 94 ILE CD1 1 1
8 12730 1 1 94 ILE CG1 C -3.811 -1.564 12.615 1.00 . A A . 94 ILE CG1 1 1
8 12731 1 1 94 ILE CG2 C -4.726 0.331 14.111 1.00 . A A . 94 ILE CG2 1 1
8 12732 1 1 94 ILE H H -6.527 -1.006 10.549 1.00 . A A . 94 ILE H 1 1
8 12733 1 1 94 ILE HA H -6.444 -1.887 13.378 1.00 . A A . 94 ILE HA 1 1
8 12734 1 1 94 ILE HB H -4.780 0.267 11.964 1.00 . A A . 94 ILE HB 1 1
8 12735 1 1 94 ILE HD11 H -2.217 -0.776 13.806 1.00 . A A . 94 ILE HD11 1 1
8 12736 1 1 94 ILE HD12 H -2.166 -0.283 12.111 1.00 . A A . 94 ILE HD12 1 1
8 12737 1 1 94 ILE HD13 H -1.710 -1.924 12.569 1.00 . A A . 94 ILE HD13 1 1
8 12738 1 1 94 ILE HG12 H -3.983 -2.342 13.347 1.00 . A A . 94 ILE HG12 1 1
8 12739 1 1 94 ILE HG13 H -3.894 -1.993 11.625 1.00 . A A . 94 ILE HG13 1 1
8 12740 1 1 94 ILE HG21 H -3.740 0.777 14.153 1.00 . A A . 94 ILE HG21 1 1
8 12741 1 1 94 ILE HG22 H -4.845 -0.340 14.951 1.00 . A A . 94 ILE HG22 1 1
8 12742 1 1 94 ILE HG23 H -5.470 1.115 14.176 1.00 . A A . 94 ILE HG23 1 1
8 12743 1 1 94 ILE N N -6.555 -1.638 11.296 1.00 . A A . 94 ILE N 1 1
8 12744 1 1 94 ILE O O -7.661 0.828 12.061 1.00 . A A . 94 ILE O 1 1
8 12745 1 1 95 ALA C C -8.291 1.731 15.671 1.00 . A A . 95 ALA C 1 1
8 12746 1 1 95 ALA CA C -8.981 0.952 14.544 1.00 . A A . 95 ALA CA 1 1
8 12747 1 1 95 ALA CB C -10.288 0.297 15.023 1.00 . A A . 95 ALA CB 1 1
8 12748 1 1 95 ALA H H -7.886 -0.842 14.675 1.00 . A A . 95 ALA H 1 1
8 12749 1 1 95 ALA HA H -9.218 1.629 13.714 1.00 . A A . 95 ALA HA 1 1
8 12750 1 1 95 ALA HB1 H -10.739 -0.246 14.204 1.00 . A A . 95 ALA HB1 1 1
8 12751 1 1 95 ALA HB2 H -10.979 1.058 15.365 1.00 . A A . 95 ALA HB2 1 1
8 12752 1 1 95 ALA HB3 H -10.081 -0.391 15.834 1.00 . A A . 95 ALA HB3 1 1
8 12753 1 1 95 ALA N N -8.053 -0.083 14.081 1.00 . A A . 95 ALA N 1 1
8 12754 1 1 95 ALA O O -7.913 1.134 16.687 1.00 . A A . 95 ALA O 1 1
8 12755 1 1 96 GLU C C -8.524 4.467 17.415 1.00 . A A . 96 GLU C 1 1
8 12756 1 1 96 GLU CA C -7.443 3.896 16.484 1.00 . A A . 96 GLU CA 1 1
8 12757 1 1 96 GLU CB C -6.627 5.032 15.813 1.00 . A A . 96 GLU CB 1 1
8 12758 1 1 96 GLU CD C -4.756 5.231 17.573 1.00 . A A . 96 GLU CD 1 1
8 12759 1 1 96 GLU CG C -5.848 5.962 16.771 1.00 . A A . 96 GLU CG 1 1
8 12760 1 1 96 GLU H H -8.311 3.433 14.601 1.00 . A A . 96 GLU H 1 1
8 12761 1 1 96 GLU HA H -6.760 3.283 17.075 1.00 . A A . 96 GLU HA 1 1
8 12762 1 1 96 GLU HB2 H -5.909 4.585 15.132 1.00 . A A . 96 GLU HB2 1 1
8 12763 1 1 96 GLU HB3 H -7.308 5.644 15.232 1.00 . A A . 96 GLU HB3 1 1
8 12764 1 1 96 GLU HG2 H -5.386 6.751 16.185 1.00 . A A . 96 GLU HG2 1 1
8 12765 1 1 96 GLU HG3 H -6.550 6.416 17.464 1.00 . A A . 96 GLU HG3 1 1
8 12766 1 1 96 GLU N N -8.059 3.036 15.466 1.00 . A A . 96 GLU N 1 1
8 12767 1 1 96 GLU O O -9.653 4.735 16.985 1.00 . A A . 96 GLU O 1 1
8 12768 1 1 96 GLU OE1 O -5.060 4.678 18.659 1.00 . A A . 96 GLU OE1 1 1
8 12769 1 1 96 GLU OE2 O -3.587 5.194 17.124 1.00 . A A . 96 GLU OE2 1 1
8 12770 1 1 97 SER C C -9.036 6.720 19.685 1.00 . A A . 97 SER C 1 1
8 12771 1 1 97 SER CA C -9.069 5.178 19.713 1.00 . A A . 97 SER CA 1 1
8 12772 1 1 97 SER CB C -8.687 4.612 21.101 1.00 . A A . 97 SER CB 1 1
8 12773 1 1 97 SER H H -7.257 4.389 18.967 1.00 . A A . 97 SER H 1 1
8 12774 1 1 97 SER HA H -10.083 4.850 19.479 1.00 . A A . 97 SER HA 1 1
8 12775 1 1 97 SER HB2 H -9.249 5.120 21.872 1.00 . A A . 97 SER HB2 1 1
8 12776 1 1 97 SER HB3 H -8.916 3.552 21.135 1.00 . A A . 97 SER HB3 1 1
8 12777 1 1 97 SER HG H -7.031 5.664 21.086 1.00 . A A . 97 SER HG 1 1
8 12778 1 1 97 SER N N -8.171 4.632 18.697 1.00 . A A . 97 SER N 1 1
8 12779 1 1 97 SER O O -8.200 7.350 20.343 1.00 . A A . 97 SER O 1 1
8 12780 1 1 97 SER OG O -7.302 4.780 21.365 1.00 . A A . 97 SER OG 1 1
8 12781 1 1 98 ASP C C -11.225 9.163 19.761 1.00 . A A . 98 ASP C 1 1
8 12782 1 1 98 ASP CA C -10.129 8.751 18.762 1.00 . A A . 98 ASP CA 1 1
8 12783 1 1 98 ASP CB C -10.554 9.133 17.323 1.00 . A A . 98 ASP CB 1 1
8 12784 1 1 98 ASP CG C -9.525 8.707 16.273 1.00 . A A . 98 ASP CG 1 1
8 12785 1 1 98 ASP H H -10.392 6.717 18.220 1.00 . A A . 98 ASP H 1 1
8 12786 1 1 98 ASP HA H -9.204 9.270 19.011 1.00 . A A . 98 ASP HA 1 1
8 12787 1 1 98 ASP HB2 H -11.502 8.656 17.094 1.00 . A A . 98 ASP HB2 1 1
8 12788 1 1 98 ASP HB3 H -10.686 10.210 17.264 1.00 . A A . 98 ASP HB3 1 1
8 12789 1 1 98 ASP N N -9.898 7.296 18.841 1.00 . A A . 98 ASP N 1 1
8 12790 1 1 98 ASP O O -11.171 10.250 20.355 1.00 . A A . 98 ASP O 1 1
8 12791 1 1 98 ASP OD1 O -8.596 9.493 15.986 1.00 . A A . 98 ASP OD1 1 1
8 12792 1 1 98 ASP OD2 O -9.635 7.574 15.741 1.00 . A A . 98 ASP OD2 1 1
8 12793 1 1 99 GLY C C -13.261 7.528 22.041 1.00 . A A . 99 GLY C 1 1
8 12794 1 1 99 GLY CA C -13.341 8.472 20.843 1.00 . A A . 99 GLY CA 1 1
8 12795 1 1 99 GLY H H -12.187 7.441 19.404 1.00 . A A . 99 GLY H 1 1
8 12796 1 1 99 GLY HA2 H -13.343 9.501 21.191 1.00 . A A . 99 GLY HA2 1 1
8 12797 1 1 99 GLY HA3 H -14.266 8.297 20.306 1.00 . A A . 99 GLY HA3 1 1
8 12798 1 1 99 GLY N N -12.223 8.269 19.919 1.00 . A A . 99 GLY N 1 1
8 12799 1 1 99 GLY O O -12.591 7.881 23.038 1.00 . A A . 99 GLY O 1 1
8 12800 1 1 99 GLY OXT O -13.851 6.429 21.984 1.00 . A A . 99 GLY OXT 1 1
9 12801 1 1 1 MET C C 3.227 -1.358 23.662 1.00 . A A . 1 MET C 1 1
9 12802 1 1 1 MET CA C 2.956 -2.361 24.807 1.00 . A A . 1 MET CA 1 1
9 12803 1 1 1 MET CB C 3.893 -3.601 24.686 1.00 . A A . 1 MET CB 1 1
9 12804 1 1 1 MET CE C 4.488 -6.993 27.095 1.00 . A A . 1 MET CE 1 1
9 12805 1 1 1 MET CG C 3.795 -4.593 25.850 1.00 . A A . 1 MET CG 1 1
9 12806 1 1 1 MET H1 H 0.908 -1.977 24.914 1.00 . A A . 1 MET H1 1 1
9 12807 1 1 1 MET H2 H 1.363 -3.437 25.626 1.00 . A A . 1 MET H2 1 1
9 12808 1 1 1 MET H3 H 1.304 -3.302 23.942 1.00 . A A . 1 MET H3 1 1
9 12809 1 1 1 MET HA H 3.149 -1.864 25.747 1.00 . A A . 1 MET HA 1 1
9 12810 1 1 1 MET HB2 H 3.650 -4.135 23.776 1.00 . A A . 1 MET HB2 1 1
9 12811 1 1 1 MET HB3 H 4.926 -3.263 24.622 1.00 . A A . 1 MET HB3 1 1
9 12812 1 1 1 MET HE1 H 3.439 -7.260 27.091 1.00 . A A . 1 MET HE1 1 1
9 12813 1 1 1 MET HE2 H 4.710 -6.414 27.983 1.00 . A A . 1 MET HE2 1 1
9 12814 1 1 1 MET HE3 H 5.084 -7.891 27.096 1.00 . A A . 1 MET HE3 1 1
9 12815 1 1 1 MET HG2 H 4.076 -4.093 26.769 1.00 . A A . 1 MET HG2 1 1
9 12816 1 1 1 MET HG3 H 2.771 -4.939 25.934 1.00 . A A . 1 MET HG3 1 1
9 12817 1 1 1 MET N N 1.535 -2.798 24.822 1.00 . A A . 1 MET N 1 1
9 12818 1 1 1 MET O O 4.394 -1.067 23.361 1.00 . A A . 1 MET O 1 1
9 12819 1 1 1 MET SD S 4.876 -6.027 25.632 1.00 . A A . 1 MET SD 1 1
9 12820 1 1 2 GLY C C 1.607 -0.387 20.649 1.00 . A A . 2 GLY C 1 1
9 12821 1 1 2 GLY CA C 2.254 0.143 21.930 1.00 . A A . 2 GLY CA 1 1
9 12822 1 1 2 GLY H H 1.250 -1.070 23.353 1.00 . A A . 2 GLY H 1 1
9 12823 1 1 2 GLY HA2 H 1.756 1.061 22.219 1.00 . A A . 2 GLY HA2 1 1
9 12824 1 1 2 GLY HA3 H 3.299 0.369 21.726 1.00 . A A . 2 GLY HA3 1 1
9 12825 1 1 2 GLY N N 2.147 -0.813 23.048 1.00 . A A . 2 GLY N 1 1
9 12826 1 1 2 GLY O O 1.160 -1.546 20.600 1.00 . A A . 2 GLY O 1 1
9 12827 1 1 3 HIS C C 1.682 0.970 17.210 1.00 . A A . 3 HIS C 1 1
9 12828 1 1 3 HIS CA C 0.990 0.115 18.300 1.00 . A A . 3 HIS CA 1 1
9 12829 1 1 3 HIS CB C -0.551 0.296 18.278 1.00 . A A . 3 HIS CB 1 1
9 12830 1 1 3 HIS CD2 C -1.628 2.146 19.767 1.00 . A A . 3 HIS CD2 1 1
9 12831 1 1 3 HIS CE1 C -1.513 3.798 18.351 1.00 . A A . 3 HIS CE1 1 1
9 12832 1 1 3 HIS CG C -1.054 1.671 18.637 1.00 . A A . 3 HIS CG 1 1
9 12833 1 1 3 HIS H H 1.915 1.369 19.730 1.00 . A A . 3 HIS H 1 1
9 12834 1 1 3 HIS HA H 1.222 -0.936 18.108 1.00 . A A . 3 HIS HA 1 1
9 12835 1 1 3 HIS HB2 H -0.922 0.067 17.285 1.00 . A A . 3 HIS HB2 1 1
9 12836 1 1 3 HIS HB3 H -0.995 -0.414 18.974 1.00 . A A . 3 HIS HB3 1 1
9 12837 1 1 3 HIS HD1 H -0.633 2.723 16.867 1.00 . A A . 3 HIS HD1 1 1
9 12838 1 1 3 HIS HD2 H -1.840 1.585 20.668 1.00 . A A . 3 HIS HD2 1 1
9 12839 1 1 3 HIS HE1 H -1.610 4.776 17.901 1.00 . A A . 3 HIS HE1 1 1
9 12840 1 1 3 HIS HE2 H -2.414 4.046 20.163 1.00 . A A . 3 HIS HE2 1 1
9 12841 1 1 3 HIS N N 1.547 0.466 19.615 1.00 . A A . 3 HIS N 1 1
9 12842 1 1 3 HIS ND1 N -0.996 2.742 17.777 1.00 . A A . 3 HIS ND1 1 1
9 12843 1 1 3 HIS NE2 N -1.906 3.465 19.557 1.00 . A A . 3 HIS NE2 1 1
9 12844 1 1 3 HIS O O 1.718 2.196 17.334 1.00 . A A . 3 HIS O 1 1
9 12845 1 1 4 HIS C C 4.528 1.163 15.725 1.00 . A A . 4 HIS C 1 1
9 12846 1 1 4 HIS CA C 3.121 0.891 15.122 1.00 . A A . 4 HIS CA 1 1
9 12847 1 1 4 HIS CB C 2.492 2.157 14.451 1.00 . A A . 4 HIS CB 1 1
9 12848 1 1 4 HIS CD2 C 3.943 3.949 13.249 1.00 . A A . 4 HIS CD2 1 1
9 12849 1 1 4 HIS CE1 C 4.173 2.966 11.319 1.00 . A A . 4 HIS CE1 1 1
9 12850 1 1 4 HIS CG C 3.296 2.772 13.328 1.00 . A A . 4 HIS CG 1 1
9 12851 1 1 4 HIS H H 2.021 -0.654 16.088 1.00 . A A . 4 HIS H 1 1
9 12852 1 1 4 HIS HA H 3.240 0.122 14.357 1.00 . A A . 4 HIS HA 1 1
9 12853 1 1 4 HIS HB2 H 1.528 1.889 14.034 1.00 . A A . 4 HIS HB2 1 1
9 12854 1 1 4 HIS HB3 H 2.338 2.917 15.213 1.00 . A A . 4 HIS HB3 1 1
9 12855 1 1 4 HIS HD1 H 3.073 1.321 11.807 1.00 . A A . 4 HIS HD1 1 1
9 12856 1 1 4 HIS HD2 H 4.026 4.685 14.032 1.00 . A A . 4 HIS HD2 1 1
9 12857 1 1 4 HIS HE1 H 4.476 2.748 10.305 1.00 . A A . 4 HIS HE1 1 1
9 12858 1 1 4 HIS HE2 H 4.888 4.853 11.616 1.00 . A A . 4 HIS HE2 1 1
9 12859 1 1 4 HIS N N 2.228 0.299 16.163 1.00 . A A . 4 HIS N 1 1
9 12860 1 1 4 HIS ND1 N 3.458 2.182 12.093 1.00 . A A . 4 HIS ND1 1 1
9 12861 1 1 4 HIS NE2 N 4.479 4.042 11.996 1.00 . A A . 4 HIS NE2 1 1
9 12862 1 1 4 HIS O O 5.554 0.748 15.160 1.00 . A A . 4 HIS O 1 1
9 12863 1 1 5 HIS C C 5.324 1.627 19.198 1.00 . A A . 5 HIS C 1 1
9 12864 1 1 5 HIS CA C 5.741 1.955 17.762 1.00 . A A . 5 HIS CA 1 1
9 12865 1 1 5 HIS CB C 6.402 3.360 17.697 1.00 . A A . 5 HIS CB 1 1
9 12866 1 1 5 HIS CD2 C 6.915 4.051 15.252 1.00 . A A . 5 HIS CD2 1 1
9 12867 1 1 5 HIS CE1 C 9.035 3.555 15.211 1.00 . A A . 5 HIS CE1 1 1
9 12868 1 1 5 HIS CG C 7.239 3.577 16.470 1.00 . A A . 5 HIS CG 1 1
9 12869 1 1 5 HIS H H 3.741 2.341 17.150 1.00 . A A . 5 HIS H 1 1
9 12870 1 1 5 HIS HA H 6.470 1.200 17.448 1.00 . A A . 5 HIS HA 1 1
9 12871 1 1 5 HIS HB2 H 5.635 4.126 17.711 1.00 . A A . 5 HIS HB2 1 1
9 12872 1 1 5 HIS HB3 H 7.050 3.503 18.561 1.00 . A A . 5 HIS HB3 1 1
9 12873 1 1 5 HIS HD1 H 9.118 2.899 17.146 1.00 . A A . 5 HIS HD1 1 1
9 12874 1 1 5 HIS HD2 H 5.937 4.391 14.938 1.00 . A A . 5 HIS HD2 1 1
9 12875 1 1 5 HIS HE1 H 10.051 3.413 14.879 1.00 . A A . 5 HIS HE1 1 1
9 12876 1 1 5 HIS HE2 H 8.059 4.084 13.505 1.00 . A A . 5 HIS HE2 1 1
9 12877 1 1 5 HIS N N 4.558 1.864 16.874 1.00 . A A . 5 HIS N 1 1
9 12878 1 1 5 HIS ND1 N 8.579 3.274 16.411 1.00 . A A . 5 HIS ND1 1 1
9 12879 1 1 5 HIS NE2 N 8.046 4.028 14.485 1.00 . A A . 5 HIS NE2 1 1
9 12880 1 1 5 HIS O O 4.133 1.622 19.525 1.00 . A A . 5 HIS O 1 1
9 12881 1 1 6 HIS C C 5.853 2.090 22.388 1.00 . A A . 6 HIS C 1 1
9 12882 1 1 6 HIS CA C 6.134 0.916 21.437 1.00 . A A . 6 HIS CA 1 1
9 12883 1 1 6 HIS CB C 7.377 0.123 21.908 1.00 . A A . 6 HIS CB 1 1
9 12884 1 1 6 HIS CD2 C 8.112 -1.352 19.889 1.00 . A A . 6 HIS CD2 1 1
9 12885 1 1 6 HIS CE1 C 7.653 -3.310 20.737 1.00 . A A . 6 HIS CE1 1 1
9 12886 1 1 6 HIS CG C 7.621 -1.148 21.137 1.00 . A A . 6 HIS CG 1 1
9 12887 1 1 6 HIS H H 7.239 1.502 19.721 1.00 . A A . 6 HIS H 1 1
9 12888 1 1 6 HIS HA H 5.269 0.252 21.455 1.00 . A A . 6 HIS HA 1 1
9 12889 1 1 6 HIS HB2 H 8.258 0.746 21.806 1.00 . A A . 6 HIS HB2 1 1
9 12890 1 1 6 HIS HB3 H 7.258 -0.145 22.952 1.00 . A A . 6 HIS HB3 1 1
9 12891 1 1 6 HIS HD1 H 6.991 -2.596 22.535 1.00 . A A . 6 HIS HD1 1 1
9 12892 1 1 6 HIS HD2 H 8.436 -0.592 19.193 1.00 . A A . 6 HIS HD2 1 1
9 12893 1 1 6 HIS HE1 H 7.534 -4.376 20.849 1.00 . A A . 6 HIS HE1 1 1
9 12894 1 1 6 HIS HE2 H 8.310 -3.132 18.817 1.00 . A A . 6 HIS HE2 1 1
9 12895 1 1 6 HIS N N 6.326 1.369 20.041 1.00 . A A . 6 HIS N 1 1
9 12896 1 1 6 HIS ND1 N 7.344 -2.401 21.639 1.00 . A A . 6 HIS ND1 1 1
9 12897 1 1 6 HIS NE2 N 8.118 -2.699 19.671 1.00 . A A . 6 HIS NE2 1 1
9 12898 1 1 6 HIS O O 6.066 3.262 22.025 1.00 . A A . 6 HIS O 1 1
9 12899 1 1 7 HIS C C 3.810 3.576 24.128 1.00 . A A . 7 HIS C 1 1
9 12900 1 1 7 HIS CA C 4.972 2.710 24.667 1.00 . A A . 7 HIS CA 1 1
9 12901 1 1 7 HIS CB C 6.190 3.571 25.142 1.00 . A A . 7 HIS CB 1 1
9 12902 1 1 7 HIS CD2 C 7.463 2.178 26.931 1.00 . A A . 7 HIS CD2 1 1
9 12903 1 1 7 HIS CE1 C 9.297 1.803 25.805 1.00 . A A . 7 HIS CE1 1 1
9 12904 1 1 7 HIS CG C 7.323 2.769 25.722 1.00 . A A . 7 HIS CG 1 1
9 12905 1 1 7 HIS H H 5.312 0.783 23.825 1.00 . A A . 7 HIS H 1 1
9 12906 1 1 7 HIS HA H 4.599 2.134 25.508 1.00 . A A . 7 HIS HA 1 1
9 12907 1 1 7 HIS HB2 H 6.579 4.123 24.297 1.00 . A A . 7 HIS HB2 1 1
9 12908 1 1 7 HIS HB3 H 5.861 4.279 25.898 1.00 . A A . 7 HIS HB3 1 1
9 12909 1 1 7 HIS HD1 H 8.709 2.812 24.131 1.00 . A A . 7 HIS HD1 1 1
9 12910 1 1 7 HIS HD2 H 6.738 2.174 27.731 1.00 . A A . 7 HIS HD2 1 1
9 12911 1 1 7 HIS HE1 H 10.285 1.459 25.535 1.00 . A A . 7 HIS HE1 1 1
9 12912 1 1 7 HIS HE2 H 9.035 1.008 27.668 1.00 . A A . 7 HIS HE2 1 1
9 12913 1 1 7 HIS N N 5.387 1.739 23.620 1.00 . A A . 7 HIS N 1 1
9 12914 1 1 7 HIS ND1 N 8.494 2.511 25.040 1.00 . A A . 7 HIS ND1 1 1
9 12915 1 1 7 HIS NE2 N 8.696 1.588 26.954 1.00 . A A . 7 HIS NE2 1 1
9 12916 1 1 7 HIS O O 2.987 3.083 23.347 1.00 . A A . 7 HIS O 1 1
9 12917 1 1 8 HIS C C 3.569 6.119 22.542 1.00 . A A . 8 HIS C 1 1
9 12918 1 1 8 HIS CA C 2.893 5.850 23.899 1.00 . A A . 8 HIS CA 1 1
9 12919 1 1 8 HIS CB C 2.706 7.148 24.750 1.00 . A A . 8 HIS CB 1 1
9 12920 1 1 8 HIS CD2 C 4.628 8.912 24.611 1.00 . A A . 8 HIS CD2 1 1
9 12921 1 1 8 HIS CE1 C 5.728 8.333 26.401 1.00 . A A . 8 HIS CE1 1 1
9 12922 1 1 8 HIS CG C 3.975 7.858 25.163 1.00 . A A . 8 HIS CG 1 1
9 12923 1 1 8 HIS H H 4.180 5.090 25.402 1.00 . A A . 8 HIS H 1 1
9 12924 1 1 8 HIS HA H 1.912 5.410 23.717 1.00 . A A . 8 HIS HA 1 1
9 12925 1 1 8 HIS HB2 H 2.107 7.859 24.185 1.00 . A A . 8 HIS HB2 1 1
9 12926 1 1 8 HIS HB3 H 2.163 6.895 25.655 1.00 . A A . 8 HIS HB3 1 1
9 12927 1 1 8 HIS HD1 H 4.476 6.805 26.924 1.00 . A A . 8 HIS HD1 1 1
9 12928 1 1 8 HIS HD2 H 4.345 9.440 23.713 1.00 . A A . 8 HIS HD2 1 1
9 12929 1 1 8 HIS HE1 H 6.462 8.308 27.188 1.00 . A A . 8 HIS HE1 1 1
9 12930 1 1 8 HIS HE2 H 6.240 10.006 25.358 1.00 . A A . 8 HIS HE2 1 1
9 12931 1 1 8 HIS N N 3.702 4.840 24.591 1.00 . A A . 8 HIS N 1 1
9 12932 1 1 8 HIS ND1 N 4.701 7.519 26.284 1.00 . A A . 8 HIS ND1 1 1
9 12933 1 1 8 HIS NE2 N 5.708 9.185 25.399 1.00 . A A . 8 HIS NE2 1 1
9 12934 1 1 8 HIS O O 4.716 6.601 22.488 1.00 . A A . 8 HIS O 1 1
9 12935 1 1 9 SER C C 3.577 7.244 19.663 1.00 . A A . 9 SER C 1 1
9 12936 1 1 9 SER CA C 3.425 5.782 20.098 1.00 . A A . 9 SER CA 1 1
9 12937 1 1 9 SER CB C 2.504 4.997 19.139 1.00 . A A . 9 SER CB 1 1
9 12938 1 1 9 SER H H 1.999 5.329 21.590 1.00 . A A . 9 SER H 1 1
9 12939 1 1 9 SER HA H 4.404 5.309 20.091 1.00 . A A . 9 SER HA 1 1
9 12940 1 1 9 SER HB2 H 1.540 5.488 19.071 1.00 . A A . 9 SER HB2 1 1
9 12941 1 1 9 SER HB3 H 2.952 4.945 18.154 1.00 . A A . 9 SER HB3 1 1
9 12942 1 1 9 SER HG H 3.110 3.360 20.041 1.00 . A A . 9 SER HG 1 1
9 12943 1 1 9 SER N N 2.895 5.704 21.462 1.00 . A A . 9 SER N 1 1
9 12944 1 1 9 SER O O 2.613 7.866 19.193 1.00 . A A . 9 SER O 1 1
9 12945 1 1 9 SER OG O 2.302 3.674 19.611 1.00 . A A . 9 SER OG 1 1
9 12946 1 1 10 HIS C C 5.010 9.223 17.936 1.00 . A A . 10 HIS C 1 1
9 12947 1 1 10 HIS CA C 5.155 9.145 19.458 1.00 . A A . 10 HIS CA 1 1
9 12948 1 1 10 HIS CB C 6.607 9.483 19.872 1.00 . A A . 10 HIS CB 1 1
9 12949 1 1 10 HIS CD2 C 6.600 12.089 19.630 1.00 . A A . 10 HIS CD2 1 1
9 12950 1 1 10 HIS CE1 C 8.440 12.306 18.475 1.00 . A A . 10 HIS CE1 1 1
9 12951 1 1 10 HIS CG C 7.101 10.843 19.426 1.00 . A A . 10 HIS CG 1 1
9 12952 1 1 10 HIS H H 5.448 7.266 20.394 1.00 . A A . 10 HIS H 1 1
9 12953 1 1 10 HIS HA H 4.477 9.852 19.930 1.00 . A A . 10 HIS HA 1 1
9 12954 1 1 10 HIS HB2 H 6.680 9.450 20.949 1.00 . A A . 10 HIS HB2 1 1
9 12955 1 1 10 HIS HB3 H 7.272 8.736 19.456 1.00 . A A . 10 HIS HB3 1 1
9 12956 1 1 10 HIS HD1 H 8.868 10.312 18.406 1.00 . A A . 10 HIS HD1 1 1
9 12957 1 1 10 HIS HD2 H 5.701 12.343 20.171 1.00 . A A . 10 HIS HD2 1 1
9 12958 1 1 10 HIS HE1 H 9.256 12.739 17.920 1.00 . A A . 10 HIS HE1 1 1
9 12959 1 1 10 HIS HE2 H 7.410 13.950 19.113 1.00 . A A . 10 HIS HE2 1 1
9 12960 1 1 10 HIS N N 4.784 7.797 19.903 1.00 . A A . 10 HIS N 1 1
9 12961 1 1 10 HIS ND1 N 8.255 11.023 18.694 1.00 . A A . 10 HIS ND1 1 1
9 12962 1 1 10 HIS NE2 N 7.455 12.973 19.032 1.00 . A A . 10 HIS NE2 1 1
9 12963 1 1 10 HIS O O 5.424 8.295 17.220 1.00 . A A . 10 HIS O 1 1
9 12964 1 1 11 MET C C 5.336 11.025 15.257 1.00 . A A . 11 MET C 1 1
9 12965 1 1 11 MET CA C 4.096 10.540 16.038 1.00 . A A . 11 MET CA 1 1
9 12966 1 1 11 MET CB C 2.903 11.541 15.950 1.00 . A A . 11 MET CB 1 1
9 12967 1 1 11 MET CE C 1.091 13.609 17.768 1.00 . A A . 11 MET CE 1 1
9 12968 1 1 11 MET CG C 1.645 11.077 16.720 1.00 . A A . 11 MET CG 1 1
9 12969 1 1 11 MET H H 4.180 11.028 18.100 1.00 . A A . 11 MET H 1 1
9 12970 1 1 11 MET HA H 3.784 9.586 15.613 1.00 . A A . 11 MET HA 1 1
9 12971 1 1 11 MET HB2 H 3.211 12.502 16.349 1.00 . A A . 11 MET HB2 1 1
9 12972 1 1 11 MET HB3 H 2.629 11.673 14.909 1.00 . A A . 11 MET HB3 1 1
9 12973 1 1 11 MET HE1 H 1.351 13.215 18.740 1.00 . A A . 11 MET HE1 1 1
9 12974 1 1 11 MET HE2 H 0.396 14.425 17.884 1.00 . A A . 11 MET HE2 1 1
9 12975 1 1 11 MET HE3 H 1.986 13.965 17.274 1.00 . A A . 11 MET HE3 1 1
9 12976 1 1 11 MET HG2 H 1.244 10.196 16.235 1.00 . A A . 11 MET HG2 1 1
9 12977 1 1 11 MET HG3 H 1.926 10.825 17.732 1.00 . A A . 11 MET HG3 1 1
9 12978 1 1 11 MET N N 4.422 10.324 17.460 1.00 . A A . 11 MET N 1 1
9 12979 1 1 11 MET O O 5.310 12.061 14.577 1.00 . A A . 11 MET O 1 1
9 12980 1 1 11 MET SD S 0.334 12.320 16.782 1.00 . A A . 11 MET SD 1 1
9 12981 1 1 12 LYS C C 7.498 9.843 13.247 1.00 . A A . 12 LYS C 1 1
9 12982 1 1 12 LYS CA C 7.680 10.447 14.649 1.00 . A A . 12 LYS CA 1 1
9 12983 1 1 12 LYS CB C 8.891 9.847 15.451 1.00 . A A . 12 LYS CB 1 1
9 12984 1 1 12 LYS CD C 9.790 7.519 14.681 1.00 . A A . 12 LYS CD 1 1
9 12985 1 1 12 LYS CE C 11.260 7.982 14.708 1.00 . A A . 12 LYS CE 1 1
9 12986 1 1 12 LYS CG C 8.900 8.295 15.695 1.00 . A A . 12 LYS CG 1 1
9 12987 1 1 12 LYS H H 6.392 9.490 15.996 1.00 . A A . 12 LYS H 1 1
9 12988 1 1 12 LYS HA H 7.832 11.528 14.550 1.00 . A A . 12 LYS HA 1 1
9 12989 1 1 12 LYS HB2 H 9.805 10.117 14.932 1.00 . A A . 12 LYS HB2 1 1
9 12990 1 1 12 LYS HB3 H 8.911 10.337 16.420 1.00 . A A . 12 LYS HB3 1 1
9 12991 1 1 12 LYS HD2 H 9.759 6.458 14.917 1.00 . A A . 12 LYS HD2 1 1
9 12992 1 1 12 LYS HD3 H 9.391 7.666 13.682 1.00 . A A . 12 LYS HD3 1 1
9 12993 1 1 12 LYS HE2 H 11.303 9.055 14.566 1.00 . A A . 12 LYS HE2 1 1
9 12994 1 1 12 LYS HE3 H 11.694 7.736 15.669 1.00 . A A . 12 LYS HE3 1 1
9 12995 1 1 12 LYS HG2 H 9.266 8.088 16.693 1.00 . A A . 12 LYS HG2 1 1
9 12996 1 1 12 LYS HG3 H 7.882 7.925 15.614 1.00 . A A . 12 LYS HG3 1 1
9 12997 1 1 12 LYS HZ1 H 13.037 7.702 13.659 1.00 . A A . 12 LYS HZ1 1 1
9 12998 1 1 12 LYS HZ2 H 11.644 7.521 12.716 1.00 . A A . 12 LYS HZ2 1 1
9 12999 1 1 12 LYS HZ3 H 12.094 6.308 13.802 1.00 . A A . 12 LYS HZ3 1 1
9 13000 1 1 12 LYS N N 6.434 10.245 15.386 1.00 . A A . 12 LYS N 1 1
9 13001 1 1 12 LYS NZ N 12.064 7.334 13.651 1.00 . A A . 12 LYS NZ 1 1
9 13002 1 1 12 LYS O O 7.369 8.629 13.077 1.00 . A A . 12 LYS O 1 1
9 13003 1 1 13 ARG C C 7.245 11.512 9.942 1.00 . A A . 13 ARG C 1 1
9 13004 1 1 13 ARG CA C 6.948 10.363 10.908 1.00 . A A . 13 ARG CA 1 1
9 13005 1 1 13 ARG CB C 5.406 10.069 10.939 1.00 . A A . 13 ARG CB 1 1
9 13006 1 1 13 ARG CD C 3.025 11.017 11.385 1.00 . A A . 13 ARG CD 1 1
9 13007 1 1 13 ARG CG C 4.540 11.294 11.335 1.00 . A A . 13 ARG CG 1 1
9 13008 1 1 13 ARG CZ C 0.951 12.408 11.109 1.00 . A A . 13 ARG CZ 1 1
9 13009 1 1 13 ARG H H 7.635 11.660 12.437 1.00 . A A . 13 ARG H 1 1
9 13010 1 1 13 ARG HA H 7.485 9.477 10.584 1.00 . A A . 13 ARG HA 1 1
9 13011 1 1 13 ARG HB2 H 5.089 9.725 9.956 1.00 . A A . 13 ARG HB2 1 1
9 13012 1 1 13 ARG HB3 H 5.216 9.275 11.654 1.00 . A A . 13 ARG HB3 1 1
9 13013 1 1 13 ARG HD2 H 2.741 10.417 10.525 1.00 . A A . 13 ARG HD2 1 1
9 13014 1 1 13 ARG HD3 H 2.787 10.481 12.294 1.00 . A A . 13 ARG HD3 1 1
9 13015 1 1 13 ARG HE H 2.771 13.105 11.556 1.00 . A A . 13 ARG HE 1 1
9 13016 1 1 13 ARG HG2 H 4.857 11.638 12.314 1.00 . A A . 13 ARG HG2 1 1
9 13017 1 1 13 ARG HG3 H 4.726 12.087 10.616 1.00 . A A . 13 ARG HG3 1 1
9 13018 1 1 13 ARG HH11 H 0.594 10.432 10.863 1.00 . A A . 13 ARG HH11 1 1
9 13019 1 1 13 ARG HH12 H -0.791 11.461 10.673 1.00 . A A . 13 ARG HH12 1 1
9 13020 1 1 13 ARG HH21 H 0.988 14.427 11.213 1.00 . A A . 13 ARG HH21 1 1
9 13021 1 1 13 ARG HH22 H -0.567 13.723 10.874 1.00 . A A . 13 ARG HH22 1 1
9 13022 1 1 13 ARG N N 7.397 10.724 12.258 1.00 . A A . 13 ARG N 1 1
9 13023 1 1 13 ARG NE N 2.263 12.283 11.362 1.00 . A A . 13 ARG NE 1 1
9 13024 1 1 13 ARG NH1 N 0.192 11.349 10.861 1.00 . A A . 13 ARG NH1 1 1
9 13025 1 1 13 ARG NH2 N 0.415 13.614 11.063 1.00 . A A . 13 ARG NH2 1 1
9 13026 1 1 13 ARG O O 7.728 12.573 10.356 1.00 . A A . 13 ARG O 1 1
9 13027 1 1 14 SER C C 5.468 12.984 7.726 1.00 . A A . 14 SER C 1 1
9 13028 1 1 14 SER CA C 6.882 12.385 7.683 1.00 . A A . 14 SER CA 1 1
9 13029 1 1 14 SER CB C 7.235 11.853 6.289 1.00 . A A . 14 SER CB 1 1
9 13030 1 1 14 SER H H 6.774 10.383 8.363 1.00 . A A . 14 SER H 1 1
9 13031 1 1 14 SER HA H 7.602 13.149 7.964 1.00 . A A . 14 SER HA 1 1
9 13032 1 1 14 SER HB2 H 6.477 11.153 5.959 1.00 . A A . 14 SER HB2 1 1
9 13033 1 1 14 SER HB3 H 7.296 12.675 5.589 1.00 . A A . 14 SER HB3 1 1
9 13034 1 1 14 SER HG H 9.135 11.771 6.736 1.00 . A A . 14 SER HG 1 1
9 13035 1 1 14 SER N N 6.949 11.296 8.663 1.00 . A A . 14 SER N 1 1
9 13036 1 1 14 SER O O 5.291 14.206 7.672 1.00 . A A . 14 SER O 1 1
9 13037 1 1 14 SER OG O 8.481 11.195 6.316 1.00 . A A . 14 SER OG 1 1
9 13038 1 1 15 GLY C C 2.587 13.258 6.796 1.00 . A A . 15 GLY C 1 1
9 13039 1 1 15 GLY CA C 3.070 12.453 7.980 1.00 . A A . 15 GLY CA 1 1
9 13040 1 1 15 GLY H H 4.712 11.129 7.904 1.00 . A A . 15 GLY H 1 1
9 13041 1 1 15 GLY HA2 H 2.487 11.541 8.050 1.00 . A A . 15 GLY HA2 1 1
9 13042 1 1 15 GLY HA3 H 2.927 13.022 8.890 1.00 . A A . 15 GLY HA3 1 1
9 13043 1 1 15 GLY N N 4.474 12.081 7.870 1.00 . A A . 15 GLY N 1 1
9 13044 1 1 15 GLY O O 2.143 14.395 6.943 1.00 . A A . 15 GLY O 1 1
9 13045 1 1 16 ARG C C 1.321 12.446 3.636 1.00 . A A . 16 ARG C 1 1
9 13046 1 1 16 ARG CA C 2.347 13.310 4.349 1.00 . A A . 16 ARG CA 1 1
9 13047 1 1 16 ARG CB C 3.612 13.503 3.473 1.00 . A A . 16 ARG CB 1 1
9 13048 1 1 16 ARG CD C 4.675 14.385 1.307 1.00 . A A . 16 ARG CD 1 1
9 13049 1 1 16 ARG CG C 3.374 14.210 2.111 1.00 . A A . 16 ARG CG 1 1
9 13050 1 1 16 ARG CZ C 4.794 14.532 -1.195 1.00 . A A . 16 ARG CZ 1 1
9 13051 1 1 16 ARG H H 3.062 11.751 5.591 1.00 . A A . 16 ARG H 1 1
9 13052 1 1 16 ARG HA H 1.909 14.281 4.564 1.00 . A A . 16 ARG HA 1 1
9 13053 1 1 16 ARG HB2 H 4.327 14.091 4.035 1.00 . A A . 16 ARG HB2 1 1
9 13054 1 1 16 ARG HB3 H 4.049 12.529 3.276 1.00 . A A . 16 ARG HB3 1 1
9 13055 1 1 16 ARG HD2 H 5.362 14.985 1.887 1.00 . A A . 16 ARG HD2 1 1
9 13056 1 1 16 ARG HD3 H 5.116 13.408 1.141 1.00 . A A . 16 ARG HD3 1 1
9 13057 1 1 16 ARG HE H 4.064 15.944 0.025 1.00 . A A . 16 ARG HE 1 1
9 13058 1 1 16 ARG HG2 H 2.679 13.617 1.518 1.00 . A A . 16 ARG HG2 1 1
9 13059 1 1 16 ARG HG3 H 2.935 15.186 2.289 1.00 . A A . 16 ARG HG3 1 1
9 13060 1 1 16 ARG HH11 H 5.512 12.783 -0.467 1.00 . A A . 16 ARG HH11 1 1
9 13061 1 1 16 ARG HH12 H 5.577 12.947 -2.189 1.00 . A A . 16 ARG HH12 1 1
9 13062 1 1 16 ARG HH21 H 4.180 16.155 -2.242 1.00 . A A . 16 ARG HH21 1 1
9 13063 1 1 16 ARG HH22 H 4.821 14.852 -3.192 1.00 . A A . 16 ARG HH22 1 1
9 13064 1 1 16 ARG N N 2.712 12.666 5.613 1.00 . A A . 16 ARG N 1 1
9 13065 1 1 16 ARG NE N 4.468 15.049 0.004 1.00 . A A . 16 ARG NE 1 1
9 13066 1 1 16 ARG NH1 N 5.336 13.323 -1.290 1.00 . A A . 16 ARG NH1 1 1
9 13067 1 1 16 ARG NH2 N 4.581 15.235 -2.296 1.00 . A A . 16 ARG NH2 1 1
9 13068 1 1 16 ARG O O 1.578 11.258 3.395 1.00 . A A . 16 ARG O 1 1
9 13069 1 1 17 GLU C C -0.366 12.478 1.055 1.00 . A A . 17 GLU C 1 1
9 13070 1 1 17 GLU CA C -0.858 12.374 2.507 1.00 . A A . 17 GLU CA 1 1
9 13071 1 1 17 GLU CB C -2.246 13.067 2.704 1.00 . A A . 17 GLU CB 1 1
9 13072 1 1 17 GLU CD C -3.703 12.219 0.689 1.00 . A A . 17 GLU CD 1 1
9 13073 1 1 17 GLU CG C -3.493 12.270 2.218 1.00 . A A . 17 GLU CG 1 1
9 13074 1 1 17 GLU H H -0.012 13.948 3.630 1.00 . A A . 17 GLU H 1 1
9 13075 1 1 17 GLU HA H -0.925 11.329 2.809 1.00 . A A . 17 GLU HA 1 1
9 13076 1 1 17 GLU HB2 H -2.376 13.261 3.764 1.00 . A A . 17 GLU HB2 1 1
9 13077 1 1 17 GLU HB3 H -2.236 14.024 2.192 1.00 . A A . 17 GLU HB3 1 1
9 13078 1 1 17 GLU HG2 H -3.404 11.258 2.590 1.00 . A A . 17 GLU HG2 1 1
9 13079 1 1 17 GLU HG3 H -4.378 12.716 2.664 1.00 . A A . 17 GLU HG3 1 1
9 13080 1 1 17 GLU N N 0.153 13.035 3.326 1.00 . A A . 17 GLU N 1 1
9 13081 1 1 17 GLU O O -0.367 13.566 0.466 1.00 . A A . 17 GLU O 1 1
9 13082 1 1 17 GLU OE1 O -3.588 13.278 0.026 1.00 . A A . 17 GLU OE1 1 1
9 13083 1 1 17 GLU OE2 O -4.031 11.136 0.149 1.00 . A A . 17 GLU OE2 1 1
9 13084 1 1 18 ILE C C -0.444 10.830 -1.820 1.00 . A A . 18 ILE C 1 1
9 13085 1 1 18 ILE CA C 0.651 11.264 -0.844 1.00 . A A . 18 ILE CA 1 1
9 13086 1 1 18 ILE CB C 1.853 10.235 -0.901 1.00 . A A . 18 ILE CB 1 1
9 13087 1 1 18 ILE CD1 C 2.432 7.720 -0.601 1.00 . A A . 18 ILE CD1 1 1
9 13088 1 1 18 ILE CG1 C 1.385 8.803 -0.455 1.00 . A A . 18 ILE CG1 1 1
9 13089 1 1 18 ILE CG2 C 3.055 10.728 -0.044 1.00 . A A . 18 ILE CG2 1 1
9 13090 1 1 18 ILE H H 0.017 10.524 1.033 1.00 . A A . 18 ILE H 1 1
9 13091 1 1 18 ILE HA H 1.022 12.249 -1.147 1.00 . A A . 18 ILE HA 1 1
9 13092 1 1 18 ILE HB H 2.198 10.179 -1.933 1.00 . A A . 18 ILE HB 1 1
9 13093 1 1 18 ILE HD11 H 2.734 7.650 -1.637 1.00 . A A . 18 ILE HD11 1 1
9 13094 1 1 18 ILE HD12 H 2.019 6.774 -0.284 1.00 . A A . 18 ILE HD12 1 1
9 13095 1 1 18 ILE HD13 H 3.293 7.958 0.010 1.00 . A A . 18 ILE HD13 1 1
9 13096 1 1 18 ILE HG12 H 1.085 8.828 0.585 1.00 . A A . 18 ILE HG12 1 1
9 13097 1 1 18 ILE HG13 H 0.530 8.508 -1.054 1.00 . A A . 18 ILE HG13 1 1
9 13098 1 1 18 ILE HG21 H 3.880 10.026 -0.127 1.00 . A A . 18 ILE HG21 1 1
9 13099 1 1 18 ILE HG22 H 2.759 10.805 0.993 1.00 . A A . 18 ILE HG22 1 1
9 13100 1 1 18 ILE HG23 H 3.381 11.701 -0.393 1.00 . A A . 18 ILE HG23 1 1
9 13101 1 1 18 ILE N N 0.087 11.348 0.510 1.00 . A A . 18 ILE N 1 1
9 13102 1 1 18 ILE O O -1.540 10.424 -1.404 1.00 . A A . 18 ILE O 1 1
9 13103 1 1 19 THR C C -0.720 8.886 -4.347 1.00 . A A . 19 THR C 1 1
9 13104 1 1 19 THR CA C -1.015 10.386 -4.162 1.00 . A A . 19 THR CA 1 1
9 13105 1 1 19 THR CB C -0.853 11.175 -5.515 1.00 . A A . 19 THR CB 1 1
9 13106 1 1 19 THR CG2 C 0.573 11.126 -6.096 1.00 . A A . 19 THR CG2 1 1
9 13107 1 1 19 THR H H 0.732 11.279 -3.374 1.00 . A A . 19 THR H 1 1
9 13108 1 1 19 THR HA H -2.051 10.497 -3.828 1.00 . A A . 19 THR HA 1 1
9 13109 1 1 19 THR HB H -1.107 12.214 -5.330 1.00 . A A . 19 THR HB 1 1
9 13110 1 1 19 THR HG1 H -2.669 10.694 -6.132 1.00 . A A . 19 THR HG1 1 1
9 13111 1 1 19 THR HG21 H 0.631 11.732 -6.994 1.00 . A A . 19 THR HG21 1 1
9 13112 1 1 19 THR HG22 H 0.833 10.105 -6.339 1.00 . A A . 19 THR HG22 1 1
9 13113 1 1 19 THR HG23 H 1.280 11.504 -5.367 1.00 . A A . 19 THR HG23 1 1
9 13114 1 1 19 THR N N -0.136 10.905 -3.115 1.00 . A A . 19 THR N 1 1
9 13115 1 1 19 THR O O 0.414 8.438 -4.089 1.00 . A A . 19 THR O 1 1
9 13116 1 1 19 THR OG1 O -1.772 10.665 -6.491 1.00 . A A . 19 THR OG1 1 1
9 13117 1 1 20 TRP C C -0.512 6.362 -5.988 1.00 . A A . 20 TRP C 1 1
9 13118 1 1 20 TRP CA C -1.665 6.676 -5.014 1.00 . A A . 20 TRP CA 1 1
9 13119 1 1 20 TRP CB C -3.021 6.132 -5.552 1.00 . A A . 20 TRP CB 1 1
9 13120 1 1 20 TRP CD1 C -2.915 4.192 -7.269 1.00 . A A . 20 TRP CD1 1 1
9 13121 1 1 20 TRP CD2 C -3.087 3.501 -5.142 1.00 . A A . 20 TRP CD2 1 1
9 13122 1 1 20 TRP CE2 C -3.064 2.374 -5.986 1.00 . A A . 20 TRP CE2 1 1
9 13123 1 1 20 TRP CE3 C -3.192 3.297 -3.764 1.00 . A A . 20 TRP CE3 1 1
9 13124 1 1 20 TRP CG C -3.010 4.669 -5.985 1.00 . A A . 20 TRP CG 1 1
9 13125 1 1 20 TRP CH2 C -3.229 0.902 -4.147 1.00 . A A . 20 TRP CH2 1 1
9 13126 1 1 20 TRP CZ2 C -3.129 1.070 -5.499 1.00 . A A . 20 TRP CZ2 1 1
9 13127 1 1 20 TRP CZ3 C -3.251 2.000 -3.282 1.00 . A A . 20 TRP CZ3 1 1
9 13128 1 1 20 TRP H H -2.630 8.563 -4.840 1.00 . A A . 20 TRP H 1 1
9 13129 1 1 20 TRP HA H -1.454 6.191 -4.063 1.00 . A A . 20 TRP HA 1 1
9 13130 1 1 20 TRP HB2 H -3.773 6.230 -4.773 1.00 . A A . 20 TRP HB2 1 1
9 13131 1 1 20 TRP HB3 H -3.331 6.731 -6.401 1.00 . A A . 20 TRP HB3 1 1
9 13132 1 1 20 TRP HD1 H -2.836 4.817 -8.145 1.00 . A A . 20 TRP HD1 1 1
9 13133 1 1 20 TRP HE1 H -2.914 2.256 -8.066 1.00 . A A . 20 TRP HE1 1 1
9 13134 1 1 20 TRP HE3 H -3.211 4.130 -3.074 1.00 . A A . 20 TRP HE3 1 1
9 13135 1 1 20 TRP HH2 H -3.283 -0.093 -3.724 1.00 . A A . 20 TRP HH2 1 1
9 13136 1 1 20 TRP HZ2 H -3.118 0.213 -6.161 1.00 . A A . 20 TRP HZ2 1 1
9 13137 1 1 20 TRP HZ3 H -3.323 1.827 -2.220 1.00 . A A . 20 TRP HZ3 1 1
9 13138 1 1 20 TRP N N -1.759 8.124 -4.748 1.00 . A A . 20 TRP N 1 1
9 13139 1 1 20 TRP NE1 N -2.957 2.823 -7.270 1.00 . A A . 20 TRP NE1 1 1
9 13140 1 1 20 TRP O O 0.242 5.427 -5.749 1.00 . A A . 20 TRP O 1 1
9 13141 1 1 21 LYS C C 2.094 7.075 -7.473 1.00 . A A . 21 LYS C 1 1
9 13142 1 1 21 LYS CA C 0.676 6.981 -8.079 1.00 . A A . 21 LYS CA 1 1
9 13143 1 1 21 LYS CB C 0.529 7.978 -9.262 1.00 . A A . 21 LYS CB 1 1
9 13144 1 1 21 LYS CD C 1.407 8.688 -11.588 1.00 . A A . 21 LYS CD 1 1
9 13145 1 1 21 LYS CE C 2.566 8.580 -12.595 1.00 . A A . 21 LYS CE 1 1
9 13146 1 1 21 LYS CG C 1.586 7.763 -10.372 1.00 . A A . 21 LYS CG 1 1
9 13147 1 1 21 LYS H H -0.984 7.941 -7.157 1.00 . A A . 21 LYS H 1 1
9 13148 1 1 21 LYS HA H 0.543 5.975 -8.470 1.00 . A A . 21 LYS HA 1 1
9 13149 1 1 21 LYS HB2 H -0.460 7.857 -9.698 1.00 . A A . 21 LYS HB2 1 1
9 13150 1 1 21 LYS HB3 H 0.619 8.996 -8.889 1.00 . A A . 21 LYS HB3 1 1
9 13151 1 1 21 LYS HD2 H 0.487 8.419 -12.090 1.00 . A A . 21 LYS HD2 1 1
9 13152 1 1 21 LYS HD3 H 1.337 9.712 -11.243 1.00 . A A . 21 LYS HD3 1 1
9 13153 1 1 21 LYS HE2 H 2.621 7.568 -12.974 1.00 . A A . 21 LYS HE2 1 1
9 13154 1 1 21 LYS HE3 H 2.378 9.257 -13.421 1.00 . A A . 21 LYS HE3 1 1
9 13155 1 1 21 LYS HG2 H 2.571 7.932 -9.950 1.00 . A A . 21 LYS HG2 1 1
9 13156 1 1 21 LYS HG3 H 1.523 6.732 -10.706 1.00 . A A . 21 LYS HG3 1 1
9 13157 1 1 21 LYS HZ1 H 3.831 9.881 -11.560 1.00 . A A . 21 LYS HZ1 1 1
9 13158 1 1 21 LYS HZ2 H 4.625 8.921 -12.699 1.00 . A A . 21 LYS HZ2 1 1
9 13159 1 1 21 LYS HZ3 H 4.116 8.249 -11.236 1.00 . A A . 21 LYS HZ3 1 1
9 13160 1 1 21 LYS N N -0.368 7.181 -7.058 1.00 . A A . 21 LYS N 1 1
9 13161 1 1 21 LYS NZ N 3.873 8.933 -11.980 1.00 . A A . 21 LYS NZ 1 1
9 13162 1 1 21 LYS O O 2.996 6.332 -7.881 1.00 . A A . 21 LYS O 1 1
9 13163 1 1 22 ASP C C 3.829 6.923 -4.900 1.00 . A A . 22 ASP C 1 1
9 13164 1 1 22 ASP CA C 3.568 8.145 -5.786 1.00 . A A . 22 ASP CA 1 1
9 13165 1 1 22 ASP CB C 3.572 9.446 -4.941 1.00 . A A . 22 ASP CB 1 1
9 13166 1 1 22 ASP CG C 4.899 9.662 -4.193 1.00 . A A . 22 ASP CG 1 1
9 13167 1 1 22 ASP H H 1.542 8.540 -6.183 1.00 . A A . 22 ASP H 1 1
9 13168 1 1 22 ASP HA H 4.348 8.215 -6.543 1.00 . A A . 22 ASP HA 1 1
9 13169 1 1 22 ASP HB2 H 3.410 10.298 -5.602 1.00 . A A . 22 ASP HB2 1 1
9 13170 1 1 22 ASP HB3 H 2.755 9.415 -4.224 1.00 . A A . 22 ASP HB3 1 1
9 13171 1 1 22 ASP N N 2.282 7.977 -6.484 1.00 . A A . 22 ASP N 1 1
9 13172 1 1 22 ASP O O 4.945 6.411 -4.849 1.00 . A A . 22 ASP O 1 1
9 13173 1 1 22 ASP OD1 O 5.904 10.038 -4.848 1.00 . A A . 22 ASP OD1 1 1
9 13174 1 1 22 ASP OD2 O 4.955 9.447 -2.962 1.00 . A A . 22 ASP OD2 1 1
9 13175 1 1 23 PHE C C 3.306 4.024 -4.269 1.00 . A A . 23 PHE C 1 1
9 13176 1 1 23 PHE CA C 2.816 5.217 -3.421 1.00 . A A . 23 PHE CA 1 1
9 13177 1 1 23 PHE CB C 1.435 4.900 -2.775 1.00 . A A . 23 PHE CB 1 1
9 13178 1 1 23 PHE CD1 C 2.198 3.196 -1.054 1.00 . A A . 23 PHE CD1 1 1
9 13179 1 1 23 PHE CD2 C 0.557 2.514 -2.672 1.00 . A A . 23 PHE CD2 1 1
9 13180 1 1 23 PHE CE1 C 2.199 1.926 -0.526 1.00 . A A . 23 PHE CE1 1 1
9 13181 1 1 23 PHE CE2 C 0.556 1.247 -2.130 1.00 . A A . 23 PHE CE2 1 1
9 13182 1 1 23 PHE CG C 1.382 3.515 -2.144 1.00 . A A . 23 PHE CG 1 1
9 13183 1 1 23 PHE CZ C 1.375 0.957 -1.060 1.00 . A A . 23 PHE CZ 1 1
9 13184 1 1 23 PHE H H 1.909 6.928 -4.296 1.00 . A A . 23 PHE H 1 1
9 13185 1 1 23 PHE HA H 3.535 5.398 -2.630 1.00 . A A . 23 PHE HA 1 1
9 13186 1 1 23 PHE HB2 H 1.227 5.630 -2.001 1.00 . A A . 23 PHE HB2 1 1
9 13187 1 1 23 PHE HB3 H 0.662 4.965 -3.532 1.00 . A A . 23 PHE HB3 1 1
9 13188 1 1 23 PHE HD1 H 2.846 3.954 -0.628 1.00 . A A . 23 PHE HD1 1 1
9 13189 1 1 23 PHE HD2 H -0.090 2.736 -3.512 1.00 . A A . 23 PHE HD2 1 1
9 13190 1 1 23 PHE HE1 H 2.837 1.688 0.320 1.00 . A A . 23 PHE HE1 1 1
9 13191 1 1 23 PHE HE2 H -0.090 0.480 -2.543 1.00 . A A . 23 PHE HE2 1 1
9 13192 1 1 23 PHE HZ H 1.375 -0.040 -0.642 1.00 . A A . 23 PHE HZ 1 1
9 13193 1 1 23 PHE N N 2.760 6.442 -4.232 1.00 . A A . 23 PHE N 1 1
9 13194 1 1 23 PHE O O 4.119 3.223 -3.807 1.00 . A A . 23 PHE O 1 1
9 13195 1 1 24 VAL C C 4.615 2.971 -6.885 1.00 . A A . 24 VAL C 1 1
9 13196 1 1 24 VAL CA C 3.147 2.859 -6.439 1.00 . A A . 24 VAL CA 1 1
9 13197 1 1 24 VAL CB C 2.183 2.883 -7.682 1.00 . A A . 24 VAL CB 1 1
9 13198 1 1 24 VAL CG1 C 2.538 1.787 -8.714 1.00 . A A . 24 VAL CG1 1 1
9 13199 1 1 24 VAL CG2 C 0.714 2.754 -7.218 1.00 . A A . 24 VAL CG2 1 1
9 13200 1 1 24 VAL H H 2.149 4.599 -5.803 1.00 . A A . 24 VAL H 1 1
9 13201 1 1 24 VAL HA H 3.005 1.907 -5.927 1.00 . A A . 24 VAL HA 1 1
9 13202 1 1 24 VAL HB H 2.290 3.848 -8.173 1.00 . A A . 24 VAL HB 1 1
9 13203 1 1 24 VAL HG11 H 1.863 1.845 -9.558 1.00 . A A . 24 VAL HG11 1 1
9 13204 1 1 24 VAL HG12 H 2.451 0.812 -8.256 1.00 . A A . 24 VAL HG12 1 1
9 13205 1 1 24 VAL HG13 H 3.557 1.927 -9.063 1.00 . A A . 24 VAL HG13 1 1
9 13206 1 1 24 VAL HG21 H 0.595 1.845 -6.647 1.00 . A A . 24 VAL HG21 1 1
9 13207 1 1 24 VAL HG22 H 0.051 2.731 -8.074 1.00 . A A . 24 VAL HG22 1 1
9 13208 1 1 24 VAL HG23 H 0.455 3.593 -6.591 1.00 . A A . 24 VAL HG23 1 1
9 13209 1 1 24 VAL N N 2.799 3.930 -5.505 1.00 . A A . 24 VAL N 1 1
9 13210 1 1 24 VAL O O 5.443 2.152 -6.494 1.00 . A A . 24 VAL O 1 1
9 13211 1 1 25 ASN C C 7.399 4.352 -7.425 1.00 . A A . 25 ASN C 1 1
9 13212 1 1 25 ASN CA C 6.201 4.155 -8.371 1.00 . A A . 25 ASN CA 1 1
9 13213 1 1 25 ASN CB C 6.146 5.316 -9.409 1.00 . A A . 25 ASN CB 1 1
9 13214 1 1 25 ASN CG C 4.929 5.301 -10.357 1.00 . A A . 25 ASN CG 1 1
9 13215 1 1 25 ASN H H 4.304 4.803 -7.635 1.00 . A A . 25 ASN H 1 1
9 13216 1 1 25 ASN HA H 6.338 3.219 -8.911 1.00 . A A . 25 ASN HA 1 1
9 13217 1 1 25 ASN HB2 H 6.128 6.259 -8.877 1.00 . A A . 25 ASN HB2 1 1
9 13218 1 1 25 ASN HB3 H 7.041 5.282 -10.018 1.00 . A A . 25 ASN HB3 1 1
9 13219 1 1 25 ASN HD21 H 4.594 3.349 -10.117 1.00 . A A . 25 ASN HD21 1 1
9 13220 1 1 25 ASN HD22 H 3.516 4.175 -11.164 1.00 . A A . 25 ASN HD22 1 1
9 13221 1 1 25 ASN N N 4.930 4.046 -7.626 1.00 . A A . 25 ASN N 1 1
9 13222 1 1 25 ASN ND2 N 4.286 4.156 -10.564 1.00 . A A . 25 ASN ND2 1 1
9 13223 1 1 25 ASN O O 8.436 3.680 -7.563 1.00 . A A . 25 ASN O 1 1
9 13224 1 1 25 ASN OD1 O 4.545 6.342 -10.902 1.00 . A A . 25 ASN OD1 1 1
9 13225 1 1 26 ASN C C 8.582 4.698 -4.421 1.00 . A A . 26 ASN C 1 1
9 13226 1 1 26 ASN CA C 8.298 5.710 -5.550 1.00 . A A . 26 ASN CA 1 1
9 13227 1 1 26 ASN CB C 7.877 7.090 -4.961 1.00 . A A . 26 ASN CB 1 1
9 13228 1 1 26 ASN CG C 8.956 7.853 -4.188 1.00 . A A . 26 ASN CG 1 1
9 13229 1 1 26 ASN H H 6.335 5.634 -6.289 1.00 . A A . 26 ASN H 1 1
9 13230 1 1 26 ASN HA H 9.204 5.845 -6.142 1.00 . A A . 26 ASN HA 1 1
9 13231 1 1 26 ASN HB2 H 7.547 7.730 -5.766 1.00 . A A . 26 ASN HB2 1 1
9 13232 1 1 26 ASN HB3 H 7.032 6.933 -4.292 1.00 . A A . 26 ASN HB3 1 1
9 13233 1 1 26 ASN HD21 H 7.548 8.887 -3.245 1.00 . A A . 26 ASN HD21 1 1
9 13234 1 1 26 ASN HD22 H 9.182 9.282 -2.844 1.00 . A A . 26 ASN HD22 1 1
9 13235 1 1 26 ASN N N 7.222 5.246 -6.442 1.00 . A A . 26 ASN N 1 1
9 13236 1 1 26 ASN ND2 N 8.522 8.760 -3.336 1.00 . A A . 26 ASN ND2 1 1
9 13237 1 1 26 ASN O O 9.714 4.612 -3.943 1.00 . A A . 26 ASN O 1 1
9 13238 1 1 26 ASN OD1 O 10.158 7.672 -4.394 1.00 . A A . 26 ASN OD1 1 1
9 13239 1 1 27 TYR C C 7.440 1.588 -3.055 1.00 . A A . 27 TYR C 1 1
9 13240 1 1 27 TYR CA C 7.644 3.088 -2.774 1.00 . A A . 27 TYR CA 1 1
9 13241 1 1 27 TYR CB C 6.620 3.594 -1.719 1.00 . A A . 27 TYR CB 1 1
9 13242 1 1 27 TYR CD1 C 8.141 5.498 -0.946 1.00 . A A . 27 TYR CD1 1 1
9 13243 1 1 27 TYR CD2 C 5.808 5.965 -1.165 1.00 . A A . 27 TYR CD2 1 1
9 13244 1 1 27 TYR CE1 C 8.365 6.791 -0.533 1.00 . A A . 27 TYR CE1 1 1
9 13245 1 1 27 TYR CE2 C 6.036 7.263 -0.749 1.00 . A A . 27 TYR CE2 1 1
9 13246 1 1 27 TYR CG C 6.854 5.049 -1.268 1.00 . A A . 27 TYR CG 1 1
9 13247 1 1 27 TYR CZ C 7.312 7.670 -0.437 1.00 . A A . 27 TYR CZ 1 1
9 13248 1 1 27 TYR H H 6.719 3.916 -4.519 1.00 . A A . 27 TYR H 1 1
9 13249 1 1 27 TYR HA H 8.640 3.213 -2.355 1.00 . A A . 27 TYR HA 1 1
9 13250 1 1 27 TYR HB2 H 5.619 3.520 -2.131 1.00 . A A . 27 TYR HB2 1 1
9 13251 1 1 27 TYR HB3 H 6.676 2.966 -0.836 1.00 . A A . 27 TYR HB3 1 1
9 13252 1 1 27 TYR HD1 H 8.977 4.807 -1.019 1.00 . A A . 27 TYR HD1 1 1
9 13253 1 1 27 TYR HD2 H 4.803 5.644 -1.405 1.00 . A A . 27 TYR HD2 1 1
9 13254 1 1 27 TYR HE1 H 9.369 7.113 -0.290 1.00 . A A . 27 TYR HE1 1 1
9 13255 1 1 27 TYR HE2 H 5.209 7.960 -0.681 1.00 . A A . 27 TYR HE2 1 1
9 13256 1 1 27 TYR HH H 6.854 9.219 0.613 1.00 . A A . 27 TYR HH 1 1
9 13257 1 1 27 TYR N N 7.555 3.923 -3.999 1.00 . A A . 27 TYR N 1 1
9 13258 1 1 27 TYR O O 8.372 0.785 -2.880 1.00 . A A . 27 TYR O 1 1
9 13259 1 1 27 TYR OH O 7.542 8.962 -0.013 1.00 . A A . 27 TYR OH 1 1
9 13260 1 1 28 LEU C C 6.642 -0.911 -4.691 1.00 . A A . 28 LEU C 1 1
9 13261 1 1 28 LEU CA C 5.771 -0.169 -3.654 1.00 . A A . 28 LEU CA 1 1
9 13262 1 1 28 LEU CB C 4.270 -0.190 -4.064 1.00 . A A . 28 LEU CB 1 1
9 13263 1 1 28 LEU CD1 C 3.618 -2.389 -2.891 1.00 . A A . 28 LEU CD1 1 1
9 13264 1 1 28 LEU CD2 C 2.168 -1.466 -4.760 1.00 . A A . 28 LEU CD2 1 1
9 13265 1 1 28 LEU CG C 3.602 -1.599 -4.216 1.00 . A A . 28 LEU CG 1 1
9 13266 1 1 28 LEU H H 5.566 1.950 -3.652 1.00 . A A . 28 LEU H 1 1
9 13267 1 1 28 LEU HA H 5.874 -0.661 -2.691 1.00 . A A . 28 LEU HA 1 1
9 13268 1 1 28 LEU HB2 H 3.707 0.373 -3.320 1.00 . A A . 28 LEU HB2 1 1
9 13269 1 1 28 LEU HB3 H 4.176 0.332 -5.011 1.00 . A A . 28 LEU HB3 1 1
9 13270 1 1 28 LEU HD11 H 3.150 -3.356 -3.037 1.00 . A A . 28 LEU HD11 1 1
9 13271 1 1 28 LEU HD12 H 3.078 -1.846 -2.126 1.00 . A A . 28 LEU HD12 1 1
9 13272 1 1 28 LEU HD13 H 4.640 -2.540 -2.568 1.00 . A A . 28 LEU HD13 1 1
9 13273 1 1 28 LEU HD21 H 1.563 -0.890 -4.069 1.00 . A A . 28 LEU HD21 1 1
9 13274 1 1 28 LEU HD22 H 1.731 -2.447 -4.885 1.00 . A A . 28 LEU HD22 1 1
9 13275 1 1 28 LEU HD23 H 2.190 -0.964 -5.719 1.00 . A A . 28 LEU HD23 1 1
9 13276 1 1 28 LEU HG H 4.166 -2.175 -4.936 1.00 . A A . 28 LEU HG 1 1
9 13277 1 1 28 LEU N N 6.212 1.233 -3.478 1.00 . A A . 28 LEU N 1 1
9 13278 1 1 28 LEU O O 7.069 -2.048 -4.457 1.00 . A A . 28 LEU O 1 1
9 13279 1 1 29 SER C C 9.249 -0.796 -6.561 1.00 . A A . 29 SER C 1 1
9 13280 1 1 29 SER CA C 7.740 -0.757 -6.919 1.00 . A A . 29 SER CA 1 1
9 13281 1 1 29 SER CB C 7.503 0.112 -8.175 1.00 . A A . 29 SER CB 1 1
9 13282 1 1 29 SER H H 6.520 0.645 -5.948 1.00 . A A . 29 SER H 1 1
9 13283 1 1 29 SER HA H 7.410 -1.769 -7.132 1.00 . A A . 29 SER HA 1 1
9 13284 1 1 29 SER HB2 H 7.827 1.125 -7.983 1.00 . A A . 29 SER HB2 1 1
9 13285 1 1 29 SER HB3 H 8.060 -0.290 -9.014 1.00 . A A . 29 SER HB3 1 1
9 13286 1 1 29 SER HG H 5.889 -0.697 -8.925 1.00 . A A . 29 SER HG 1 1
9 13287 1 1 29 SER N N 6.917 -0.235 -5.820 1.00 . A A . 29 SER N 1 1
9 13288 1 1 29 SER O O 10.035 -1.463 -7.243 1.00 . A A . 29 SER O 1 1
9 13289 1 1 29 SER OG O 6.129 0.139 -8.522 1.00 . A A . 29 SER OG 1 1
9 13290 1 1 30 LYS C C 11.206 -1.077 -3.829 1.00 . A A . 30 LYS C 1 1
9 13291 1 1 30 LYS CA C 11.047 -0.081 -4.995 1.00 . A A . 30 LYS CA 1 1
9 13292 1 1 30 LYS CB C 11.467 1.348 -4.548 1.00 . A A . 30 LYS CB 1 1
9 13293 1 1 30 LYS CD C 12.336 2.066 -6.872 1.00 . A A . 30 LYS CD 1 1
9 13294 1 1 30 LYS CE C 12.445 3.217 -7.887 1.00 . A A . 30 LYS CE 1 1
9 13295 1 1 30 LYS CG C 11.424 2.410 -5.669 1.00 . A A . 30 LYS CG 1 1
9 13296 1 1 30 LYS H H 9.012 0.495 -5.024 1.00 . A A . 30 LYS H 1 1
9 13297 1 1 30 LYS HA H 11.700 -0.397 -5.804 1.00 . A A . 30 LYS HA 1 1
9 13298 1 1 30 LYS HB2 H 10.811 1.674 -3.746 1.00 . A A . 30 LYS HB2 1 1
9 13299 1 1 30 LYS HB3 H 12.481 1.307 -4.164 1.00 . A A . 30 LYS HB3 1 1
9 13300 1 1 30 LYS HD2 H 13.330 1.838 -6.502 1.00 . A A . 30 LYS HD2 1 1
9 13301 1 1 30 LYS HD3 H 11.938 1.193 -7.375 1.00 . A A . 30 LYS HD3 1 1
9 13302 1 1 30 LYS HE2 H 12.954 4.054 -7.424 1.00 . A A . 30 LYS HE2 1 1
9 13303 1 1 30 LYS HE3 H 13.019 2.882 -8.740 1.00 . A A . 30 LYS HE3 1 1
9 13304 1 1 30 LYS HG2 H 10.404 2.503 -6.021 1.00 . A A . 30 LYS HG2 1 1
9 13305 1 1 30 LYS HG3 H 11.738 3.360 -5.252 1.00 . A A . 30 LYS HG3 1 1
9 13306 1 1 30 LYS HZ1 H 10.587 4.119 -7.582 1.00 . A A . 30 LYS HZ1 1 1
9 13307 1 1 30 LYS HZ2 H 10.564 2.873 -8.719 1.00 . A A . 30 LYS HZ2 1 1
9 13308 1 1 30 LYS HZ3 H 11.225 4.371 -9.123 1.00 . A A . 30 LYS HZ3 1 1
9 13309 1 1 30 LYS N N 9.655 -0.071 -5.497 1.00 . A A . 30 LYS N 1 1
9 13310 1 1 30 LYS NZ N 11.114 3.676 -8.360 1.00 . A A . 30 LYS NZ 1 1
9 13311 1 1 30 LYS O O 12.322 -1.274 -3.331 1.00 . A A . 30 LYS O 1 1
9 13312 1 1 31 GLY C C 10.559 -2.197 -0.990 1.00 . A A . 31 GLY C 1 1
9 13313 1 1 31 GLY CA C 10.049 -2.696 -2.340 1.00 . A A . 31 GLY CA 1 1
9 13314 1 1 31 GLY H H 9.236 -1.511 -3.880 1.00 . A A . 31 GLY H 1 1
9 13315 1 1 31 GLY HA2 H 9.027 -3.019 -2.215 1.00 . A A . 31 GLY HA2 1 1
9 13316 1 1 31 GLY HA3 H 10.637 -3.555 -2.645 1.00 . A A . 31 GLY HA3 1 1
9 13317 1 1 31 GLY N N 10.074 -1.699 -3.412 1.00 . A A . 31 GLY N 1 1
9 13318 1 1 31 GLY O O 11.213 -2.948 -0.259 1.00 . A A . 31 GLY O 1 1
9 13319 1 1 32 VAL C C 9.630 -0.305 1.702 1.00 . A A . 32 VAL C 1 1
9 13320 1 1 32 VAL CA C 10.713 -0.289 0.604 1.00 . A A . 32 VAL CA 1 1
9 13321 1 1 32 VAL CB C 11.203 1.191 0.357 1.00 . A A . 32 VAL CB 1 1
9 13322 1 1 32 VAL CG1 C 12.413 1.220 -0.598 1.00 . A A . 32 VAL CG1 1 1
9 13323 1 1 32 VAL CG2 C 10.066 2.097 -0.167 1.00 . A A . 32 VAL CG2 1 1
9 13324 1 1 32 VAL H H 9.704 -0.405 -1.286 1.00 . A A . 32 VAL H 1 1
9 13325 1 1 32 VAL HA H 11.565 -0.856 0.983 1.00 . A A . 32 VAL HA 1 1
9 13326 1 1 32 VAL HB H 11.535 1.596 1.311 1.00 . A A . 32 VAL HB 1 1
9 13327 1 1 32 VAL HG11 H 12.754 2.240 -0.729 1.00 . A A . 32 VAL HG11 1 1
9 13328 1 1 32 VAL HG12 H 12.132 0.813 -1.564 1.00 . A A . 32 VAL HG12 1 1
9 13329 1 1 32 VAL HG13 H 13.218 0.626 -0.186 1.00 . A A . 32 VAL HG13 1 1
9 13330 1 1 32 VAL HG21 H 9.254 2.107 0.547 1.00 . A A . 32 VAL HG21 1 1
9 13331 1 1 32 VAL HG22 H 9.702 1.720 -1.114 1.00 . A A . 32 VAL HG22 1 1
9 13332 1 1 32 VAL HG23 H 10.431 3.110 -0.301 1.00 . A A . 32 VAL HG23 1 1
9 13333 1 1 32 VAL N N 10.250 -0.929 -0.657 1.00 . A A . 32 VAL N 1 1
9 13334 1 1 32 VAL O O 9.869 0.161 2.814 1.00 . A A . 32 VAL O 1 1
9 13335 1 1 33 VAL C C 7.182 -2.208 3.051 1.00 . A A . 33 VAL C 1 1
9 13336 1 1 33 VAL CA C 7.282 -0.877 2.276 1.00 . A A . 33 VAL CA 1 1
9 13337 1 1 33 VAL CB C 5.963 -0.629 1.453 1.00 . A A . 33 VAL CB 1 1
9 13338 1 1 33 VAL CG1 C 4.735 -0.489 2.381 1.00 . A A . 33 VAL CG1 1 1
9 13339 1 1 33 VAL CG2 C 6.111 0.601 0.524 1.00 . A A . 33 VAL CG2 1 1
9 13340 1 1 33 VAL H H 8.406 -1.378 0.543 1.00 . A A . 33 VAL H 1 1
9 13341 1 1 33 VAL HA H 7.399 -0.058 2.987 1.00 . A A . 33 VAL HA 1 1
9 13342 1 1 33 VAL HB H 5.796 -1.498 0.819 1.00 . A A . 33 VAL HB 1 1
9 13343 1 1 33 VAL HG11 H 4.608 -1.395 2.964 1.00 . A A . 33 VAL HG11 1 1
9 13344 1 1 33 VAL HG12 H 3.842 -0.323 1.791 1.00 . A A . 33 VAL HG12 1 1
9 13345 1 1 33 VAL HG13 H 4.877 0.347 3.053 1.00 . A A . 33 VAL HG13 1 1
9 13346 1 1 33 VAL HG21 H 6.944 0.454 -0.153 1.00 . A A . 33 VAL HG21 1 1
9 13347 1 1 33 VAL HG22 H 6.289 1.490 1.119 1.00 . A A . 33 VAL HG22 1 1
9 13348 1 1 33 VAL HG23 H 5.205 0.739 -0.054 1.00 . A A . 33 VAL HG23 1 1
9 13349 1 1 33 VAL N N 8.462 -0.889 1.389 1.00 . A A . 33 VAL N 1 1
9 13350 1 1 33 VAL O O 7.168 -3.287 2.445 1.00 . A A . 33 VAL O 1 1
9 13351 1 1 34 ASP C C 5.620 -3.807 5.452 1.00 . A A . 34 ASP C 1 1
9 13352 1 1 34 ASP CA C 7.055 -3.268 5.305 1.00 . A A . 34 ASP CA 1 1
9 13353 1 1 34 ASP CB C 7.614 -2.841 6.692 1.00 . A A . 34 ASP CB 1 1
9 13354 1 1 34 ASP CG C 7.537 -3.945 7.764 1.00 . A A . 34 ASP CG 1 1
9 13355 1 1 34 ASP H H 6.968 -1.238 4.786 1.00 . A A . 34 ASP H 1 1
9 13356 1 1 34 ASP HA H 7.689 -4.049 4.895 1.00 . A A . 34 ASP HA 1 1
9 13357 1 1 34 ASP HB2 H 8.657 -2.558 6.576 1.00 . A A . 34 ASP HB2 1 1
9 13358 1 1 34 ASP HB3 H 7.064 -1.973 7.038 1.00 . A A . 34 ASP HB3 1 1
9 13359 1 1 34 ASP N N 7.087 -2.112 4.387 1.00 . A A . 34 ASP N 1 1
9 13360 1 1 34 ASP O O 5.390 -5.015 5.369 1.00 . A A . 34 ASP O 1 1
9 13361 1 1 34 ASP OD1 O 8.154 -5.022 7.580 1.00 . A A . 34 ASP OD1 1 1
9 13362 1 1 34 ASP OD2 O 6.852 -3.759 8.792 1.00 . A A . 34 ASP OD2 1 1
9 13363 1 1 35 ARG C C 2.350 -2.035 5.515 1.00 . A A . 35 ARG C 1 1
9 13364 1 1 35 ARG CA C 3.234 -3.244 5.840 1.00 . A A . 35 ARG CA 1 1
9 13365 1 1 35 ARG CB C 2.943 -3.769 7.277 1.00 . A A . 35 ARG CB 1 1
9 13366 1 1 35 ARG CD C 2.898 -3.265 9.790 1.00 . A A . 35 ARG CD 1 1
9 13367 1 1 35 ARG CG C 2.909 -2.683 8.376 1.00 . A A . 35 ARG CG 1 1
9 13368 1 1 35 ARG CZ C 4.626 -4.204 11.324 1.00 . A A . 35 ARG CZ 1 1
9 13369 1 1 35 ARG H H 4.921 -1.942 5.725 1.00 . A A . 35 ARG H 1 1
9 13370 1 1 35 ARG HA H 3.002 -4.036 5.123 1.00 . A A . 35 ARG HA 1 1
9 13371 1 1 35 ARG HB2 H 1.986 -4.278 7.274 1.00 . A A . 35 ARG HB2 1 1
9 13372 1 1 35 ARG HB3 H 3.711 -4.493 7.539 1.00 . A A . 35 ARG HB3 1 1
9 13373 1 1 35 ARG HD2 H 2.744 -2.458 10.498 1.00 . A A . 35 ARG HD2 1 1
9 13374 1 1 35 ARG HD3 H 2.090 -3.980 9.882 1.00 . A A . 35 ARG HD3 1 1
9 13375 1 1 35 ARG HE H 4.731 -4.196 9.329 1.00 . A A . 35 ARG HE 1 1
9 13376 1 1 35 ARG HG2 H 3.785 -2.057 8.271 1.00 . A A . 35 ARG HG2 1 1
9 13377 1 1 35 ARG HG3 H 2.020 -2.075 8.239 1.00 . A A . 35 ARG HG3 1 1
9 13378 1 1 35 ARG HH11 H 3.059 -3.403 12.328 1.00 . A A . 35 ARG HH11 1 1
9 13379 1 1 35 ARG HH12 H 4.309 -4.079 13.317 1.00 . A A . 35 ARG HH12 1 1
9 13380 1 1 35 ARG HH21 H 6.330 -5.031 10.639 1.00 . A A . 35 ARG HH21 1 1
9 13381 1 1 35 ARG HH22 H 6.158 -4.996 12.366 1.00 . A A . 35 ARG HH22 1 1
9 13382 1 1 35 ARG N N 4.661 -2.890 5.677 1.00 . A A . 35 ARG N 1 1
9 13383 1 1 35 ARG NE N 4.170 -3.930 10.098 1.00 . A A . 35 ARG NE 1 1
9 13384 1 1 35 ARG NH1 N 3.939 -3.875 12.407 1.00 . A A . 35 ARG NH1 1 1
9 13385 1 1 35 ARG NH2 N 5.797 -4.790 11.454 1.00 . A A . 35 ARG NH2 1 1
9 13386 1 1 35 ARG O O 2.821 -0.886 5.519 1.00 . A A . 35 ARG O 1 1
9 13387 1 1 36 LEU C C -1.040 -1.385 6.012 1.00 . A A . 36 LEU C 1 1
9 13388 1 1 36 LEU CA C 0.059 -1.292 4.957 1.00 . A A . 36 LEU CA 1 1
9 13389 1 1 36 LEU CB C -0.510 -1.493 3.529 1.00 . A A . 36 LEU CB 1 1
9 13390 1 1 36 LEU CD1 C -0.098 -1.532 1.011 1.00 . A A . 36 LEU CD1 1 1
9 13391 1 1 36 LEU CD2 C 0.997 0.267 2.456 1.00 . A A . 36 LEU CD2 1 1
9 13392 1 1 36 LEU CG C 0.499 -1.196 2.384 1.00 . A A . 36 LEU CG 1 1
9 13393 1 1 36 LEU H H 0.801 -3.255 5.186 1.00 . A A . 36 LEU H 1 1
9 13394 1 1 36 LEU HA H 0.525 -0.310 5.016 1.00 . A A . 36 LEU HA 1 1
9 13395 1 1 36 LEU HB2 H -0.842 -2.525 3.439 1.00 . A A . 36 LEU HB2 1 1
9 13396 1 1 36 LEU HB3 H -1.373 -0.847 3.401 1.00 . A A . 36 LEU HB3 1 1
9 13397 1 1 36 LEU HD11 H -0.438 -2.560 1.007 1.00 . A A . 36 LEU HD11 1 1
9 13398 1 1 36 LEU HD12 H 0.657 -1.412 0.248 1.00 . A A . 36 LEU HD12 1 1
9 13399 1 1 36 LEU HD13 H -0.935 -0.879 0.796 1.00 . A A . 36 LEU HD13 1 1
9 13400 1 1 36 LEU HD21 H 1.717 0.445 1.666 1.00 . A A . 36 LEU HD21 1 1
9 13401 1 1 36 LEU HD22 H 1.479 0.439 3.411 1.00 . A A . 36 LEU HD22 1 1
9 13402 1 1 36 LEU HD23 H 0.168 0.953 2.346 1.00 . A A . 36 LEU HD23 1 1
9 13403 1 1 36 LEU HG H 1.363 -1.835 2.513 1.00 . A A . 36 LEU HG 1 1
9 13404 1 1 36 LEU N N 1.076 -2.314 5.225 1.00 . A A . 36 LEU N 1 1
9 13405 1 1 36 LEU O O -1.894 -2.272 5.965 1.00 . A A . 36 LEU O 1 1
9 13406 1 1 37 GLU C C -3.160 0.414 7.704 1.00 . A A . 37 GLU C 1 1
9 13407 1 1 37 GLU CA C -1.927 -0.402 8.089 1.00 . A A . 37 GLU CA 1 1
9 13408 1 1 37 GLU CB C -1.231 0.247 9.303 1.00 . A A . 37 GLU CB 1 1
9 13409 1 1 37 GLU CD C 0.870 0.351 10.719 1.00 . A A . 37 GLU CD 1 1
9 13410 1 1 37 GLU CG C 0.047 -0.486 9.754 1.00 . A A . 37 GLU CG 1 1
9 13411 1 1 37 GLU H H -0.320 0.254 6.890 1.00 . A A . 37 GLU H 1 1
9 13412 1 1 37 GLU HA H -2.219 -1.419 8.349 1.00 . A A . 37 GLU HA 1 1
9 13413 1 1 37 GLU HB2 H -0.969 1.273 9.043 1.00 . A A . 37 GLU HB2 1 1
9 13414 1 1 37 GLU HB3 H -1.927 0.275 10.141 1.00 . A A . 37 GLU HB3 1 1
9 13415 1 1 37 GLU HG2 H -0.233 -1.423 10.233 1.00 . A A . 37 GLU HG2 1 1
9 13416 1 1 37 GLU HG3 H 0.653 -0.710 8.880 1.00 . A A . 37 GLU HG3 1 1
9 13417 1 1 37 GLU N N -0.999 -0.450 6.961 1.00 . A A . 37 GLU N 1 1
9 13418 1 1 37 GLU O O -3.073 1.630 7.536 1.00 . A A . 37 GLU O 1 1
9 13419 1 1 37 GLU OE1 O 1.477 1.329 10.263 1.00 . A A . 37 GLU OE1 1 1
9 13420 1 1 37 GLU OE2 O 0.892 0.076 11.938 1.00 . A A . 37 GLU OE2 1 1
9 13421 1 1 38 VAL C C -6.114 0.949 8.609 1.00 . A A . 38 VAL C 1 1
9 13422 1 1 38 VAL CA C -5.562 0.435 7.275 1.00 . A A . 38 VAL CA 1 1
9 13423 1 1 38 VAL CB C -6.577 -0.532 6.558 1.00 . A A . 38 VAL CB 1 1
9 13424 1 1 38 VAL CG1 C -7.847 0.214 6.087 1.00 . A A . 38 VAL CG1 1 1
9 13425 1 1 38 VAL CG2 C -5.890 -1.269 5.382 1.00 . A A . 38 VAL CG2 1 1
9 13426 1 1 38 VAL H H -4.327 -1.199 7.816 1.00 . A A . 38 VAL H 1 1
9 13427 1 1 38 VAL HA H -5.359 1.285 6.616 1.00 . A A . 38 VAL HA 1 1
9 13428 1 1 38 VAL HB H -6.887 -1.283 7.281 1.00 . A A . 38 VAL HB 1 1
9 13429 1 1 38 VAL HG11 H -8.340 0.673 6.936 1.00 . A A . 38 VAL HG11 1 1
9 13430 1 1 38 VAL HG12 H -8.528 -0.485 5.617 1.00 . A A . 38 VAL HG12 1 1
9 13431 1 1 38 VAL HG13 H -7.577 0.983 5.374 1.00 . A A . 38 VAL HG13 1 1
9 13432 1 1 38 VAL HG21 H -6.584 -1.970 4.934 1.00 . A A . 38 VAL HG21 1 1
9 13433 1 1 38 VAL HG22 H -5.023 -1.811 5.745 1.00 . A A . 38 VAL HG22 1 1
9 13434 1 1 38 VAL HG23 H -5.573 -0.555 4.632 1.00 . A A . 38 VAL HG23 1 1
9 13435 1 1 38 VAL N N -4.304 -0.246 7.589 1.00 . A A . 38 VAL N 1 1
9 13436 1 1 38 VAL O O -6.631 0.167 9.404 1.00 . A A . 38 VAL O 1 1
9 13437 1 1 39 VAL C C -7.662 3.383 10.224 1.00 . A A . 39 VAL C 1 1
9 13438 1 1 39 VAL CA C -6.223 2.836 10.217 1.00 . A A . 39 VAL CA 1 1
9 13439 1 1 39 VAL CB C -5.197 3.973 10.591 1.00 . A A . 39 VAL CB 1 1
9 13440 1 1 39 VAL CG1 C -5.534 4.633 11.957 1.00 . A A . 39 VAL CG1 1 1
9 13441 1 1 39 VAL CG2 C -3.740 3.437 10.568 1.00 . A A . 39 VAL CG2 1 1
9 13442 1 1 39 VAL H H -5.571 2.853 8.206 1.00 . A A . 39 VAL H 1 1
9 13443 1 1 39 VAL HA H -6.136 2.046 10.970 1.00 . A A . 39 VAL HA 1 1
9 13444 1 1 39 VAL HB H -5.271 4.744 9.828 1.00 . A A . 39 VAL HB 1 1
9 13445 1 1 39 VAL HG11 H -6.518 5.090 11.914 1.00 . A A . 39 VAL HG11 1 1
9 13446 1 1 39 VAL HG12 H -4.802 5.396 12.187 1.00 . A A . 39 VAL HG12 1 1
9 13447 1 1 39 VAL HG13 H -5.524 3.885 12.738 1.00 . A A . 39 VAL HG13 1 1
9 13448 1 1 39 VAL HG21 H -3.049 4.236 10.810 1.00 . A A . 39 VAL HG21 1 1
9 13449 1 1 39 VAL HG22 H -3.505 3.051 9.581 1.00 . A A . 39 VAL HG22 1 1
9 13450 1 1 39 VAL HG23 H -3.632 2.642 11.293 1.00 . A A . 39 VAL HG23 1 1
9 13451 1 1 39 VAL N N -5.911 2.250 8.898 1.00 . A A . 39 VAL N 1 1
9 13452 1 1 39 VAL O O -7.976 4.329 9.478 1.00 . A A . 39 VAL O 1 1
9 13453 1 1 40 ASN C C -10.729 3.094 9.881 1.00 . A A . 40 ASN C 1 1
9 13454 1 1 40 ASN CA C -9.966 3.066 11.223 1.00 . A A . 40 ASN CA 1 1
9 13455 1 1 40 ASN CB C -10.156 4.396 12.015 1.00 . A A . 40 ASN CB 1 1
9 13456 1 1 40 ASN CG C -9.663 4.335 13.468 1.00 . A A . 40 ASN CG 1 1
9 13457 1 1 40 ASN H H -8.158 2.041 11.640 1.00 . A A . 40 ASN H 1 1
9 13458 1 1 40 ASN HA H -10.388 2.258 11.815 1.00 . A A . 40 ASN HA 1 1
9 13459 1 1 40 ASN HB2 H -9.608 5.180 11.510 1.00 . A A . 40 ASN HB2 1 1
9 13460 1 1 40 ASN HB3 H -11.208 4.659 12.024 1.00 . A A . 40 ASN HB3 1 1
9 13461 1 1 40 ASN HD21 H -10.998 5.688 14.058 1.00 . A A . 40 ASN HD21 1 1
9 13462 1 1 40 ASN HD22 H -9.934 5.088 15.277 1.00 . A A . 40 ASN HD22 1 1
9 13463 1 1 40 ASN N N -8.521 2.745 11.061 1.00 . A A . 40 ASN N 1 1
9 13464 1 1 40 ASN ND2 N -10.264 5.111 14.358 1.00 . A A . 40 ASN ND2 1 1
9 13465 1 1 40 ASN O O -11.756 3.781 9.757 1.00 . A A . 40 ASN O 1 1
9 13466 1 1 40 ASN OD1 O -8.742 3.604 13.797 1.00 . A A . 40 ASN OD1 1 1
9 13467 1 1 41 LYS C C -10.749 3.486 6.700 1.00 . A A . 41 LYS C 1 1
9 13468 1 1 41 LYS CA C -10.750 2.173 7.515 1.00 . A A . 41 LYS CA 1 1
9 13469 1 1 41 LYS CB C -12.167 1.535 7.545 1.00 . A A . 41 LYS CB 1 1
9 13470 1 1 41 LYS CD C -13.618 -0.502 8.210 1.00 . A A . 41 LYS CD 1 1
9 13471 1 1 41 LYS CE C -13.626 -1.932 8.773 1.00 . A A . 41 LYS CE 1 1
9 13472 1 1 41 LYS CG C -12.197 0.101 8.136 1.00 . A A . 41 LYS CG 1 1
9 13473 1 1 41 LYS H H -9.440 1.754 9.135 1.00 . A A . 41 LYS H 1 1
9 13474 1 1 41 LYS HA H -10.087 1.488 7.003 1.00 . A A . 41 LYS HA 1 1
9 13475 1 1 41 LYS HB2 H -12.813 2.168 8.140 1.00 . A A . 41 LYS HB2 1 1
9 13476 1 1 41 LYS HB3 H -12.556 1.491 6.534 1.00 . A A . 41 LYS HB3 1 1
9 13477 1 1 41 LYS HD2 H -14.232 0.121 8.851 1.00 . A A . 41 LYS HD2 1 1
9 13478 1 1 41 LYS HD3 H -14.051 -0.518 7.215 1.00 . A A . 41 LYS HD3 1 1
9 13479 1 1 41 LYS HE2 H -13.066 -2.580 8.113 1.00 . A A . 41 LYS HE2 1 1
9 13480 1 1 41 LYS HE3 H -13.163 -1.930 9.753 1.00 . A A . 41 LYS HE3 1 1
9 13481 1 1 41 LYS HG2 H -11.578 -0.541 7.514 1.00 . A A . 41 LYS HG2 1 1
9 13482 1 1 41 LYS HG3 H -11.772 0.129 9.137 1.00 . A A . 41 LYS HG3 1 1
9 13483 1 1 41 LYS HZ1 H -15.555 -1.887 9.566 1.00 . A A . 41 LYS HZ1 1 1
9 13484 1 1 41 LYS HZ2 H -14.982 -3.447 9.253 1.00 . A A . 41 LYS HZ2 1 1
9 13485 1 1 41 LYS HZ3 H -15.484 -2.458 7.977 1.00 . A A . 41 LYS HZ3 1 1
9 13486 1 1 41 LYS N N -10.211 2.309 8.899 1.00 . A A . 41 LYS N 1 1
9 13487 1 1 41 LYS NZ N -15.007 -2.470 8.903 1.00 . A A . 41 LYS NZ 1 1
9 13488 1 1 41 LYS O O -11.111 3.476 5.520 1.00 . A A . 41 LYS O 1 1
9 13489 1 1 42 ARG C C -9.257 6.176 5.708 1.00 . A A . 42 ARG C 1 1
9 13490 1 1 42 ARG CA C -10.390 5.941 6.718 1.00 . A A . 42 ARG CA 1 1
9 13491 1 1 42 ARG CB C -10.364 6.990 7.865 1.00 . A A . 42 ARG CB 1 1
9 13492 1 1 42 ARG CD C -11.915 8.779 6.793 1.00 . A A . 42 ARG CD 1 1
9 13493 1 1 42 ARG CG C -10.544 8.475 7.441 1.00 . A A . 42 ARG CG 1 1
9 13494 1 1 42 ARG CZ C -13.081 7.607 4.901 1.00 . A A . 42 ARG CZ 1 1
9 13495 1 1 42 ARG H H -9.843 4.495 8.176 1.00 . A A . 42 ARG H 1 1
9 13496 1 1 42 ARG HA H -11.339 6.015 6.197 1.00 . A A . 42 ARG HA 1 1
9 13497 1 1 42 ARG HB2 H -11.159 6.749 8.567 1.00 . A A . 42 ARG HB2 1 1
9 13498 1 1 42 ARG HB3 H -9.416 6.905 8.395 1.00 . A A . 42 ARG HB3 1 1
9 13499 1 1 42 ARG HD2 H -12.700 8.353 7.404 1.00 . A A . 42 ARG HD2 1 1
9 13500 1 1 42 ARG HD3 H -12.052 9.859 6.760 1.00 . A A . 42 ARG HD3 1 1
9 13501 1 1 42 ARG HE H -11.237 8.392 4.832 1.00 . A A . 42 ARG HE 1 1
9 13502 1 1 42 ARG HG2 H -10.435 9.099 8.316 1.00 . A A . 42 ARG HG2 1 1
9 13503 1 1 42 ARG HG3 H -9.760 8.728 6.732 1.00 . A A . 42 ARG HG3 1 1
9 13504 1 1 42 ARG HH11 H -14.209 7.709 6.585 1.00 . A A . 42 ARG HH11 1 1
9 13505 1 1 42 ARG HH12 H -14.960 6.910 5.241 1.00 . A A . 42 ARG HH12 1 1
9 13506 1 1 42 ARG HH21 H -12.218 7.316 3.091 1.00 . A A . 42 ARG HH21 1 1
9 13507 1 1 42 ARG HH22 H -13.831 6.686 3.260 1.00 . A A . 42 ARG HH22 1 1
9 13508 1 1 42 ARG N N -10.290 4.590 7.306 1.00 . A A . 42 ARG N 1 1
9 13509 1 1 42 ARG NE N -12.019 8.253 5.414 1.00 . A A . 42 ARG NE 1 1
9 13510 1 1 42 ARG NH1 N -14.168 7.388 5.636 1.00 . A A . 42 ARG NH1 1 1
9 13511 1 1 42 ARG NH2 N -13.039 7.168 3.652 1.00 . A A . 42 ARG NH2 1 1
9 13512 1 1 42 ARG O O -9.451 6.830 4.678 1.00 . A A . 42 ARG O 1 1
9 13513 1 1 43 PHE C C -5.961 4.545 5.449 1.00 . A A . 43 PHE C 1 1
9 13514 1 1 43 PHE CA C -6.891 5.730 5.173 1.00 . A A . 43 PHE CA 1 1
9 13515 1 1 43 PHE CB C -6.164 7.090 5.437 1.00 . A A . 43 PHE CB 1 1
9 13516 1 1 43 PHE CD1 C -6.388 7.785 7.875 1.00 . A A . 43 PHE CD1 1 1
9 13517 1 1 43 PHE CD2 C -4.271 6.910 7.161 1.00 . A A . 43 PHE CD2 1 1
9 13518 1 1 43 PHE CE1 C -5.883 7.947 9.148 1.00 . A A . 43 PHE CE1 1 1
9 13519 1 1 43 PHE CE2 C -3.771 7.074 8.436 1.00 . A A . 43 PHE CE2 1 1
9 13520 1 1 43 PHE CG C -5.599 7.263 6.854 1.00 . A A . 43 PHE CG 1 1
9 13521 1 1 43 PHE CZ C -4.577 7.593 9.426 1.00 . A A . 43 PHE CZ 1 1
9 13522 1 1 43 PHE H H -8.047 5.000 6.779 1.00 . A A . 43 PHE H 1 1
9 13523 1 1 43 PHE HA H -7.195 5.684 4.129 1.00 . A A . 43 PHE HA 1 1
9 13524 1 1 43 PHE HB2 H -5.340 7.187 4.736 1.00 . A A . 43 PHE HB2 1 1
9 13525 1 1 43 PHE HB3 H -6.861 7.898 5.252 1.00 . A A . 43 PHE HB3 1 1
9 13526 1 1 43 PHE HD1 H -7.415 8.066 7.668 1.00 . A A . 43 PHE HD1 1 1
9 13527 1 1 43 PHE HD2 H -3.634 6.504 6.385 1.00 . A A . 43 PHE HD2 1 1
9 13528 1 1 43 PHE HE1 H -6.508 8.353 9.931 1.00 . A A . 43 PHE HE1 1 1
9 13529 1 1 43 PHE HE2 H -2.745 6.799 8.660 1.00 . A A . 43 PHE HE2 1 1
9 13530 1 1 43 PHE HZ H -4.183 7.721 10.428 1.00 . A A . 43 PHE HZ 1 1
9 13531 1 1 43 PHE N N -8.094 5.594 5.999 1.00 . A A . 43 PHE N 1 1
9 13532 1 1 43 PHE O O -6.258 3.683 6.285 1.00 . A A . 43 PHE O 1 1
9 13533 1 1 44 VAL C C -2.438 4.237 5.163 1.00 . A A . 44 VAL C 1 1
9 13534 1 1 44 VAL CA C -3.771 3.528 4.908 1.00 . A A . 44 VAL CA 1 1
9 13535 1 1 44 VAL CB C -3.663 2.598 3.645 1.00 . A A . 44 VAL CB 1 1
9 13536 1 1 44 VAL CG1 C -2.477 1.608 3.763 1.00 . A A . 44 VAL CG1 1 1
9 13537 1 1 44 VAL CG2 C -4.989 1.846 3.419 1.00 . A A . 44 VAL CG2 1 1
9 13538 1 1 44 VAL H H -4.677 5.255 4.107 1.00 . A A . 44 VAL H 1 1
9 13539 1 1 44 VAL HA H -4.010 2.907 5.767 1.00 . A A . 44 VAL HA 1 1
9 13540 1 1 44 VAL HB H -3.485 3.226 2.776 1.00 . A A . 44 VAL HB 1 1
9 13541 1 1 44 VAL HG11 H -2.612 0.981 4.635 1.00 . A A . 44 VAL HG11 1 1
9 13542 1 1 44 VAL HG12 H -1.547 2.155 3.862 1.00 . A A . 44 VAL HG12 1 1
9 13543 1 1 44 VAL HG13 H -2.428 0.984 2.879 1.00 . A A . 44 VAL HG13 1 1
9 13544 1 1 44 VAL HG21 H -4.923 1.237 2.527 1.00 . A A . 44 VAL HG21 1 1
9 13545 1 1 44 VAL HG22 H -5.800 2.559 3.303 1.00 . A A . 44 VAL HG22 1 1
9 13546 1 1 44 VAL HG23 H -5.199 1.211 4.270 1.00 . A A . 44 VAL HG23 1 1
9 13547 1 1 44 VAL N N -4.825 4.533 4.749 1.00 . A A . 44 VAL N 1 1
9 13548 1 1 44 VAL O O -2.055 5.134 4.412 1.00 . A A . 44 VAL O 1 1
9 13549 1 1 45 ARG C C 0.628 3.365 6.151 1.00 . A A . 45 ARG C 1 1
9 13550 1 1 45 ARG CA C -0.451 4.344 6.619 1.00 . A A . 45 ARG CA 1 1
9 13551 1 1 45 ARG CB C -0.382 4.552 8.147 1.00 . A A . 45 ARG CB 1 1
9 13552 1 1 45 ARG CD C 0.997 5.287 10.176 1.00 . A A . 45 ARG CD 1 1
9 13553 1 1 45 ARG CG C 0.977 5.103 8.653 1.00 . A A . 45 ARG CG 1 1
9 13554 1 1 45 ARG CZ C 0.038 3.983 12.074 1.00 . A A . 45 ARG CZ 1 1
9 13555 1 1 45 ARG H H -2.085 3.051 6.720 1.00 . A A . 45 ARG H 1 1
9 13556 1 1 45 ARG HA H -0.306 5.305 6.124 1.00 . A A . 45 ARG HA 1 1
9 13557 1 1 45 ARG HB2 H -1.161 5.250 8.434 1.00 . A A . 45 ARG HB2 1 1
9 13558 1 1 45 ARG HB3 H -0.571 3.602 8.638 1.00 . A A . 45 ARG HB3 1 1
9 13559 1 1 45 ARG HD2 H 2.002 5.552 10.493 1.00 . A A . 45 ARG HD2 1 1
9 13560 1 1 45 ARG HD3 H 0.315 6.089 10.444 1.00 . A A . 45 ARG HD3 1 1
9 13561 1 1 45 ARG HE H 0.748 3.210 10.383 1.00 . A A . 45 ARG HE 1 1
9 13562 1 1 45 ARG HG2 H 1.765 4.410 8.375 1.00 . A A . 45 ARG HG2 1 1
9 13563 1 1 45 ARG HG3 H 1.163 6.062 8.176 1.00 . A A . 45 ARG HG3 1 1
9 13564 1 1 45 ARG HH11 H 0.030 5.982 12.418 1.00 . A A . 45 ARG HH11 1 1
9 13565 1 1 45 ARG HH12 H -0.621 5.012 13.694 1.00 . A A . 45 ARG HH12 1 1
9 13566 1 1 45 ARG HH21 H -0.097 1.965 12.032 1.00 . A A . 45 ARG HH21 1 1
9 13567 1 1 45 ARG HH22 H -0.697 2.718 13.476 1.00 . A A . 45 ARG HH22 1 1
9 13568 1 1 45 ARG N N -1.744 3.810 6.222 1.00 . A A . 45 ARG N 1 1
9 13569 1 1 45 ARG NE N 0.594 4.051 10.866 1.00 . A A . 45 ARG NE 1 1
9 13570 1 1 45 ARG NH1 N -0.200 5.080 12.787 1.00 . A A . 45 ARG NH1 1 1
9 13571 1 1 45 ARG NH2 N -0.276 2.794 12.567 1.00 . A A . 45 ARG NH2 1 1
9 13572 1 1 45 ARG O O 0.564 2.155 6.420 1.00 . A A . 45 ARG O 1 1
9 13573 1 1 46 VAL C C 3.841 3.049 5.870 1.00 . A A . 46 VAL C 1 1
9 13574 1 1 46 VAL CA C 2.701 3.179 4.847 1.00 . A A . 46 VAL CA 1 1
9 13575 1 1 46 VAL CB C 3.206 3.915 3.540 1.00 . A A . 46 VAL CB 1 1
9 13576 1 1 46 VAL CG1 C 4.240 3.069 2.767 1.00 . A A . 46 VAL CG1 1 1
9 13577 1 1 46 VAL CG2 C 2.017 4.309 2.629 1.00 . A A . 46 VAL CG2 1 1
9 13578 1 1 46 VAL H H 1.601 4.891 5.395 1.00 . A A . 46 VAL H 1 1
9 13579 1 1 46 VAL HA H 2.346 2.192 4.566 1.00 . A A . 46 VAL HA 1 1
9 13580 1 1 46 VAL HB H 3.701 4.837 3.844 1.00 . A A . 46 VAL HB 1 1
9 13581 1 1 46 VAL HG11 H 4.591 3.612 1.899 1.00 . A A . 46 VAL HG11 1 1
9 13582 1 1 46 VAL HG12 H 3.784 2.141 2.444 1.00 . A A . 46 VAL HG12 1 1
9 13583 1 1 46 VAL HG13 H 5.084 2.842 3.410 1.00 . A A . 46 VAL HG13 1 1
9 13584 1 1 46 VAL HG21 H 1.485 3.419 2.317 1.00 . A A . 46 VAL HG21 1 1
9 13585 1 1 46 VAL HG22 H 2.381 4.832 1.752 1.00 . A A . 46 VAL HG22 1 1
9 13586 1 1 46 VAL HG23 H 1.338 4.957 3.171 1.00 . A A . 46 VAL HG23 1 1
9 13587 1 1 46 VAL N N 1.607 3.920 5.458 1.00 . A A . 46 VAL N 1 1
9 13588 1 1 46 VAL O O 4.472 4.053 6.232 1.00 . A A . 46 VAL O 1 1
9 13589 1 1 47 THR C C 6.361 1.106 6.291 1.00 . A A . 47 THR C 1 1
9 13590 1 1 47 THR CA C 5.217 1.506 7.225 1.00 . A A . 47 THR CA 1 1
9 13591 1 1 47 THR CB C 4.933 0.334 8.220 1.00 . A A . 47 THR CB 1 1
9 13592 1 1 47 THR CG2 C 6.158 -0.017 9.103 1.00 . A A . 47 THR CG2 1 1
9 13593 1 1 47 THR H H 3.475 1.084 6.110 1.00 . A A . 47 THR H 1 1
9 13594 1 1 47 THR HA H 5.489 2.399 7.797 1.00 . A A . 47 THR HA 1 1
9 13595 1 1 47 THR HB H 4.665 -0.545 7.640 1.00 . A A . 47 THR HB 1 1
9 13596 1 1 47 THR HG1 H 3.085 0.986 8.533 1.00 . A A . 47 THR HG1 1 1
9 13597 1 1 47 THR HG21 H 5.909 -0.833 9.773 1.00 . A A . 47 THR HG21 1 1
9 13598 1 1 47 THR HG22 H 6.449 0.844 9.686 1.00 . A A . 47 THR HG22 1 1
9 13599 1 1 47 THR HG23 H 6.989 -0.320 8.473 1.00 . A A . 47 THR HG23 1 1
9 13600 1 1 47 THR N N 4.063 1.820 6.374 1.00 . A A . 47 THR N 1 1
9 13601 1 1 47 THR O O 6.136 0.375 5.330 1.00 . A A . 47 THR O 1 1
9 13602 1 1 47 THR OG1 O 3.825 0.665 9.064 1.00 . A A . 47 THR OG1 1 1
9 13603 1 1 48 PHE C C 9.687 0.378 6.509 1.00 . A A . 48 PHE C 1 1
9 13604 1 1 48 PHE CA C 8.761 1.337 5.759 1.00 . A A . 48 PHE CA 1 1
9 13605 1 1 48 PHE CB C 9.475 2.650 5.395 1.00 . A A . 48 PHE CB 1 1
9 13606 1 1 48 PHE CD1 C 7.696 4.402 4.896 1.00 . A A . 48 PHE CD1 1 1
9 13607 1 1 48 PHE CD2 C 8.878 3.431 3.069 1.00 . A A . 48 PHE CD2 1 1
9 13608 1 1 48 PHE CE1 C 6.976 5.184 4.022 1.00 . A A . 48 PHE CE1 1 1
9 13609 1 1 48 PHE CE2 C 8.155 4.212 2.198 1.00 . A A . 48 PHE CE2 1 1
9 13610 1 1 48 PHE CG C 8.669 3.515 4.433 1.00 . A A . 48 PHE CG 1 1
9 13611 1 1 48 PHE CZ C 7.205 5.087 2.672 1.00 . A A . 48 PHE CZ 1 1
9 13612 1 1 48 PHE H H 7.589 2.305 7.263 1.00 . A A . 48 PHE H 1 1
9 13613 1 1 48 PHE HA H 8.452 0.846 4.834 1.00 . A A . 48 PHE HA 1 1
9 13614 1 1 48 PHE HB2 H 9.654 3.220 6.301 1.00 . A A . 48 PHE HB2 1 1
9 13615 1 1 48 PHE HB3 H 10.434 2.430 4.930 1.00 . A A . 48 PHE HB3 1 1
9 13616 1 1 48 PHE HD1 H 7.508 4.480 5.960 1.00 . A A . 48 PHE HD1 1 1
9 13617 1 1 48 PHE HD2 H 9.627 2.747 2.682 1.00 . A A . 48 PHE HD2 1 1
9 13618 1 1 48 PHE HE1 H 6.228 5.875 4.395 1.00 . A A . 48 PHE HE1 1 1
9 13619 1 1 48 PHE HE2 H 8.331 4.132 1.135 1.00 . A A . 48 PHE HE2 1 1
9 13620 1 1 48 PHE HZ H 6.639 5.700 1.977 1.00 . A A . 48 PHE HZ 1 1
9 13621 1 1 48 PHE N N 7.553 1.643 6.546 1.00 . A A . 48 PHE N 1 1
9 13622 1 1 48 PHE O O 9.660 0.308 7.741 1.00 . A A . 48 PHE O 1 1
9 13623 1 1 49 THR C C 12.675 -0.634 6.868 1.00 . A A . 49 THR C 1 1
9 13624 1 1 49 THR CA C 11.444 -1.350 6.259 1.00 . A A . 49 THR CA 1 1
9 13625 1 1 49 THR CB C 11.892 -2.347 5.134 1.00 . A A . 49 THR CB 1 1
9 13626 1 1 49 THR CG2 C 10.763 -3.312 4.746 1.00 . A A . 49 THR CG2 1 1
9 13627 1 1 49 THR H H 10.452 -0.225 4.767 1.00 . A A . 49 THR H 1 1
9 13628 1 1 49 THR HA H 10.938 -1.918 7.034 1.00 . A A . 49 THR HA 1 1
9 13629 1 1 49 THR HB H 12.729 -2.935 5.502 1.00 . A A . 49 THR HB 1 1
9 13630 1 1 49 THR HG1 H 11.810 -1.910 3.202 1.00 . A A . 49 THR HG1 1 1
9 13631 1 1 49 THR HG21 H 11.117 -3.995 3.983 1.00 . A A . 49 THR HG21 1 1
9 13632 1 1 49 THR HG22 H 9.920 -2.752 4.360 1.00 . A A . 49 THR HG22 1 1
9 13633 1 1 49 THR HG23 H 10.447 -3.880 5.612 1.00 . A A . 49 THR HG23 1 1
9 13634 1 1 49 THR N N 10.494 -0.364 5.734 1.00 . A A . 49 THR N 1 1
9 13635 1 1 49 THR O O 13.372 0.087 6.142 1.00 . A A . 49 THR O 1 1
9 13636 1 1 49 THR OG1 O 12.321 -1.625 3.965 1.00 . A A . 49 THR OG1 1 1
9 13637 1 1 50 PRO C C 15.436 -0.603 8.227 1.00 . A A . 50 PRO C 1 1
9 13638 1 1 50 PRO CA C 14.106 -0.168 8.893 1.00 . A A . 50 PRO CA 1 1
9 13639 1 1 50 PRO CB C 13.990 -0.653 10.375 1.00 . A A . 50 PRO CB 1 1
9 13640 1 1 50 PRO CD C 12.107 -1.544 9.186 1.00 . A A . 50 PRO CD 1 1
9 13641 1 1 50 PRO CG C 13.057 -1.830 10.331 1.00 . A A . 50 PRO CG 1 1
9 13642 1 1 50 PRO HA H 14.031 0.921 8.862 1.00 . A A . 50 PRO HA 1 1
9 13643 1 1 50 PRO HB2 H 14.967 -0.932 10.770 1.00 . A A . 50 PRO HB2 1 1
9 13644 1 1 50 PRO HB3 H 13.564 0.130 10.994 1.00 . A A . 50 PRO HB3 1 1
9 13645 1 1 50 PRO HD2 H 11.747 -2.468 8.749 1.00 . A A . 50 PRO HD2 1 1
9 13646 1 1 50 PRO HD3 H 11.269 -0.941 9.524 1.00 . A A . 50 PRO HD3 1 1
9 13647 1 1 50 PRO HG2 H 13.620 -2.744 10.146 1.00 . A A . 50 PRO HG2 1 1
9 13648 1 1 50 PRO HG3 H 12.503 -1.922 11.261 1.00 . A A . 50 PRO HG3 1 1
9 13649 1 1 50 PRO N N 12.939 -0.786 8.219 1.00 . A A . 50 PRO N 1 1
9 13650 1 1 50 PRO O O 15.896 -1.742 8.393 1.00 . A A . 50 PRO O 1 1
9 13651 1 1 51 GLY C C 16.986 0.697 5.251 1.00 . A A . 51 GLY C 1 1
9 13652 1 1 51 GLY CA C 17.175 0.063 6.614 1.00 . A A . 51 GLY CA 1 1
9 13653 1 1 51 GLY H H 15.601 1.211 7.415 1.00 . A A . 51 GLY H 1 1
9 13654 1 1 51 GLY HA2 H 18.045 0.487 7.100 1.00 . A A . 51 GLY HA2 1 1
9 13655 1 1 51 GLY HA3 H 17.327 -1.005 6.489 1.00 . A A . 51 GLY HA3 1 1
9 13656 1 1 51 GLY N N 16.001 0.318 7.441 1.00 . A A . 51 GLY N 1 1
9 13657 1 1 51 GLY O O 17.852 1.435 4.769 1.00 . A A . 51 GLY O 1 1
9 13658 1 1 52 LYS C C 14.293 1.988 3.486 1.00 . A A . 52 LYS C 1 1
9 13659 1 1 52 LYS CA C 15.433 0.963 3.316 1.00 . A A . 52 LYS CA 1 1
9 13660 1 1 52 LYS CB C 15.014 -0.185 2.333 1.00 . A A . 52 LYS CB 1 1
9 13661 1 1 52 LYS CD C 16.601 -2.141 3.021 1.00 . A A . 52 LYS CD 1 1
9 13662 1 1 52 LYS CE C 15.470 -3.084 3.479 1.00 . A A . 52 LYS CE 1 1
9 13663 1 1 52 LYS CG C 16.157 -1.157 1.911 1.00 . A A . 52 LYS CG 1 1
9 13664 1 1 52 LYS H H 15.206 -0.218 5.057 1.00 . A A . 52 LYS H 1 1
9 13665 1 1 52 LYS HA H 16.287 1.491 2.892 1.00 . A A . 52 LYS HA 1 1
9 13666 1 1 52 LYS HB2 H 14.225 -0.767 2.799 1.00 . A A . 52 LYS HB2 1 1
9 13667 1 1 52 LYS HB3 H 14.606 0.267 1.428 1.00 . A A . 52 LYS HB3 1 1
9 13668 1 1 52 LYS HD2 H 17.419 -2.746 2.645 1.00 . A A . 52 LYS HD2 1 1
9 13669 1 1 52 LYS HD3 H 16.951 -1.570 3.874 1.00 . A A . 52 LYS HD3 1 1
9 13670 1 1 52 LYS HE2 H 15.826 -3.684 4.304 1.00 . A A . 52 LYS HE2 1 1
9 13671 1 1 52 LYS HE3 H 14.623 -2.493 3.808 1.00 . A A . 52 LYS HE3 1 1
9 13672 1 1 52 LYS HG2 H 15.828 -1.737 1.059 1.00 . A A . 52 LYS HG2 1 1
9 13673 1 1 52 LYS HG3 H 17.017 -0.562 1.615 1.00 . A A . 52 LYS HG3 1 1
9 13674 1 1 52 LYS HZ1 H 15.826 -4.589 2.085 1.00 . A A . 52 LYS HZ1 1 1
9 13675 1 1 52 LYS HZ2 H 14.693 -3.444 1.581 1.00 . A A . 52 LYS HZ2 1 1
9 13676 1 1 52 LYS HZ3 H 14.261 -4.607 2.723 1.00 . A A . 52 LYS HZ3 1 1
9 13677 1 1 52 LYS N N 15.827 0.406 4.626 1.00 . A A . 52 LYS N 1 1
9 13678 1 1 52 LYS NZ N 15.034 -3.993 2.394 1.00 . A A . 52 LYS NZ 1 1
9 13679 1 1 52 LYS O O 13.559 2.278 2.536 1.00 . A A . 52 LYS O 1 1
9 13680 1 1 53 THR C C 13.904 4.953 4.356 1.00 . A A . 53 THR C 1 1
9 13681 1 1 53 THR CA C 13.272 3.676 4.971 1.00 . A A . 53 THR CA 1 1
9 13682 1 1 53 THR CB C 13.066 3.874 6.515 1.00 . A A . 53 THR CB 1 1
9 13683 1 1 53 THR CG2 C 12.070 5.002 6.826 1.00 . A A . 53 THR CG2 1 1
9 13684 1 1 53 THR H H 14.690 2.178 5.444 1.00 . A A . 53 THR H 1 1
9 13685 1 1 53 THR HA H 12.305 3.474 4.511 1.00 . A A . 53 THR HA 1 1
9 13686 1 1 53 THR HB H 14.023 4.123 6.963 1.00 . A A . 53 THR HB 1 1
9 13687 1 1 53 THR HG1 H 12.318 2.047 6.422 1.00 . A A . 53 THR HG1 1 1
9 13688 1 1 53 THR HG21 H 11.103 4.764 6.400 1.00 . A A . 53 THR HG21 1 1
9 13689 1 1 53 THR HG22 H 12.425 5.934 6.403 1.00 . A A . 53 THR HG22 1 1
9 13690 1 1 53 THR HG23 H 11.966 5.116 7.897 1.00 . A A . 53 THR HG23 1 1
9 13691 1 1 53 THR N N 14.162 2.543 4.705 1.00 . A A . 53 THR N 1 1
9 13692 1 1 53 THR O O 15.032 5.291 4.737 1.00 . A A . 53 THR O 1 1
9 13693 1 1 53 THR OG1 O 12.600 2.653 7.113 1.00 . A A . 53 THR OG1 1 1
9 13694 1 1 54 PRO C C 14.014 8.015 3.804 1.00 . A A . 54 PRO C 1 1
9 13695 1 1 54 PRO CA C 13.783 6.894 2.768 1.00 . A A . 54 PRO CA 1 1
9 13696 1 1 54 PRO CB C 12.713 7.306 1.711 1.00 . A A . 54 PRO CB 1 1
9 13697 1 1 54 PRO CD C 11.904 5.321 2.816 1.00 . A A . 54 PRO CD 1 1
9 13698 1 1 54 PRO CG C 11.872 6.078 1.500 1.00 . A A . 54 PRO CG 1 1
9 13699 1 1 54 PRO HA H 14.723 6.675 2.263 1.00 . A A . 54 PRO HA 1 1
9 13700 1 1 54 PRO HB2 H 12.107 8.134 2.084 1.00 . A A . 54 PRO HB2 1 1
9 13701 1 1 54 PRO HB3 H 13.189 7.597 0.781 1.00 . A A . 54 PRO HB3 1 1
9 13702 1 1 54 PRO HD2 H 11.112 5.663 3.474 1.00 . A A . 54 PRO HD2 1 1
9 13703 1 1 54 PRO HD3 H 11.814 4.254 2.648 1.00 . A A . 54 PRO HD3 1 1
9 13704 1 1 54 PRO HG2 H 10.854 6.369 1.246 1.00 . A A . 54 PRO HG2 1 1
9 13705 1 1 54 PRO HG3 H 12.290 5.464 0.708 1.00 . A A . 54 PRO HG3 1 1
9 13706 1 1 54 PRO N N 13.232 5.659 3.386 1.00 . A A . 54 PRO N 1 1
9 13707 1 1 54 PRO O O 13.207 8.192 4.724 1.00 . A A . 54 PRO O 1 1
9 13708 1 1 55 VAL C C 14.404 11.013 4.185 1.00 . A A . 55 VAL C 1 1
9 13709 1 1 55 VAL CA C 15.468 9.932 4.455 1.00 . A A . 55 VAL CA 1 1
9 13710 1 1 55 VAL CB C 16.906 10.494 4.105 1.00 . A A . 55 VAL CB 1 1
9 13711 1 1 55 VAL CG1 C 17.262 11.739 4.961 1.00 . A A . 55 VAL CG1 1 1
9 13712 1 1 55 VAL CG2 C 17.981 9.389 4.247 1.00 . A A . 55 VAL CG2 1 1
9 13713 1 1 55 VAL H H 15.794 8.435 2.985 1.00 . A A . 55 VAL H 1 1
9 13714 1 1 55 VAL HA H 15.444 9.656 5.505 1.00 . A A . 55 VAL HA 1 1
9 13715 1 1 55 VAL HB H 16.897 10.809 3.063 1.00 . A A . 55 VAL HB 1 1
9 13716 1 1 55 VAL HG11 H 18.232 12.125 4.667 1.00 . A A . 55 VAL HG11 1 1
9 13717 1 1 55 VAL HG12 H 17.293 11.467 6.008 1.00 . A A . 55 VAL HG12 1 1
9 13718 1 1 55 VAL HG13 H 16.514 12.512 4.818 1.00 . A A . 55 VAL HG13 1 1
9 13719 1 1 55 VAL HG21 H 18.953 9.780 3.962 1.00 . A A . 55 VAL HG21 1 1
9 13720 1 1 55 VAL HG22 H 17.735 8.552 3.602 1.00 . A A . 55 VAL HG22 1 1
9 13721 1 1 55 VAL HG23 H 18.025 9.046 5.272 1.00 . A A . 55 VAL HG23 1 1
9 13722 1 1 55 VAL N N 15.149 8.732 3.655 1.00 . A A . 55 VAL N 1 1
9 13723 1 1 55 VAL O O 13.883 11.646 5.105 1.00 . A A . 55 VAL O 1 1
9 13724 1 1 56 ASP C C 11.791 11.091 2.066 1.00 . A A . 56 ASP C 1 1
9 13725 1 1 56 ASP CA C 12.961 12.020 2.437 1.00 . A A . 56 ASP CA 1 1
9 13726 1 1 56 ASP CB C 13.424 12.891 1.227 1.00 . A A . 56 ASP CB 1 1
9 13727 1 1 56 ASP CG C 12.320 13.808 0.655 1.00 . A A . 56 ASP CG 1 1
9 13728 1 1 56 ASP H H 14.615 10.715 2.220 1.00 . A A . 56 ASP H 1 1
9 13729 1 1 56 ASP HA H 12.646 12.678 3.253 1.00 . A A . 56 ASP HA 1 1
9 13730 1 1 56 ASP HB2 H 14.253 13.514 1.545 1.00 . A A . 56 ASP HB2 1 1
9 13731 1 1 56 ASP HB3 H 13.778 12.237 0.435 1.00 . A A . 56 ASP HB3 1 1
9 13732 1 1 56 ASP N N 14.078 11.181 2.898 1.00 . A A . 56 ASP N 1 1
9 13733 1 1 56 ASP O O 11.660 10.668 0.914 1.00 . A A . 56 ASP O 1 1
9 13734 1 1 56 ASP OD1 O 12.050 14.872 1.250 1.00 . A A . 56 ASP OD1 1 1
9 13735 1 1 56 ASP OD2 O 11.717 13.473 -0.392 1.00 . A A . 56 ASP OD2 1 1
9 13736 1 1 57 GLY C C 9.816 8.746 4.002 1.00 . A A . 57 GLY C 1 1
9 13737 1 1 57 GLY CA C 9.838 9.836 2.940 1.00 . A A . 57 GLY CA 1 1
9 13738 1 1 57 GLY H H 11.282 10.967 3.997 1.00 . A A . 57 GLY H 1 1
9 13739 1 1 57 GLY HA2 H 8.952 10.444 3.049 1.00 . A A . 57 GLY HA2 1 1
9 13740 1 1 57 GLY HA3 H 9.828 9.375 1.953 1.00 . A A . 57 GLY HA3 1 1
9 13741 1 1 57 GLY N N 11.022 10.692 3.094 1.00 . A A . 57 GLY N 1 1
9 13742 1 1 57 GLY O O 9.567 7.576 3.693 1.00 . A A . 57 GLY O 1 1
9 13743 1 1 58 GLN C C 9.016 7.407 6.705 1.00 . A A . 58 GLN C 1 1
9 13744 1 1 58 GLN CA C 10.267 8.248 6.408 1.00 . A A . 58 GLN CA 1 1
9 13745 1 1 58 GLN CB C 10.683 9.037 7.678 1.00 . A A . 58 GLN CB 1 1
9 13746 1 1 58 GLN CD C 12.424 10.475 8.848 1.00 . A A . 58 GLN CD 1 1
9 13747 1 1 58 GLN CG C 11.971 9.860 7.526 1.00 . A A . 58 GLN CG 1 1
9 13748 1 1 58 GLN H H 10.117 10.122 5.427 1.00 . A A . 58 GLN H 1 1
9 13749 1 1 58 GLN HA H 11.080 7.576 6.146 1.00 . A A . 58 GLN HA 1 1
9 13750 1 1 58 GLN HB2 H 9.879 9.714 7.954 1.00 . A A . 58 GLN HB2 1 1
9 13751 1 1 58 GLN HB3 H 10.830 8.331 8.491 1.00 . A A . 58 GLN HB3 1 1
9 13752 1 1 58 GLN HE21 H 13.585 8.908 9.238 1.00 . A A . 58 GLN HE21 1 1
9 13753 1 1 58 GLN HE22 H 13.582 10.164 10.426 1.00 . A A . 58 GLN HE22 1 1
9 13754 1 1 58 GLN HG2 H 12.758 9.217 7.145 1.00 . A A . 58 GLN HG2 1 1
9 13755 1 1 58 GLN HG3 H 11.796 10.658 6.812 1.00 . A A . 58 GLN HG3 1 1
9 13756 1 1 58 GLN N N 10.071 9.159 5.262 1.00 . A A . 58 GLN N 1 1
9 13757 1 1 58 GLN NE2 N 13.281 9.780 9.578 1.00 . A A . 58 GLN NE2 1 1
9 13758 1 1 58 GLN O O 9.087 6.183 6.731 1.00 . A A . 58 GLN O 1 1
9 13759 1 1 58 GLN OE1 O 12.005 11.571 9.215 1.00 . A A . 58 GLN OE1 1 1
9 13760 1 1 59 TYR C C 5.534 8.302 6.484 1.00 . A A . 59 TYR C 1 1
9 13761 1 1 59 TYR CA C 6.578 7.442 7.186 1.00 . A A . 59 TYR CA 1 1
9 13762 1 1 59 TYR CB C 6.187 7.275 8.673 1.00 . A A . 59 TYR CB 1 1
9 13763 1 1 59 TYR CD1 C 6.813 4.943 9.465 1.00 . A A . 59 TYR CD1 1 1
9 13764 1 1 59 TYR CD2 C 8.144 6.783 10.221 1.00 . A A . 59 TYR CD2 1 1
9 13765 1 1 59 TYR CE1 C 7.594 4.076 10.197 1.00 . A A . 59 TYR CE1 1 1
9 13766 1 1 59 TYR CE2 C 8.933 5.917 10.950 1.00 . A A . 59 TYR CE2 1 1
9 13767 1 1 59 TYR CG C 7.067 6.315 9.466 1.00 . A A . 59 TYR CG 1 1
9 13768 1 1 59 TYR CZ C 8.654 4.566 10.934 1.00 . A A . 59 TYR CZ 1 1
9 13769 1 1 59 TYR H H 7.969 9.051 7.158 1.00 . A A . 59 TYR H 1 1
9 13770 1 1 59 TYR HA H 6.607 6.461 6.708 1.00 . A A . 59 TYR HA 1 1
9 13771 1 1 59 TYR HB2 H 6.230 8.243 9.162 1.00 . A A . 59 TYR HB2 1 1
9 13772 1 1 59 TYR HB3 H 5.168 6.910 8.735 1.00 . A A . 59 TYR HB3 1 1
9 13773 1 1 59 TYR HD1 H 5.978 4.558 8.889 1.00 . A A . 59 TYR HD1 1 1
9 13774 1 1 59 TYR HD2 H 8.355 7.848 10.234 1.00 . A A . 59 TYR HD2 1 1
9 13775 1 1 59 TYR HE1 H 7.380 3.013 10.178 1.00 . A A . 59 TYR HE1 1 1
9 13776 1 1 59 TYR HE2 H 9.770 6.297 11.529 1.00 . A A . 59 TYR HE2 1 1
9 13777 1 1 59 TYR HH H 9.659 2.937 11.147 1.00 . A A . 59 TYR HH 1 1
9 13778 1 1 59 TYR N N 7.905 8.081 7.034 1.00 . A A . 59 TYR N 1 1
9 13779 1 1 59 TYR O O 5.333 9.455 6.873 1.00 . A A . 59 TYR O 1 1
9 13780 1 1 59 TYR OH O 9.426 3.703 11.684 1.00 . A A . 59 TYR OH 1 1
9 13781 1 1 60 VAL C C 2.448 7.740 4.914 1.00 . A A . 60 VAL C 1 1
9 13782 1 1 60 VAL CA C 3.784 8.480 4.757 1.00 . A A . 60 VAL CA 1 1
9 13783 1 1 60 VAL CB C 4.152 8.680 3.244 1.00 . A A . 60 VAL CB 1 1
9 13784 1 1 60 VAL CG1 C 5.437 9.527 3.104 1.00 . A A . 60 VAL CG1 1 1
9 13785 1 1 60 VAL CG2 C 4.296 7.330 2.514 1.00 . A A . 60 VAL CG2 1 1
9 13786 1 1 60 VAL H H 5.055 6.833 5.218 1.00 . A A . 60 VAL H 1 1
9 13787 1 1 60 VAL HA H 3.663 9.466 5.210 1.00 . A A . 60 VAL HA 1 1
9 13788 1 1 60 VAL HB H 3.341 9.232 2.773 1.00 . A A . 60 VAL HB 1 1
9 13789 1 1 60 VAL HG11 H 5.685 9.640 2.056 1.00 . A A . 60 VAL HG11 1 1
9 13790 1 1 60 VAL HG12 H 6.260 9.043 3.615 1.00 . A A . 60 VAL HG12 1 1
9 13791 1 1 60 VAL HG13 H 5.278 10.509 3.538 1.00 . A A . 60 VAL HG13 1 1
9 13792 1 1 60 VAL HG21 H 4.548 7.498 1.473 1.00 . A A . 60 VAL HG21 1 1
9 13793 1 1 60 VAL HG22 H 3.359 6.786 2.565 1.00 . A A . 60 VAL HG22 1 1
9 13794 1 1 60 VAL HG23 H 5.073 6.739 2.978 1.00 . A A . 60 VAL HG23 1 1
9 13795 1 1 60 VAL N N 4.853 7.758 5.478 1.00 . A A . 60 VAL N 1 1
9 13796 1 1 60 VAL O O 2.378 6.726 5.617 1.00 . A A . 60 VAL O 1 1
9 13797 1 1 61 TRP C C -0.766 8.275 3.137 1.00 . A A . 61 TRP C 1 1
9 13798 1 1 61 TRP CA C 0.041 7.706 4.316 1.00 . A A . 61 TRP CA 1 1
9 13799 1 1 61 TRP CB C -0.664 7.987 5.675 1.00 . A A . 61 TRP CB 1 1
9 13800 1 1 61 TRP CD1 C 0.050 10.343 6.485 1.00 . A A . 61 TRP CD1 1 1
9 13801 1 1 61 TRP CD2 C -2.103 10.183 5.891 1.00 . A A . 61 TRP CD2 1 1
9 13802 1 1 61 TRP CE2 C -1.853 11.498 6.317 1.00 . A A . 61 TRP CE2 1 1
9 13803 1 1 61 TRP CE3 C -3.388 9.845 5.465 1.00 . A A . 61 TRP CE3 1 1
9 13804 1 1 61 TRP CG C -0.874 9.453 6.001 1.00 . A A . 61 TRP CG 1 1
9 13805 1 1 61 TRP CH2 C -4.098 12.108 5.919 1.00 . A A . 61 TRP CH2 1 1
9 13806 1 1 61 TRP CZ2 C -2.845 12.470 6.340 1.00 . A A . 61 TRP CZ2 1 1
9 13807 1 1 61 TRP CZ3 C -4.371 10.805 5.486 1.00 . A A . 61 TRP CZ3 1 1
9 13808 1 1 61 TRP H H 1.527 9.123 3.805 1.00 . A A . 61 TRP H 1 1
9 13809 1 1 61 TRP HA H 0.136 6.631 4.175 1.00 . A A . 61 TRP HA 1 1
9 13810 1 1 61 TRP HB2 H -1.636 7.506 5.675 1.00 . A A . 61 TRP HB2 1 1
9 13811 1 1 61 TRP HB3 H -0.072 7.551 6.475 1.00 . A A . 61 TRP HB3 1 1
9 13812 1 1 61 TRP HD1 H 1.086 10.103 6.681 1.00 . A A . 61 TRP HD1 1 1
9 13813 1 1 61 TRP HE1 H -0.084 12.377 7.010 1.00 . A A . 61 TRP HE1 1 1
9 13814 1 1 61 TRP HE3 H -3.616 8.842 5.127 1.00 . A A . 61 TRP HE3 1 1
9 13815 1 1 61 TRP HH2 H -4.903 12.833 5.920 1.00 . A A . 61 TRP HH2 1 1
9 13816 1 1 61 TRP HZ2 H -2.647 13.479 6.671 1.00 . A A . 61 TRP HZ2 1 1
9 13817 1 1 61 TRP HZ3 H -5.376 10.553 5.163 1.00 . A A . 61 TRP HZ3 1 1
9 13818 1 1 61 TRP N N 1.395 8.286 4.300 1.00 . A A . 61 TRP N 1 1
9 13819 1 1 61 TRP NE1 N -0.536 11.573 6.674 1.00 . A A . 61 TRP NE1 1 1
9 13820 1 1 61 TRP O O -0.341 9.245 2.519 1.00 . A A . 61 TRP O 1 1
9 13821 1 1 62 PHE C C -4.249 7.719 1.958 1.00 . A A . 62 PHE C 1 1
9 13822 1 1 62 PHE CA C -2.781 8.105 1.712 1.00 . A A . 62 PHE CA 1 1
9 13823 1 1 62 PHE CB C -2.279 7.527 0.352 1.00 . A A . 62 PHE CB 1 1
9 13824 1 1 62 PHE CD1 C -1.078 5.323 0.781 1.00 . A A . 62 PHE CD1 1 1
9 13825 1 1 62 PHE CD2 C -3.249 5.236 -0.227 1.00 . A A . 62 PHE CD2 1 1
9 13826 1 1 62 PHE CE1 C -1.007 3.944 0.739 1.00 . A A . 62 PHE CE1 1 1
9 13827 1 1 62 PHE CE2 C -3.171 3.858 -0.261 1.00 . A A . 62 PHE CE2 1 1
9 13828 1 1 62 PHE CG C -2.199 5.998 0.293 1.00 . A A . 62 PHE CG 1 1
9 13829 1 1 62 PHE CZ C -2.053 3.215 0.225 1.00 . A A . 62 PHE CZ 1 1
9 13830 1 1 62 PHE H H -2.158 6.840 3.303 1.00 . A A . 62 PHE H 1 1
9 13831 1 1 62 PHE HA H -2.723 9.191 1.671 1.00 . A A . 62 PHE HA 1 1
9 13832 1 1 62 PHE HB2 H -2.940 7.860 -0.440 1.00 . A A . 62 PHE HB2 1 1
9 13833 1 1 62 PHE HB3 H -1.289 7.920 0.152 1.00 . A A . 62 PHE HB3 1 1
9 13834 1 1 62 PHE HD1 H -0.250 5.888 1.190 1.00 . A A . 62 PHE HD1 1 1
9 13835 1 1 62 PHE HD2 H -4.132 5.733 -0.612 1.00 . A A . 62 PHE HD2 1 1
9 13836 1 1 62 PHE HE1 H -0.129 3.432 1.118 1.00 . A A . 62 PHE HE1 1 1
9 13837 1 1 62 PHE HE2 H -3.991 3.281 -0.670 1.00 . A A . 62 PHE HE2 1 1
9 13838 1 1 62 PHE HZ H -1.995 2.133 0.194 1.00 . A A . 62 PHE HZ 1 1
9 13839 1 1 62 PHE N N -1.911 7.653 2.817 1.00 . A A . 62 PHE N 1 1
9 13840 1 1 62 PHE O O -4.536 6.717 2.622 1.00 . A A . 62 PHE O 1 1
9 13841 1 1 63 ASN C C -7.031 7.210 0.443 1.00 . A A . 63 ASN C 1 1
9 13842 1 1 63 ASN CA C -6.621 8.298 1.450 1.00 . A A . 63 ASN CA 1 1
9 13843 1 1 63 ASN CB C -7.386 9.614 1.147 1.00 . A A . 63 ASN CB 1 1
9 13844 1 1 63 ASN CG C -7.073 10.749 2.127 1.00 . A A . 63 ASN CG 1 1
9 13845 1 1 63 ASN H H -4.842 9.306 0.903 1.00 . A A . 63 ASN H 1 1
9 13846 1 1 63 ASN HA H -6.869 7.969 2.455 1.00 . A A . 63 ASN HA 1 1
9 13847 1 1 63 ASN HB2 H -7.134 9.949 0.147 1.00 . A A . 63 ASN HB2 1 1
9 13848 1 1 63 ASN HB3 H -8.454 9.425 1.189 1.00 . A A . 63 ASN HB3 1 1
9 13849 1 1 63 ASN HD21 H -7.375 12.104 0.711 1.00 . A A . 63 ASN HD21 1 1
9 13850 1 1 63 ASN HD22 H -6.926 12.720 2.261 1.00 . A A . 63 ASN HD22 1 1
9 13851 1 1 63 ASN N N -5.163 8.524 1.389 1.00 . A A . 63 ASN N 1 1
9 13852 1 1 63 ASN ND2 N -7.134 11.981 1.653 1.00 . A A . 63 ASN ND2 1 1
9 13853 1 1 63 ASN O O -6.404 7.067 -0.616 1.00 . A A . 63 ASN O 1 1
9 13854 1 1 63 ASN OD1 O -6.793 10.523 3.308 1.00 . A A . 63 ASN OD1 1 1
9 13855 1 1 64 ILE C C -10.034 5.384 -0.413 1.00 . A A . 64 ILE C 1 1
9 13856 1 1 64 ILE CA C -8.544 5.289 -0.035 1.00 . A A . 64 ILE CA 1 1
9 13857 1 1 64 ILE CB C -8.273 3.936 0.726 1.00 . A A . 64 ILE CB 1 1
9 13858 1 1 64 ILE CD1 C -8.816 2.613 2.910 1.00 . A A . 64 ILE CD1 1 1
9 13859 1 1 64 ILE CG1 C -9.007 3.899 2.115 1.00 . A A . 64 ILE CG1 1 1
9 13860 1 1 64 ILE CG2 C -6.752 3.705 0.899 1.00 . A A . 64 ILE CG2 1 1
9 13861 1 1 64 ILE H H -8.604 6.692 1.574 1.00 . A A . 64 ILE H 1 1
9 13862 1 1 64 ILE HA H -7.968 5.272 -0.963 1.00 . A A . 64 ILE HA 1 1
9 13863 1 1 64 ILE HB H -8.653 3.122 0.111 1.00 . A A . 64 ILE HB 1 1
9 13864 1 1 64 ILE HD11 H -9.369 2.679 3.836 1.00 . A A . 64 ILE HD11 1 1
9 13865 1 1 64 ILE HD12 H -7.766 2.470 3.128 1.00 . A A . 64 ILE HD12 1 1
9 13866 1 1 64 ILE HD13 H -9.182 1.777 2.333 1.00 . A A . 64 ILE HD13 1 1
9 13867 1 1 64 ILE HG12 H -8.653 4.716 2.730 1.00 . A A . 64 ILE HG12 1 1
9 13868 1 1 64 ILE HG13 H -10.071 4.025 1.953 1.00 . A A . 64 ILE HG13 1 1
9 13869 1 1 64 ILE HG21 H -6.264 3.700 -0.070 1.00 . A A . 64 ILE HG21 1 1
9 13870 1 1 64 ILE HG22 H -6.581 2.749 1.379 1.00 . A A . 64 ILE HG22 1 1
9 13871 1 1 64 ILE HG23 H -6.329 4.490 1.510 1.00 . A A . 64 ILE HG23 1 1
9 13872 1 1 64 ILE N N -8.098 6.457 0.770 1.00 . A A . 64 ILE N 1 1
9 13873 1 1 64 ILE O O -10.457 4.822 -1.432 1.00 . A A . 64 ILE O 1 1
9 13874 1 1 65 GLY C C -13.010 4.989 0.628 1.00 . A A . 65 GLY C 1 1
9 13875 1 1 65 GLY CA C -12.258 6.236 0.203 1.00 . A A . 65 GLY CA 1 1
9 13876 1 1 65 GLY H H -10.409 6.525 1.188 1.00 . A A . 65 GLY H 1 1
9 13877 1 1 65 GLY HA2 H -12.604 7.078 0.785 1.00 . A A . 65 GLY HA2 1 1
9 13878 1 1 65 GLY HA3 H -12.456 6.439 -0.846 1.00 . A A . 65 GLY HA3 1 1
9 13879 1 1 65 GLY N N -10.819 6.094 0.415 1.00 . A A . 65 GLY N 1 1
9 13880 1 1 65 GLY O O -13.600 4.956 1.711 1.00 . A A . 65 GLY O 1 1
9 13881 1 1 66 SER C C -12.320 1.667 0.281 1.00 . A A . 66 SER C 1 1
9 13882 1 1 66 SER CA C -13.499 2.627 0.062 1.00 . A A . 66 SER CA 1 1
9 13883 1 1 66 SER CB C -14.387 2.144 -1.109 1.00 . A A . 66 SER CB 1 1
9 13884 1 1 66 SER H H -12.538 4.105 -1.097 1.00 . A A . 66 SER H 1 1
9 13885 1 1 66 SER HA H -14.098 2.673 0.972 1.00 . A A . 66 SER HA 1 1
9 13886 1 1 66 SER HB2 H -15.235 2.806 -1.219 1.00 . A A . 66 SER HB2 1 1
9 13887 1 1 66 SER HB3 H -13.809 2.155 -2.027 1.00 . A A . 66 SER HB3 1 1
9 13888 1 1 66 SER HG H -15.567 0.844 -0.228 1.00 . A A . 66 SER HG 1 1
9 13889 1 1 66 SER N N -12.967 3.962 -0.227 1.00 . A A . 66 SER N 1 1
9 13890 1 1 66 SER O O -11.356 1.677 -0.496 1.00 . A A . 66 SER O 1 1
9 13891 1 1 66 SER OG O -14.877 0.826 -0.903 1.00 . A A . 66 SER OG 1 1
9 13892 1 1 67 VAL C C -11.454 -1.274 0.561 1.00 . A A . 67 VAL C 1 1
9 13893 1 1 67 VAL CA C -11.420 -0.192 1.662 1.00 . A A . 67 VAL CA 1 1
9 13894 1 1 67 VAL CB C -11.674 -0.845 3.075 1.00 . A A . 67 VAL CB 1 1
9 13895 1 1 67 VAL CG1 C -10.600 -1.911 3.415 1.00 . A A . 67 VAL CG1 1 1
9 13896 1 1 67 VAL CG2 C -11.733 0.241 4.170 1.00 . A A . 67 VAL CG2 1 1
9 13897 1 1 67 VAL H H -13.102 1.069 2.014 1.00 . A A . 67 VAL H 1 1
9 13898 1 1 67 VAL HA H -10.432 0.262 1.673 1.00 . A A . 67 VAL HA 1 1
9 13899 1 1 67 VAL HB H -12.642 -1.343 3.047 1.00 . A A . 67 VAL HB 1 1
9 13900 1 1 67 VAL HG11 H -10.608 -2.695 2.667 1.00 . A A . 67 VAL HG11 1 1
9 13901 1 1 67 VAL HG12 H -10.805 -2.349 4.385 1.00 . A A . 67 VAL HG12 1 1
9 13902 1 1 67 VAL HG13 H -9.620 -1.452 3.434 1.00 . A A . 67 VAL HG13 1 1
9 13903 1 1 67 VAL HG21 H -10.787 0.765 4.215 1.00 . A A . 67 VAL HG21 1 1
9 13904 1 1 67 VAL HG22 H -11.936 -0.216 5.131 1.00 . A A . 67 VAL HG22 1 1
9 13905 1 1 67 VAL HG23 H -12.520 0.950 3.943 1.00 . A A . 67 VAL HG23 1 1
9 13906 1 1 67 VAL N N -12.391 0.883 1.370 1.00 . A A . 67 VAL N 1 1
9 13907 1 1 67 VAL O O -10.420 -1.871 0.248 1.00 . A A . 67 VAL O 1 1
9 13908 1 1 68 ASP C C -12.041 -1.949 -2.402 1.00 . A A . 68 ASP C 1 1
9 13909 1 1 68 ASP CA C -12.836 -2.426 -1.178 1.00 . A A . 68 ASP CA 1 1
9 13910 1 1 68 ASP CB C -14.341 -2.569 -1.542 1.00 . A A . 68 ASP CB 1 1
9 13911 1 1 68 ASP CG C -15.160 -3.249 -0.435 1.00 . A A . 68 ASP CG 1 1
9 13912 1 1 68 ASP H H -13.447 -1.036 0.286 1.00 . A A . 68 ASP H 1 1
9 13913 1 1 68 ASP HA H -12.459 -3.400 -0.873 1.00 . A A . 68 ASP HA 1 1
9 13914 1 1 68 ASP HB2 H -14.757 -1.581 -1.726 1.00 . A A . 68 ASP HB2 1 1
9 13915 1 1 68 ASP HB3 H -14.440 -3.152 -2.455 1.00 . A A . 68 ASP HB3 1 1
9 13916 1 1 68 ASP N N -12.651 -1.501 -0.038 1.00 . A A . 68 ASP N 1 1
9 13917 1 1 68 ASP O O -11.475 -2.767 -3.137 1.00 . A A . 68 ASP O 1 1
9 13918 1 1 68 ASP OD1 O -15.518 -2.576 0.559 1.00 . A A . 68 ASP OD1 1 1
9 13919 1 1 68 ASP OD2 O -15.437 -4.462 -0.541 1.00 . A A . 68 ASP OD2 1 1
9 13920 1 1 69 THR C C -9.717 -0.253 -3.442 1.00 . A A . 69 THR C 1 1
9 13921 1 1 69 THR CA C -11.209 0.004 -3.679 1.00 . A A . 69 THR CA 1 1
9 13922 1 1 69 THR CB C -11.476 1.543 -3.789 1.00 . A A . 69 THR CB 1 1
9 13923 1 1 69 THR CG2 C -10.663 2.210 -4.924 1.00 . A A . 69 THR CG2 1 1
9 13924 1 1 69 THR H H -12.534 -0.035 -2.026 1.00 . A A . 69 THR H 1 1
9 13925 1 1 69 THR HA H -11.508 -0.460 -4.617 1.00 . A A . 69 THR HA 1 1
9 13926 1 1 69 THR HB H -11.208 2.009 -2.846 1.00 . A A . 69 THR HB 1 1
9 13927 1 1 69 THR HG1 H -13.132 1.324 -4.835 1.00 . A A . 69 THR HG1 1 1
9 13928 1 1 69 THR HG21 H -9.602 2.078 -4.739 1.00 . A A . 69 THR HG21 1 1
9 13929 1 1 69 THR HG22 H -10.892 3.269 -4.963 1.00 . A A . 69 THR HG22 1 1
9 13930 1 1 69 THR HG23 H -10.915 1.755 -5.870 1.00 . A A . 69 THR HG23 1 1
9 13931 1 1 69 THR N N -12.007 -0.616 -2.612 1.00 . A A . 69 THR N 1 1
9 13932 1 1 69 THR O O -9.035 -0.761 -4.329 1.00 . A A . 69 THR O 1 1
9 13933 1 1 69 THR OG1 O -12.874 1.758 -4.014 1.00 . A A . 69 THR OG1 1 1
9 13934 1 1 70 PHE C C -7.358 -1.561 -2.064 1.00 . A A . 70 PHE C 1 1
9 13935 1 1 70 PHE CA C -7.845 -0.124 -1.808 1.00 . A A . 70 PHE CA 1 1
9 13936 1 1 70 PHE CB C -7.641 0.248 -0.313 1.00 . A A . 70 PHE CB 1 1
9 13937 1 1 70 PHE CD1 C -5.098 0.485 -0.302 1.00 . A A . 70 PHE CD1 1 1
9 13938 1 1 70 PHE CD2 C -6.092 -1.064 1.236 1.00 . A A . 70 PHE CD2 1 1
9 13939 1 1 70 PHE CE1 C -3.843 0.135 0.163 1.00 . A A . 70 PHE CE1 1 1
9 13940 1 1 70 PHE CE2 C -4.836 -1.408 1.689 1.00 . A A . 70 PHE CE2 1 1
9 13941 1 1 70 PHE CG C -6.253 -0.106 0.230 1.00 . A A . 70 PHE CG 1 1
9 13942 1 1 70 PHE CZ C -3.717 -0.811 1.155 1.00 . A A . 70 PHE CZ 1 1
9 13943 1 1 70 PHE H H -9.867 0.455 -1.557 1.00 . A A . 70 PHE H 1 1
9 13944 1 1 70 PHE HA H -7.254 0.557 -2.415 1.00 . A A . 70 PHE HA 1 1
9 13945 1 1 70 PHE HB2 H -7.780 1.316 -0.192 1.00 . A A . 70 PHE HB2 1 1
9 13946 1 1 70 PHE HB3 H -8.382 -0.268 0.285 1.00 . A A . 70 PHE HB3 1 1
9 13947 1 1 70 PHE HD1 H -5.188 1.231 -1.082 1.00 . A A . 70 PHE HD1 1 1
9 13948 1 1 70 PHE HD2 H -6.963 -1.538 1.667 1.00 . A A . 70 PHE HD2 1 1
9 13949 1 1 70 PHE HE1 H -2.956 0.604 -0.254 1.00 . A A . 70 PHE HE1 1 1
9 13950 1 1 70 PHE HE2 H -4.730 -2.148 2.470 1.00 . A A . 70 PHE HE2 1 1
9 13951 1 1 70 PHE HZ H -2.733 -1.089 1.519 1.00 . A A . 70 PHE HZ 1 1
9 13952 1 1 70 PHE N N -9.249 0.061 -2.209 1.00 . A A . 70 PHE N 1 1
9 13953 1 1 70 PHE O O -6.410 -1.751 -2.816 1.00 . A A . 70 PHE O 1 1
9 13954 1 1 71 GLU C C -7.570 -4.523 -2.894 1.00 . A A . 71 GLU C 1 1
9 13955 1 1 71 GLU CA C -7.604 -3.959 -1.457 1.00 . A A . 71 GLU CA 1 1
9 13956 1 1 71 GLU CB C -8.498 -4.836 -0.518 1.00 . A A . 71 GLU CB 1 1
9 13957 1 1 71 GLU CD C -10.842 -5.810 -0.025 1.00 . A A . 71 GLU CD 1 1
9 13958 1 1 71 GLU CG C -9.990 -4.900 -0.917 1.00 . A A . 71 GLU CG 1 1
9 13959 1 1 71 GLU H H -8.877 -2.325 -0.980 1.00 . A A . 71 GLU H 1 1
9 13960 1 1 71 GLU HA H -6.581 -3.968 -1.064 1.00 . A A . 71 GLU HA 1 1
9 13961 1 1 71 GLU HB2 H -8.103 -5.848 -0.511 1.00 . A A . 71 GLU HB2 1 1
9 13962 1 1 71 GLU HB3 H -8.433 -4.440 0.491 1.00 . A A . 71 GLU HB3 1 1
9 13963 1 1 71 GLU HG2 H -10.393 -3.894 -0.883 1.00 . A A . 71 GLU HG2 1 1
9 13964 1 1 71 GLU HG3 H -10.054 -5.261 -1.940 1.00 . A A . 71 GLU HG3 1 1
9 13965 1 1 71 GLU N N -8.047 -2.552 -1.450 1.00 . A A . 71 GLU N 1 1
9 13966 1 1 71 GLU O O -6.560 -5.076 -3.301 1.00 . A A . 71 GLU O 1 1
9 13967 1 1 71 GLU OE1 O -10.586 -7.032 0.001 1.00 . A A . 71 GLU OE1 1 1
9 13968 1 1 71 GLU OE2 O -11.767 -5.321 0.656 1.00 . A A . 71 GLU OE2 1 1
9 13969 1 1 72 ARG C C -7.692 -4.262 -5.966 1.00 . A A . 72 ARG C 1 1
9 13970 1 1 72 ARG CA C -8.771 -4.856 -5.044 1.00 . A A . 72 ARG CA 1 1
9 13971 1 1 72 ARG CB C -10.183 -4.602 -5.636 1.00 . A A . 72 ARG CB 1 1
9 13972 1 1 72 ARG CD C -12.674 -5.210 -5.654 1.00 . A A . 72 ARG CD 1 1
9 13973 1 1 72 ARG CG C -11.308 -5.430 -4.980 1.00 . A A . 72 ARG CG 1 1
9 13974 1 1 72 ARG CZ C -14.192 -3.288 -6.189 1.00 . A A . 72 ARG CZ 1 1
9 13975 1 1 72 ARG H H -9.389 -3.746 -3.332 1.00 . A A . 72 ARG H 1 1
9 13976 1 1 72 ARG HA H -8.618 -5.931 -4.975 1.00 . A A . 72 ARG HA 1 1
9 13977 1 1 72 ARG HB2 H -10.424 -3.551 -5.524 1.00 . A A . 72 ARG HB2 1 1
9 13978 1 1 72 ARG HB3 H -10.170 -4.839 -6.700 1.00 . A A . 72 ARG HB3 1 1
9 13979 1 1 72 ARG HD2 H -12.579 -5.419 -6.714 1.00 . A A . 72 ARG HD2 1 1
9 13980 1 1 72 ARG HD3 H -13.393 -5.900 -5.223 1.00 . A A . 72 ARG HD3 1 1
9 13981 1 1 72 ARG HE H -12.737 -3.281 -4.802 1.00 . A A . 72 ARG HE 1 1
9 13982 1 1 72 ARG HG2 H -11.053 -6.481 -5.049 1.00 . A A . 72 ARG HG2 1 1
9 13983 1 1 72 ARG HG3 H -11.384 -5.151 -3.934 1.00 . A A . 72 ARG HG3 1 1
9 13984 1 1 72 ARG HH11 H -14.558 -4.918 -7.349 1.00 . A A . 72 ARG HH11 1 1
9 13985 1 1 72 ARG HH12 H -15.574 -3.547 -7.658 1.00 . A A . 72 ARG HH12 1 1
9 13986 1 1 72 ARG HH21 H -14.127 -1.517 -5.204 1.00 . A A . 72 ARG HH21 1 1
9 13987 1 1 72 ARG HH22 H -15.330 -1.632 -6.448 1.00 . A A . 72 ARG HH22 1 1
9 13988 1 1 72 ARG N N -8.658 -4.305 -3.679 1.00 . A A . 72 ARG N 1 1
9 13989 1 1 72 ARG NE N -13.179 -3.832 -5.486 1.00 . A A . 72 ARG NE 1 1
9 13990 1 1 72 ARG NH1 N -14.825 -3.974 -7.140 1.00 . A A . 72 ARG NH1 1 1
9 13991 1 1 72 ARG NH2 N -14.578 -2.049 -5.927 1.00 . A A . 72 ARG NH2 1 1
9 13992 1 1 72 ARG O O -6.986 -5.009 -6.655 1.00 . A A . 72 ARG O 1 1
9 13993 1 1 73 ASN C C -5.180 -2.530 -6.467 1.00 . A A . 73 ASN C 1 1
9 13994 1 1 73 ASN CA C -6.626 -2.172 -6.804 1.00 . A A . 73 ASN CA 1 1
9 13995 1 1 73 ASN CB C -6.846 -0.637 -6.670 1.00 . A A . 73 ASN CB 1 1
9 13996 1 1 73 ASN CG C -8.176 -0.122 -7.250 1.00 . A A . 73 ASN CG 1 1
9 13997 1 1 73 ASN H H -8.065 -2.399 -5.267 1.00 . A A . 73 ASN H 1 1
9 13998 1 1 73 ASN HA H -6.833 -2.463 -7.827 1.00 . A A . 73 ASN HA 1 1
9 13999 1 1 73 ASN HB2 H -6.814 -0.360 -5.619 1.00 . A A . 73 ASN HB2 1 1
9 14000 1 1 73 ASN HB3 H -6.041 -0.120 -7.182 1.00 . A A . 73 ASN HB3 1 1
9 14001 1 1 73 ASN HD21 H -9.163 -1.826 -6.852 1.00 . A A . 73 ASN HD21 1 1
9 14002 1 1 73 ASN HD22 H -10.085 -0.568 -7.588 1.00 . A A . 73 ASN HD22 1 1
9 14003 1 1 73 ASN N N -7.553 -2.916 -5.930 1.00 . A A . 73 ASN N 1 1
9 14004 1 1 73 ASN ND2 N -9.245 -0.926 -7.230 1.00 . A A . 73 ASN ND2 1 1
9 14005 1 1 73 ASN O O -4.372 -2.752 -7.372 1.00 . A A . 73 ASN O 1 1
9 14006 1 1 73 ASN OD1 O -8.249 1.017 -7.720 1.00 . A A . 73 ASN OD1 1 1
9 14007 1 1 74 LEU C C -3.122 -4.333 -5.092 1.00 . A A . 74 LEU C 1 1
9 14008 1 1 74 LEU CA C -3.578 -2.952 -4.606 1.00 . A A . 74 LEU CA 1 1
9 14009 1 1 74 LEU CB C -3.606 -2.950 -3.059 1.00 . A A . 74 LEU CB 1 1
9 14010 1 1 74 LEU CD1 C -1.223 -2.153 -2.523 1.00 . A A . 74 LEU CD1 1 1
9 14011 1 1 74 LEU CD2 C -2.482 -3.629 -0.864 1.00 . A A . 74 LEU CD2 1 1
9 14012 1 1 74 LEU CG C -2.253 -3.285 -2.346 1.00 . A A . 74 LEU CG 1 1
9 14013 1 1 74 LEU H H -5.606 -2.362 -4.516 1.00 . A A . 74 LEU H 1 1
9 14014 1 1 74 LEU HA H -2.873 -2.198 -4.945 1.00 . A A . 74 LEU HA 1 1
9 14015 1 1 74 LEU HB2 H -3.938 -1.966 -2.729 1.00 . A A . 74 LEU HB2 1 1
9 14016 1 1 74 LEU HB3 H -4.356 -3.671 -2.737 1.00 . A A . 74 LEU HB3 1 1
9 14017 1 1 74 LEU HD11 H -0.300 -2.419 -2.021 1.00 . A A . 74 LEU HD11 1 1
9 14018 1 1 74 LEU HD12 H -1.607 -1.234 -2.101 1.00 . A A . 74 LEU HD12 1 1
9 14019 1 1 74 LEU HD13 H -1.022 -2.008 -3.576 1.00 . A A . 74 LEU HD13 1 1
9 14020 1 1 74 LEU HD21 H -1.537 -3.884 -0.397 1.00 . A A . 74 LEU HD21 1 1
9 14021 1 1 74 LEU HD22 H -3.151 -4.478 -0.789 1.00 . A A . 74 LEU HD22 1 1
9 14022 1 1 74 LEU HD23 H -2.917 -2.785 -0.349 1.00 . A A . 74 LEU HD23 1 1
9 14023 1 1 74 LEU HG H -1.825 -4.167 -2.811 1.00 . A A . 74 LEU HG 1 1
9 14024 1 1 74 LEU N N -4.896 -2.594 -5.149 1.00 . A A . 74 LEU N 1 1
9 14025 1 1 74 LEU O O -2.057 -4.447 -5.665 1.00 . A A . 74 LEU O 1 1
9 14026 1 1 75 GLU C C -3.425 -7.075 -6.608 1.00 . A A . 75 GLU C 1 1
9 14027 1 1 75 GLU CA C -3.598 -6.784 -5.105 1.00 . A A . 75 GLU CA 1 1
9 14028 1 1 75 GLU CB C -4.649 -7.727 -4.464 1.00 . A A . 75 GLU CB 1 1
9 14029 1 1 75 GLU CD C -5.842 -8.451 -2.298 1.00 . A A . 75 GLU CD 1 1
9 14030 1 1 75 GLU CG C -4.792 -7.538 -2.937 1.00 . A A . 75 GLU CG 1 1
9 14031 1 1 75 GLU H H -4.837 -5.164 -4.462 1.00 . A A . 75 GLU H 1 1
9 14032 1 1 75 GLU HA H -2.639 -6.963 -4.615 1.00 . A A . 75 GLU HA 1 1
9 14033 1 1 75 GLU HB2 H -5.614 -7.548 -4.930 1.00 . A A . 75 GLU HB2 1 1
9 14034 1 1 75 GLU HB3 H -4.363 -8.758 -4.650 1.00 . A A . 75 GLU HB3 1 1
9 14035 1 1 75 GLU HG2 H -3.831 -7.725 -2.471 1.00 . A A . 75 GLU HG2 1 1
9 14036 1 1 75 GLU HG3 H -5.065 -6.504 -2.745 1.00 . A A . 75 GLU HG3 1 1
9 14037 1 1 75 GLU N N -3.956 -5.368 -4.847 1.00 . A A . 75 GLU N 1 1
9 14038 1 1 75 GLU O O -2.564 -7.879 -6.989 1.00 . A A . 75 GLU O 1 1
9 14039 1 1 75 GLU OE1 O -7.039 -8.099 -2.317 1.00 . A A . 75 GLU OE1 1 1
9 14040 1 1 75 GLU OE2 O -5.480 -9.533 -1.778 1.00 . A A . 75 GLU OE2 1 1
9 14041 1 1 76 THR C C -2.806 -5.866 -9.367 1.00 . A A . 76 THR C 1 1
9 14042 1 1 76 THR CA C -4.141 -6.487 -8.918 1.00 . A A . 76 THR CA 1 1
9 14043 1 1 76 THR CB C -5.337 -5.748 -9.610 1.00 . A A . 76 THR CB 1 1
9 14044 1 1 76 THR CG2 C -5.323 -5.895 -11.144 1.00 . A A . 76 THR CG2 1 1
9 14045 1 1 76 THR H H -4.947 -5.843 -7.056 1.00 . A A . 76 THR H 1 1
9 14046 1 1 76 THR HA H -4.173 -7.536 -9.201 1.00 . A A . 76 THR HA 1 1
9 14047 1 1 76 THR HB H -5.285 -4.693 -9.362 1.00 . A A . 76 THR HB 1 1
9 14048 1 1 76 THR HG1 H -7.128 -5.556 -8.800 1.00 . A A . 76 THR HG1 1 1
9 14049 1 1 76 THR HG21 H -6.173 -5.381 -11.571 1.00 . A A . 76 THR HG21 1 1
9 14050 1 1 76 THR HG22 H -5.378 -6.940 -11.406 1.00 . A A . 76 THR HG22 1 1
9 14051 1 1 76 THR HG23 H -4.407 -5.471 -11.548 1.00 . A A . 76 THR HG23 1 1
9 14052 1 1 76 THR N N -4.249 -6.410 -7.445 1.00 . A A . 76 THR N 1 1
9 14053 1 1 76 THR O O -2.059 -6.455 -10.160 1.00 . A A . 76 THR O 1 1
9 14054 1 1 76 THR OG1 O -6.567 -6.279 -9.104 1.00 . A A . 76 THR OG1 1 1
9 14055 1 1 77 LEU C C -0.065 -4.680 -8.575 1.00 . A A . 77 LEU C 1 1
9 14056 1 1 77 LEU CA C -1.318 -3.891 -8.997 1.00 . A A . 77 LEU CA 1 1
9 14057 1 1 77 LEU CB C -1.435 -2.589 -8.177 1.00 . A A . 77 LEU CB 1 1
9 14058 1 1 77 LEU CD1 C -0.128 -0.943 -9.641 1.00 . A A . 77 LEU CD1 1 1
9 14059 1 1 77 LEU CD2 C -0.376 -0.545 -7.135 1.00 . A A . 77 LEU CD2 1 1
9 14060 1 1 77 LEU CG C -0.246 -1.592 -8.246 1.00 . A A . 77 LEU CG 1 1
9 14061 1 1 77 LEU H H -3.270 -4.271 -8.283 1.00 . A A . 77 LEU H 1 1
9 14062 1 1 77 LEU HA H -1.245 -3.634 -10.052 1.00 . A A . 77 LEU HA 1 1
9 14063 1 1 77 LEU HB2 H -2.333 -2.067 -8.499 1.00 . A A . 77 LEU HB2 1 1
9 14064 1 1 77 LEU HB3 H -1.580 -2.871 -7.136 1.00 . A A . 77 LEU HB3 1 1
9 14065 1 1 77 LEU HD11 H 0.020 -1.710 -10.391 1.00 . A A . 77 LEU HD11 1 1
9 14066 1 1 77 LEU HD12 H 0.720 -0.269 -9.657 1.00 . A A . 77 LEU HD12 1 1
9 14067 1 1 77 LEU HD13 H -1.029 -0.388 -9.869 1.00 . A A . 77 LEU HD13 1 1
9 14068 1 1 77 LEU HD21 H -1.262 0.057 -7.295 1.00 . A A . 77 LEU HD21 1 1
9 14069 1 1 77 LEU HD22 H 0.496 0.091 -7.140 1.00 . A A . 77 LEU HD22 1 1
9 14070 1 1 77 LEU HD23 H -0.446 -1.039 -6.173 1.00 . A A . 77 LEU HD23 1 1
9 14071 1 1 77 LEU HG H 0.677 -2.134 -8.069 1.00 . A A . 77 LEU HG 1 1
9 14072 1 1 77 LEU N N -2.553 -4.669 -8.814 1.00 . A A . 77 LEU N 1 1
9 14073 1 1 77 LEU O O 0.948 -4.626 -9.257 1.00 . A A . 77 LEU O 1 1
9 14074 1 1 78 GLN C C 1.260 -7.380 -7.916 1.00 . A A . 78 GLN C 1 1
9 14075 1 1 78 GLN CA C 0.936 -6.246 -6.924 1.00 . A A . 78 GLN CA 1 1
9 14076 1 1 78 GLN CB C 0.553 -6.809 -5.526 1.00 . A A . 78 GLN CB 1 1
9 14077 1 1 78 GLN CD C 0.080 -6.339 -3.056 1.00 . A A . 78 GLN CD 1 1
9 14078 1 1 78 GLN CG C 0.479 -5.748 -4.408 1.00 . A A . 78 GLN CG 1 1
9 14079 1 1 78 GLN H H -0.991 -5.387 -6.944 1.00 . A A . 78 GLN H 1 1
9 14080 1 1 78 GLN HA H 1.814 -5.614 -6.815 1.00 . A A . 78 GLN HA 1 1
9 14081 1 1 78 GLN HB2 H -0.417 -7.293 -5.599 1.00 . A A . 78 GLN HB2 1 1
9 14082 1 1 78 GLN HB3 H 1.285 -7.555 -5.233 1.00 . A A . 78 GLN HB3 1 1
9 14083 1 1 78 GLN HE21 H 1.974 -6.607 -2.564 1.00 . A A . 78 GLN HE21 1 1
9 14084 1 1 78 GLN HE22 H 0.817 -7.078 -1.373 1.00 . A A . 78 GLN HE22 1 1
9 14085 1 1 78 GLN HG2 H 1.450 -5.276 -4.311 1.00 . A A . 78 GLN HG2 1 1
9 14086 1 1 78 GLN HG3 H -0.246 -4.994 -4.685 1.00 . A A . 78 GLN HG3 1 1
9 14087 1 1 78 GLN N N -0.156 -5.411 -7.445 1.00 . A A . 78 GLN N 1 1
9 14088 1 1 78 GLN NE2 N 1.058 -6.716 -2.252 1.00 . A A . 78 GLN NE2 1 1
9 14089 1 1 78 GLN O O 2.424 -7.592 -8.265 1.00 . A A . 78 GLN O 1 1
9 14090 1 1 78 GLN OE1 O -1.102 -6.463 -2.735 1.00 . A A . 78 GLN OE1 1 1
9 14091 1 1 79 GLN C C 0.880 -8.641 -10.729 1.00 . A A . 79 GLN C 1 1
9 14092 1 1 79 GLN CA C 0.321 -9.150 -9.374 1.00 . A A . 79 GLN CA 1 1
9 14093 1 1 79 GLN CB C -1.059 -9.837 -9.548 1.00 . A A . 79 GLN CB 1 1
9 14094 1 1 79 GLN CD C -2.243 -11.932 -10.498 1.00 . A A . 79 GLN CD 1 1
9 14095 1 1 79 GLN CG C -1.042 -10.988 -10.570 1.00 . A A . 79 GLN CG 1 1
9 14096 1 1 79 GLN H H -0.689 -7.771 -8.138 1.00 . A A . 79 GLN H 1 1
9 14097 1 1 79 GLN HA H 1.018 -9.873 -8.957 1.00 . A A . 79 GLN HA 1 1
9 14098 1 1 79 GLN HB2 H -1.370 -10.235 -8.586 1.00 . A A . 79 GLN HB2 1 1
9 14099 1 1 79 GLN HB3 H -1.790 -9.098 -9.868 1.00 . A A . 79 GLN HB3 1 1
9 14100 1 1 79 GLN HE21 H -1.118 -13.462 -11.099 1.00 . A A . 79 GLN HE21 1 1
9 14101 1 1 79 GLN HE22 H -2.783 -13.816 -10.792 1.00 . A A . 79 GLN HE22 1 1
9 14102 1 1 79 GLN HG2 H -1.008 -10.560 -11.562 1.00 . A A . 79 GLN HG2 1 1
9 14103 1 1 79 GLN HG3 H -0.137 -11.560 -10.406 1.00 . A A . 79 GLN HG3 1 1
9 14104 1 1 79 GLN N N 0.202 -8.051 -8.412 1.00 . A A . 79 GLN N 1 1
9 14105 1 1 79 GLN NE2 N -2.028 -13.197 -10.832 1.00 . A A . 79 GLN NE2 1 1
9 14106 1 1 79 GLN O O 1.597 -9.358 -11.431 1.00 . A A . 79 GLN O 1 1
9 14107 1 1 79 GLN OE1 O -3.355 -11.532 -10.148 1.00 . A A . 79 GLN OE1 1 1
9 14108 1 1 80 GLU C C 2.517 -6.365 -12.173 1.00 . A A . 80 GLU C 1 1
9 14109 1 1 80 GLU CA C 1.011 -6.702 -12.260 1.00 . A A . 80 GLU CA 1 1
9 14110 1 1 80 GLU CB C 0.143 -5.430 -12.417 1.00 . A A . 80 GLU CB 1 1
9 14111 1 1 80 GLU CD C -0.434 -3.334 -13.737 1.00 . A A . 80 GLU CD 1 1
9 14112 1 1 80 GLU CG C 0.544 -4.497 -13.553 1.00 . A A . 80 GLU CG 1 1
9 14113 1 1 80 GLU H H -0.007 -6.867 -10.456 1.00 . A A . 80 GLU H 1 1
9 14114 1 1 80 GLU HA H 0.836 -7.353 -13.113 1.00 . A A . 80 GLU HA 1 1
9 14115 1 1 80 GLU HB2 H -0.887 -5.739 -12.581 1.00 . A A . 80 GLU HB2 1 1
9 14116 1 1 80 GLU HB3 H 0.180 -4.867 -11.485 1.00 . A A . 80 GLU HB3 1 1
9 14117 1 1 80 GLU HG2 H 1.526 -4.096 -13.328 1.00 . A A . 80 GLU HG2 1 1
9 14118 1 1 80 GLU HG3 H 0.601 -5.072 -14.468 1.00 . A A . 80 GLU HG3 1 1
9 14119 1 1 80 GLU N N 0.563 -7.382 -11.053 1.00 . A A . 80 GLU N 1 1
9 14120 1 1 80 GLU O O 3.301 -6.754 -13.044 1.00 . A A . 80 GLU O 1 1
9 14121 1 1 80 GLU OE1 O -0.489 -2.455 -12.848 1.00 . A A . 80 GLU OE1 1 1
9 14122 1 1 80 GLU OE2 O -1.173 -3.300 -14.749 1.00 . A A . 80 GLU OE2 1 1
9 14123 1 1 81 LEU C C 5.270 -6.278 -10.462 1.00 . A A . 81 LEU C 1 1
9 14124 1 1 81 LEU CA C 4.288 -5.168 -10.898 1.00 . A A . 81 LEU CA 1 1
9 14125 1 1 81 LEU CB C 4.302 -4.025 -9.846 1.00 . A A . 81 LEU CB 1 1
9 14126 1 1 81 LEU CD1 C 3.445 -1.818 -8.899 1.00 . A A . 81 LEU CD1 1 1
9 14127 1 1 81 LEU CD2 C 3.603 -2.119 -11.431 1.00 . A A . 81 LEU CD2 1 1
9 14128 1 1 81 LEU CG C 3.349 -2.812 -10.076 1.00 . A A . 81 LEU CG 1 1
9 14129 1 1 81 LEU H H 2.272 -5.565 -10.353 1.00 . A A . 81 LEU H 1 1
9 14130 1 1 81 LEU HA H 4.623 -4.767 -11.852 1.00 . A A . 81 LEU HA 1 1
9 14131 1 1 81 LEU HB2 H 4.052 -4.460 -8.883 1.00 . A A . 81 LEU HB2 1 1
9 14132 1 1 81 LEU HB3 H 5.316 -3.640 -9.781 1.00 . A A . 81 LEU HB3 1 1
9 14133 1 1 81 LEU HD11 H 2.769 -0.988 -9.065 1.00 . A A . 81 LEU HD11 1 1
9 14134 1 1 81 LEU HD12 H 4.455 -1.441 -8.806 1.00 . A A . 81 LEU HD12 1 1
9 14135 1 1 81 LEU HD13 H 3.164 -2.317 -7.979 1.00 . A A . 81 LEU HD13 1 1
9 14136 1 1 81 LEU HD21 H 2.903 -1.303 -11.555 1.00 . A A . 81 LEU HD21 1 1
9 14137 1 1 81 LEU HD22 H 3.461 -2.833 -12.231 1.00 . A A . 81 LEU HD22 1 1
9 14138 1 1 81 LEU HD23 H 4.612 -1.736 -11.465 1.00 . A A . 81 LEU HD23 1 1
9 14139 1 1 81 LEU HG H 2.327 -3.179 -10.092 1.00 . A A . 81 LEU HG 1 1
9 14140 1 1 81 LEU N N 2.916 -5.694 -11.077 1.00 . A A . 81 LEU N 1 1
9 14141 1 1 81 LEU O O 6.483 -6.051 -10.428 1.00 . A A . 81 LEU O 1 1
9 14142 1 1 82 GLY C C 5.770 -8.742 -8.203 1.00 . A A . 82 GLY C 1 1
9 14143 1 1 82 GLY CA C 5.552 -8.617 -9.709 1.00 . A A . 82 GLY CA 1 1
9 14144 1 1 82 GLY H H 3.758 -7.568 -10.141 1.00 . A A . 82 GLY H 1 1
9 14145 1 1 82 GLY HA2 H 5.050 -9.511 -10.050 1.00 . A A . 82 GLY HA2 1 1
9 14146 1 1 82 GLY HA3 H 6.519 -8.566 -10.198 1.00 . A A . 82 GLY HA3 1 1
9 14147 1 1 82 GLY N N 4.734 -7.463 -10.108 1.00 . A A . 82 GLY N 1 1
9 14148 1 1 82 GLY O O 6.600 -9.549 -7.759 1.00 . A A . 82 GLY O 1 1
9 14149 1 1 83 ILE C C 3.934 -9.246 -5.706 1.00 . A A . 83 ILE C 1 1
9 14150 1 1 83 ILE CA C 4.957 -8.106 -5.963 1.00 . A A . 83 ILE CA 1 1
9 14151 1 1 83 ILE CB C 4.524 -6.749 -5.237 1.00 . A A . 83 ILE CB 1 1
9 14152 1 1 83 ILE CD1 C 5.636 -4.921 -6.739 1.00 . A A . 83 ILE CD1 1 1
9 14153 1 1 83 ILE CG1 C 5.584 -5.601 -5.390 1.00 . A A . 83 ILE CG1 1 1
9 14154 1 1 83 ILE CG2 C 4.241 -6.974 -3.741 1.00 . A A . 83 ILE CG2 1 1
9 14155 1 1 83 ILE H H 4.513 -7.225 -7.828 1.00 . A A . 83 ILE H 1 1
9 14156 1 1 83 ILE HA H 5.940 -8.403 -5.589 1.00 . A A . 83 ILE HA 1 1
9 14157 1 1 83 ILE HB H 3.595 -6.421 -5.696 1.00 . A A . 83 ILE HB 1 1
9 14158 1 1 83 ILE HD11 H 4.677 -4.468 -6.950 1.00 . A A . 83 ILE HD11 1 1
9 14159 1 1 83 ILE HD12 H 5.868 -5.648 -7.503 1.00 . A A . 83 ILE HD12 1 1
9 14160 1 1 83 ILE HD13 H 6.401 -4.156 -6.727 1.00 . A A . 83 ILE HD13 1 1
9 14161 1 1 83 ILE HG12 H 5.382 -4.821 -4.665 1.00 . A A . 83 ILE HG12 1 1
9 14162 1 1 83 ILE HG13 H 6.569 -6.003 -5.192 1.00 . A A . 83 ILE HG13 1 1
9 14163 1 1 83 ILE HG21 H 3.455 -7.715 -3.622 1.00 . A A . 83 ILE HG21 1 1
9 14164 1 1 83 ILE HG22 H 3.922 -6.048 -3.282 1.00 . A A . 83 ILE HG22 1 1
9 14165 1 1 83 ILE HG23 H 5.137 -7.328 -3.249 1.00 . A A . 83 ILE HG23 1 1
9 14166 1 1 83 ILE N N 5.038 -7.938 -7.416 1.00 . A A . 83 ILE N 1 1
9 14167 1 1 83 ILE O O 2.738 -9.011 -5.624 1.00 . A A . 83 ILE O 1 1
9 14168 1 1 84 GLU C C 3.891 -12.650 -4.447 1.00 . A A . 84 GLU C 1 1
9 14169 1 1 84 GLU CA C 3.514 -11.692 -5.593 1.00 . A A . 84 GLU CA 1 1
9 14170 1 1 84 GLU CB C 3.472 -12.423 -6.984 1.00 . A A . 84 GLU CB 1 1
9 14171 1 1 84 GLU CD C 5.968 -13.213 -7.045 1.00 . A A . 84 GLU CD 1 1
9 14172 1 1 84 GLU CG C 4.812 -12.495 -7.776 1.00 . A A . 84 GLU CG 1 1
9 14173 1 1 84 GLU H H 5.385 -10.632 -5.630 1.00 . A A . 84 GLU H 1 1
9 14174 1 1 84 GLU HA H 2.501 -11.327 -5.382 1.00 . A A . 84 GLU HA 1 1
9 14175 1 1 84 GLU HB2 H 3.121 -13.444 -6.839 1.00 . A A . 84 GLU HB2 1 1
9 14176 1 1 84 GLU HB3 H 2.745 -11.911 -7.610 1.00 . A A . 84 GLU HB3 1 1
9 14177 1 1 84 GLU HG2 H 4.633 -13.019 -8.709 1.00 . A A . 84 GLU HG2 1 1
9 14178 1 1 84 GLU HG3 H 5.118 -11.478 -8.008 1.00 . A A . 84 GLU HG3 1 1
9 14179 1 1 84 GLU N N 4.412 -10.499 -5.641 1.00 . A A . 84 GLU N 1 1
9 14180 1 1 84 GLU O O 5.069 -12.807 -4.117 1.00 . A A . 84 GLU O 1 1
9 14181 1 1 84 GLU OE1 O 5.942 -14.462 -6.942 1.00 . A A . 84 GLU OE1 1 1
9 14182 1 1 84 GLU OE2 O 6.889 -12.531 -6.535 1.00 . A A . 84 GLU OE2 1 1
9 14183 1 1 85 GLY C C 3.751 -13.768 -1.558 1.00 . A A . 85 GLY C 1 1
9 14184 1 1 85 GLY CA C 2.979 -14.252 -2.782 1.00 . A A . 85 GLY CA 1 1
9 14185 1 1 85 GLY H H 1.944 -12.976 -4.098 1.00 . A A . 85 GLY H 1 1
9 14186 1 1 85 GLY HA2 H 1.982 -14.540 -2.466 1.00 . A A . 85 GLY HA2 1 1
9 14187 1 1 85 GLY HA3 H 3.466 -15.130 -3.195 1.00 . A A . 85 GLY HA3 1 1
9 14188 1 1 85 GLY N N 2.846 -13.242 -3.832 1.00 . A A . 85 GLY N 1 1
9 14189 1 1 85 GLY O O 3.214 -13.030 -0.725 1.00 . A A . 85 GLY O 1 1
9 14190 1 1 86 GLU C C 6.454 -12.428 -0.437 1.00 . A A . 86 GLU C 1 1
9 14191 1 1 86 GLU CA C 5.925 -13.875 -0.370 1.00 . A A . 86 GLU CA 1 1
9 14192 1 1 86 GLU CB C 7.093 -14.894 -0.377 1.00 . A A . 86 GLU CB 1 1
9 14193 1 1 86 GLU CD C 9.156 -15.847 0.796 1.00 . A A . 86 GLU CD 1 1
9 14194 1 1 86 GLU CG C 8.091 -14.750 0.791 1.00 . A A . 86 GLU CG 1 1
9 14195 1 1 86 GLU H H 5.394 -14.646 -2.268 1.00 . A A . 86 GLU H 1 1
9 14196 1 1 86 GLU HA H 5.362 -13.999 0.554 1.00 . A A . 86 GLU HA 1 1
9 14197 1 1 86 GLU HB2 H 6.669 -15.895 -0.338 1.00 . A A . 86 GLU HB2 1 1
9 14198 1 1 86 GLU HB3 H 7.642 -14.794 -1.312 1.00 . A A . 86 GLU HB3 1 1
9 14199 1 1 86 GLU HG2 H 8.577 -13.780 0.719 1.00 . A A . 86 GLU HG2 1 1
9 14200 1 1 86 GLU HG3 H 7.540 -14.789 1.728 1.00 . A A . 86 GLU HG3 1 1
9 14201 1 1 86 GLU N N 5.029 -14.159 -1.501 1.00 . A A . 86 GLU N 1 1
9 14202 1 1 86 GLU O O 6.750 -11.818 0.595 1.00 . A A . 86 GLU O 1 1
9 14203 1 1 86 GLU OE1 O 8.905 -16.930 1.372 1.00 . A A . 86 GLU OE1 1 1
9 14204 1 1 86 GLU OE2 O 10.241 -15.647 0.208 1.00 . A A . 86 GLU OE2 1 1
9 14205 1 1 87 ASN C C 5.964 -9.454 -1.535 1.00 . A A . 87 ASN C 1 1
9 14206 1 1 87 ASN CA C 7.034 -10.508 -1.896 1.00 . A A . 87 ASN CA 1 1
9 14207 1 1 87 ASN CB C 7.482 -10.359 -3.379 1.00 . A A . 87 ASN CB 1 1
9 14208 1 1 87 ASN CG C 8.278 -9.074 -3.647 1.00 . A A . 87 ASN CG 1 1
9 14209 1 1 87 ASN H H 6.275 -12.427 -2.436 1.00 . A A . 87 ASN H 1 1
9 14210 1 1 87 ASN HA H 7.898 -10.349 -1.251 1.00 . A A . 87 ASN HA 1 1
9 14211 1 1 87 ASN HB2 H 8.105 -11.205 -3.645 1.00 . A A . 87 ASN HB2 1 1
9 14212 1 1 87 ASN HB3 H 6.606 -10.363 -4.025 1.00 . A A . 87 ASN HB3 1 1
9 14213 1 1 87 ASN HD21 H 9.953 -9.937 -3.015 1.00 . A A . 87 ASN HD21 1 1
9 14214 1 1 87 ASN HD22 H 10.097 -8.291 -3.520 1.00 . A A . 87 ASN HD22 1 1
9 14215 1 1 87 ASN N N 6.544 -11.882 -1.660 1.00 . A A . 87 ASN N 1 1
9 14216 1 1 87 ASN ND2 N 9.575 -9.104 -3.371 1.00 . A A . 87 ASN ND2 1 1
9 14217 1 1 87 ASN O O 6.262 -8.258 -1.484 1.00 . A A . 87 ASN O 1 1
9 14218 1 1 87 ASN OD1 O 7.733 -8.051 -4.065 1.00 . A A . 87 ASN OD1 1 1
9 14219 1 1 88 ARG C C 3.702 -8.278 0.338 1.00 . A A . 88 ARG C 1 1
9 14220 1 1 88 ARG CA C 3.576 -9.018 -0.996 1.00 . A A . 88 ARG CA 1 1
9 14221 1 1 88 ARG CB C 2.231 -9.770 -1.095 1.00 . A A . 88 ARG CB 1 1
9 14222 1 1 88 ARG CD C 0.471 -10.775 -2.654 1.00 . A A . 88 ARG CD 1 1
9 14223 1 1 88 ARG CG C 1.896 -10.234 -2.530 1.00 . A A . 88 ARG CG 1 1
9 14224 1 1 88 ARG CZ C -1.762 -10.042 -1.831 1.00 . A A . 88 ARG CZ 1 1
9 14225 1 1 88 ARG H H 4.572 -10.885 -1.228 1.00 . A A . 88 ARG H 1 1
9 14226 1 1 88 ARG HA H 3.587 -8.268 -1.779 1.00 . A A . 88 ARG HA 1 1
9 14227 1 1 88 ARG HB2 H 2.265 -10.642 -0.449 1.00 . A A . 88 ARG HB2 1 1
9 14228 1 1 88 ARG HB3 H 1.433 -9.115 -0.757 1.00 . A A . 88 ARG HB3 1 1
9 14229 1 1 88 ARG HD2 H 0.290 -11.056 -3.687 1.00 . A A . 88 ARG HD2 1 1
9 14230 1 1 88 ARG HD3 H 0.373 -11.649 -2.023 1.00 . A A . 88 ARG HD3 1 1
9 14231 1 1 88 ARG HE H -0.249 -8.829 -2.303 1.00 . A A . 88 ARG HE 1 1
9 14232 1 1 88 ARG HG2 H 2.007 -9.394 -3.210 1.00 . A A . 88 ARG HG2 1 1
9 14233 1 1 88 ARG HG3 H 2.594 -11.013 -2.817 1.00 . A A . 88 ARG HG3 1 1
9 14234 1 1 88 ARG HH11 H -1.627 -12.059 -2.012 1.00 . A A . 88 ARG HH11 1 1
9 14235 1 1 88 ARG HH12 H -3.151 -11.461 -1.435 1.00 . A A . 88 ARG HH12 1 1
9 14236 1 1 88 ARG HH21 H -2.188 -8.109 -1.473 1.00 . A A . 88 ARG HH21 1 1
9 14237 1 1 88 ARG HH22 H -3.468 -9.238 -1.132 1.00 . A A . 88 ARG HH22 1 1
9 14238 1 1 88 ARG N N 4.717 -9.913 -1.264 1.00 . A A . 88 ARG N 1 1
9 14239 1 1 88 ARG NE N -0.522 -9.773 -2.254 1.00 . A A . 88 ARG NE 1 1
9 14240 1 1 88 ARG NH1 N -2.214 -11.287 -1.755 1.00 . A A . 88 ARG NH1 1 1
9 14241 1 1 88 ARG NH2 N -2.531 -9.055 -1.451 1.00 . A A . 88 ARG NH2 1 1
9 14242 1 1 88 ARG O O 4.337 -8.754 1.283 1.00 . A A . 88 ARG O 1 1
9 14243 1 1 89 VAL C C 1.885 -6.488 2.417 1.00 . A A . 89 VAL C 1 1
9 14244 1 1 89 VAL CA C 3.110 -6.192 1.527 1.00 . A A . 89 VAL CA 1 1
9 14245 1 1 89 VAL CB C 3.087 -4.689 1.060 1.00 . A A . 89 VAL CB 1 1
9 14246 1 1 89 VAL CG1 C 3.193 -3.732 2.264 1.00 . A A . 89 VAL CG1 1 1
9 14247 1 1 89 VAL CG2 C 4.200 -4.415 0.025 1.00 . A A . 89 VAL CG2 1 1
9 14248 1 1 89 VAL H H 2.588 -6.808 -0.420 1.00 . A A . 89 VAL H 1 1
9 14249 1 1 89 VAL HA H 4.026 -6.360 2.089 1.00 . A A . 89 VAL HA 1 1
9 14250 1 1 89 VAL HB H 2.133 -4.502 0.572 1.00 . A A . 89 VAL HB 1 1
9 14251 1 1 89 VAL HG11 H 4.128 -3.896 2.783 1.00 . A A . 89 VAL HG11 1 1
9 14252 1 1 89 VAL HG12 H 2.370 -3.907 2.948 1.00 . A A . 89 VAL HG12 1 1
9 14253 1 1 89 VAL HG13 H 3.152 -2.705 1.921 1.00 . A A . 89 VAL HG13 1 1
9 14254 1 1 89 VAL HG21 H 4.155 -3.384 -0.303 1.00 . A A . 89 VAL HG21 1 1
9 14255 1 1 89 VAL HG22 H 4.071 -5.067 -0.834 1.00 . A A . 89 VAL HG22 1 1
9 14256 1 1 89 VAL HG23 H 5.169 -4.605 0.469 1.00 . A A . 89 VAL HG23 1 1
9 14257 1 1 89 VAL N N 3.089 -7.089 0.372 1.00 . A A . 89 VAL N 1 1
9 14258 1 1 89 VAL O O 0.762 -6.168 2.007 1.00 . A A . 89 VAL O 1 1
9 14259 1 1 90 PRO C C 0.045 -6.319 4.875 1.00 . A A . 90 PRO C 1 1
9 14260 1 1 90 PRO CA C 0.947 -7.516 4.515 1.00 . A A . 90 PRO CA 1 1
9 14261 1 1 90 PRO CB C 1.649 -8.107 5.774 1.00 . A A . 90 PRO CB 1 1
9 14262 1 1 90 PRO CD C 3.383 -7.426 4.261 1.00 . A A . 90 PRO CD 1 1
9 14263 1 1 90 PRO CG C 3.043 -7.558 5.730 1.00 . A A . 90 PRO CG 1 1
9 14264 1 1 90 PRO HA H 0.344 -8.290 4.037 1.00 . A A . 90 PRO HA 1 1
9 14265 1 1 90 PRO HB2 H 1.132 -7.806 6.689 1.00 . A A . 90 PRO HB2 1 1
9 14266 1 1 90 PRO HB3 H 1.675 -9.189 5.719 1.00 . A A . 90 PRO HB3 1 1
9 14267 1 1 90 PRO HD2 H 4.096 -6.620 4.108 1.00 . A A . 90 PRO HD2 1 1
9 14268 1 1 90 PRO HD3 H 3.782 -8.353 3.867 1.00 . A A . 90 PRO HD3 1 1
9 14269 1 1 90 PRO HG2 H 3.073 -6.585 6.218 1.00 . A A . 90 PRO HG2 1 1
9 14270 1 1 90 PRO HG3 H 3.739 -8.234 6.216 1.00 . A A . 90 PRO HG3 1 1
9 14271 1 1 90 PRO N N 2.072 -7.106 3.635 1.00 . A A . 90 PRO N 1 1
9 14272 1 1 90 PRO O O 0.520 -5.293 5.379 1.00 . A A . 90 PRO O 1 1
9 14273 1 1 91 VAL C C -2.900 -5.678 6.161 1.00 . A A . 91 VAL C 1 1
9 14274 1 1 91 VAL CA C -2.244 -5.421 4.805 1.00 . A A . 91 VAL CA 1 1
9 14275 1 1 91 VAL CB C -3.321 -5.413 3.658 1.00 . A A . 91 VAL CB 1 1
9 14276 1 1 91 VAL CG1 C -4.311 -4.242 3.837 1.00 . A A . 91 VAL CG1 1 1
9 14277 1 1 91 VAL CG2 C -2.643 -5.379 2.268 1.00 . A A . 91 VAL CG2 1 1
9 14278 1 1 91 VAL H H -1.571 -7.357 4.334 1.00 . A A . 91 VAL H 1 1
9 14279 1 1 91 VAL HA H -1.738 -4.453 4.814 1.00 . A A . 91 VAL HA 1 1
9 14280 1 1 91 VAL HB H -3.891 -6.338 3.723 1.00 . A A . 91 VAL HB 1 1
9 14281 1 1 91 VAL HG11 H -5.048 -4.258 3.042 1.00 . A A . 91 VAL HG11 1 1
9 14282 1 1 91 VAL HG12 H -3.775 -3.302 3.802 1.00 . A A . 91 VAL HG12 1 1
9 14283 1 1 91 VAL HG13 H -4.818 -4.327 4.793 1.00 . A A . 91 VAL HG13 1 1
9 14284 1 1 91 VAL HG21 H -2.059 -4.471 2.171 1.00 . A A . 91 VAL HG21 1 1
9 14285 1 1 91 VAL HG22 H -3.397 -5.403 1.489 1.00 . A A . 91 VAL HG22 1 1
9 14286 1 1 91 VAL HG23 H -1.990 -6.235 2.156 1.00 . A A . 91 VAL HG23 1 1
9 14287 1 1 91 VAL N N -1.255 -6.474 4.601 1.00 . A A . 91 VAL N 1 1
9 14288 1 1 91 VAL O O -3.682 -6.630 6.319 1.00 . A A . 91 VAL O 1 1
9 14289 1 1 92 VAL C C -4.076 -4.040 8.847 1.00 . A A . 92 VAL C 1 1
9 14290 1 1 92 VAL CA C -2.955 -5.031 8.533 1.00 . A A . 92 VAL CA 1 1
9 14291 1 1 92 VAL CB C -1.729 -4.816 9.509 1.00 . A A . 92 VAL CB 1 1
9 14292 1 1 92 VAL CG1 C -2.043 -5.343 10.931 1.00 . A A . 92 VAL CG1 1 1
9 14293 1 1 92 VAL CG2 C -0.440 -5.455 8.939 1.00 . A A . 92 VAL CG2 1 1
9 14294 1 1 92 VAL H H -2.083 -4.015 6.911 1.00 . A A . 92 VAL H 1 1
9 14295 1 1 92 VAL HA H -3.328 -6.049 8.660 1.00 . A A . 92 VAL HA 1 1
9 14296 1 1 92 VAL HB H -1.551 -3.743 9.591 1.00 . A A . 92 VAL HB 1 1
9 14297 1 1 92 VAL HG11 H -1.198 -5.166 11.584 1.00 . A A . 92 VAL HG11 1 1
9 14298 1 1 92 VAL HG12 H -2.245 -6.404 10.890 1.00 . A A . 92 VAL HG12 1 1
9 14299 1 1 92 VAL HG13 H -2.913 -4.832 11.329 1.00 . A A . 92 VAL HG13 1 1
9 14300 1 1 92 VAL HG21 H -0.216 -5.020 7.970 1.00 . A A . 92 VAL HG21 1 1
9 14301 1 1 92 VAL HG22 H -0.582 -6.522 8.825 1.00 . A A . 92 VAL HG22 1 1
9 14302 1 1 92 VAL HG23 H 0.389 -5.272 9.610 1.00 . A A . 92 VAL HG23 1 1
9 14303 1 1 92 VAL N N -2.568 -4.832 7.140 1.00 . A A . 92 VAL N 1 1
9 14304 1 1 92 VAL O O -3.818 -2.851 9.068 1.00 . A A . 92 VAL O 1 1
9 14305 1 1 93 TYR C C -6.526 -3.498 10.638 1.00 . A A . 93 TYR C 1 1
9 14306 1 1 93 TYR CA C -6.504 -3.725 9.115 1.00 . A A . 93 TYR CA 1 1
9 14307 1 1 93 TYR CB C -7.782 -4.465 8.638 1.00 . A A . 93 TYR CB 1 1
9 14308 1 1 93 TYR CD1 C -8.245 -3.909 6.182 1.00 . A A . 93 TYR CD1 1 1
9 14309 1 1 93 TYR CD2 C -7.267 -6.036 6.669 1.00 . A A . 93 TYR CD2 1 1
9 14310 1 1 93 TYR CE1 C -8.212 -4.214 4.832 1.00 . A A . 93 TYR CE1 1 1
9 14311 1 1 93 TYR CE2 C -7.239 -6.338 5.323 1.00 . A A . 93 TYR CE2 1 1
9 14312 1 1 93 TYR CG C -7.770 -4.809 7.135 1.00 . A A . 93 TYR CG 1 1
9 14313 1 1 93 TYR CZ C -7.712 -5.427 4.410 1.00 . A A . 93 TYR CZ 1 1
9 14314 1 1 93 TYR H H -5.445 -5.455 8.516 1.00 . A A . 93 TYR H 1 1
9 14315 1 1 93 TYR HA H -6.430 -2.763 8.601 1.00 . A A . 93 TYR HA 1 1
9 14316 1 1 93 TYR HB2 H -7.891 -5.390 9.199 1.00 . A A . 93 TYR HB2 1 1
9 14317 1 1 93 TYR HB3 H -8.648 -3.842 8.832 1.00 . A A . 93 TYR HB3 1 1
9 14318 1 1 93 TYR HD1 H -8.637 -2.948 6.507 1.00 . A A . 93 TYR HD1 1 1
9 14319 1 1 93 TYR HD2 H -6.892 -6.759 7.382 1.00 . A A . 93 TYR HD2 1 1
9 14320 1 1 93 TYR HE1 H -8.585 -3.499 4.110 1.00 . A A . 93 TYR HE1 1 1
9 14321 1 1 93 TYR HE2 H -6.846 -7.292 4.991 1.00 . A A . 93 TYR HE2 1 1
9 14322 1 1 93 TYR HH H -8.014 -6.615 2.923 1.00 . A A . 93 TYR HH 1 1
9 14323 1 1 93 TYR N N -5.319 -4.521 8.786 1.00 . A A . 93 TYR N 1 1
9 14324 1 1 93 TYR O O -6.743 -4.444 11.406 1.00 . A A . 93 TYR O 1 1
9 14325 1 1 93 TYR OH O -7.679 -5.725 3.064 1.00 . A A . 93 TYR OH 1 1
9 14326 1 1 94 ILE C C -7.179 -0.824 12.841 1.00 . A A . 94 ILE C 1 1
9 14327 1 1 94 ILE CA C -6.111 -1.877 12.484 1.00 . A A . 94 ILE CA 1 1
9 14328 1 1 94 ILE CB C -4.677 -1.281 12.787 1.00 . A A . 94 ILE CB 1 1
9 14329 1 1 94 ILE CD1 C -2.137 -1.795 12.596 1.00 . A A . 94 ILE CD1 1 1
9 14330 1 1 94 ILE CG1 C -3.556 -2.289 12.380 1.00 . A A . 94 ILE CG1 1 1
9 14331 1 1 94 ILE CG2 C -4.540 -0.870 14.278 1.00 . A A . 94 ILE CG2 1 1
9 14332 1 1 94 ILE H H -6.116 -1.552 10.390 1.00 . A A . 94 ILE H 1 1
9 14333 1 1 94 ILE HA H -6.257 -2.763 13.107 1.00 . A A . 94 ILE HA 1 1
9 14334 1 1 94 ILE HB H -4.559 -0.381 12.189 1.00 . A A . 94 ILE HB 1 1
9 14335 1 1 94 ILE HD11 H -1.966 -1.610 13.649 1.00 . A A . 94 ILE HD11 1 1
9 14336 1 1 94 ILE HD12 H -1.983 -0.882 12.039 1.00 . A A . 94 ILE HD12 1 1
9 14337 1 1 94 ILE HD13 H -1.442 -2.546 12.249 1.00 . A A . 94 ILE HD13 1 1
9 14338 1 1 94 ILE HG12 H -3.670 -3.205 12.944 1.00 . A A . 94 ILE HG12 1 1
9 14339 1 1 94 ILE HG13 H -3.654 -2.523 11.324 1.00 . A A . 94 ILE HG13 1 1
9 14340 1 1 94 ILE HG21 H -5.295 -0.130 14.527 1.00 . A A . 94 ILE HG21 1 1
9 14341 1 1 94 ILE HG22 H -3.561 -0.449 14.461 1.00 . A A . 94 ILE HG22 1 1
9 14342 1 1 94 ILE HG23 H -4.677 -1.738 14.910 1.00 . A A . 94 ILE HG23 1 1
9 14343 1 1 94 ILE N N -6.237 -2.256 11.060 1.00 . A A . 94 ILE N 1 1
9 14344 1 1 94 ILE O O -7.521 0.035 12.023 1.00 . A A . 94 ILE O 1 1
9 14345 1 1 95 ALA C C -7.729 0.804 15.775 1.00 . A A . 95 ALA C 1 1
9 14346 1 1 95 ALA CA C -8.556 0.120 14.668 1.00 . A A . 95 ALA CA 1 1
9 14347 1 1 95 ALA CB C -9.844 -0.518 15.221 1.00 . A A . 95 ALA CB 1 1
9 14348 1 1 95 ALA H H -7.455 -1.661 14.639 1.00 . A A . 95 ALA H 1 1
9 14349 1 1 95 ALA HA H -8.826 0.858 13.909 1.00 . A A . 95 ALA HA 1 1
9 14350 1 1 95 ALA HB1 H -9.595 -1.293 15.935 1.00 . A A . 95 ALA HB1 1 1
9 14351 1 1 95 ALA HB2 H -10.410 -0.954 14.407 1.00 . A A . 95 ALA HB2 1 1
9 14352 1 1 95 ALA HB3 H -10.450 0.233 15.710 1.00 . A A . 95 ALA HB3 1 1
9 14353 1 1 95 ALA N N -7.697 -0.904 14.073 1.00 . A A . 95 ALA N 1 1
9 14354 1 1 95 ALA O O -7.482 0.211 16.834 1.00 . A A . 95 ALA O 1 1
9 14355 1 1 96 GLU C C -7.213 3.383 17.538 1.00 . A A . 96 GLU C 1 1
9 14356 1 1 96 GLU CA C -6.385 2.807 16.378 1.00 . A A . 96 GLU CA 1 1
9 14357 1 1 96 GLU CB C -5.693 3.961 15.606 1.00 . A A . 96 GLU CB 1 1
9 14358 1 1 96 GLU CD C -4.251 6.082 15.730 1.00 . A A . 96 GLU CD 1 1
9 14359 1 1 96 GLU CG C -4.752 4.838 16.468 1.00 . A A . 96 GLU CG 1 1
9 14360 1 1 96 GLU H H -7.434 2.389 14.588 1.00 . A A . 96 GLU H 1 1
9 14361 1 1 96 GLU HA H -5.618 2.151 16.778 1.00 . A A . 96 GLU HA 1 1
9 14362 1 1 96 GLU HB2 H -5.113 3.537 14.793 1.00 . A A . 96 GLU HB2 1 1
9 14363 1 1 96 GLU HB3 H -6.462 4.602 15.177 1.00 . A A . 96 GLU HB3 1 1
9 14364 1 1 96 GLU HG2 H -5.285 5.157 17.363 1.00 . A A . 96 GLU HG2 1 1
9 14365 1 1 96 GLU HG3 H -3.900 4.239 16.775 1.00 . A A . 96 GLU HG3 1 1
9 14366 1 1 96 GLU N N -7.228 2.014 15.467 1.00 . A A . 96 GLU N 1 1
9 14367 1 1 96 GLU O O -6.801 3.299 18.702 1.00 . A A . 96 GLU O 1 1
9 14368 1 1 96 GLU OE1 O -4.964 7.103 15.725 1.00 . A A . 96 GLU OE1 1 1
9 14369 1 1 96 GLU OE2 O -3.147 6.053 15.152 1.00 . A A . 96 GLU OE2 1 1
9 14370 1 1 97 SER C C -10.733 4.470 17.857 1.00 . A A . 97 SER C 1 1
9 14371 1 1 97 SER CA C -9.242 4.662 18.188 1.00 . A A . 97 SER CA 1 1
9 14372 1 1 97 SER CB C -8.875 6.157 18.208 1.00 . A A . 97 SER CB 1 1
9 14373 1 1 97 SER H H -8.661 3.947 16.265 1.00 . A A . 97 SER H 1 1
9 14374 1 1 97 SER HA H -9.067 4.239 19.172 1.00 . A A . 97 SER HA 1 1
9 14375 1 1 97 SER HB2 H -9.486 6.674 18.935 1.00 . A A . 97 SER HB2 1 1
9 14376 1 1 97 SER HB3 H -7.832 6.268 18.475 1.00 . A A . 97 SER HB3 1 1
9 14377 1 1 97 SER HG H -9.783 7.403 16.990 1.00 . A A . 97 SER HG 1 1
9 14378 1 1 97 SER N N -8.378 3.969 17.205 1.00 . A A . 97 SER N 1 1
9 14379 1 1 97 SER O O -11.583 5.243 18.317 1.00 . A A . 97 SER O 1 1
9 14380 1 1 97 SER OG O -9.077 6.746 16.935 1.00 . A A . 97 SER OG 1 1
9 14381 1 1 98 ASP C C -13.235 2.541 17.848 1.00 . A A . 98 ASP C 1 1
9 14382 1 1 98 ASP CA C -12.427 3.115 16.663 1.00 . A A . 98 ASP CA 1 1
9 14383 1 1 98 ASP CB C -12.396 2.112 15.479 1.00 . A A . 98 ASP CB 1 1
9 14384 1 1 98 ASP CG C -13.783 1.857 14.859 1.00 . A A . 98 ASP CG 1 1
9 14385 1 1 98 ASP H H -10.327 2.804 16.812 1.00 . A A . 98 ASP H 1 1
9 14386 1 1 98 ASP HA H -12.892 4.040 16.333 1.00 . A A . 98 ASP HA 1 1
9 14387 1 1 98 ASP HB2 H -11.735 2.500 14.707 1.00 . A A . 98 ASP HB2 1 1
9 14388 1 1 98 ASP HB3 H -11.987 1.163 15.825 1.00 . A A . 98 ASP HB3 1 1
9 14389 1 1 98 ASP N N -11.046 3.419 17.087 1.00 . A A . 98 ASP N 1 1
9 14390 1 1 98 ASP O O -14.425 2.853 18.024 1.00 . A A . 98 ASP O 1 1
9 14391 1 1 98 ASP OD1 O -14.513 0.951 15.324 1.00 . A A . 98 ASP OD1 1 1
9 14392 1 1 98 ASP OD2 O -14.146 2.559 13.899 1.00 . A A . 98 ASP OD2 1 1
9 14393 1 1 99 GLY C C -12.795 1.809 21.122 1.00 . A A . 99 GLY C 1 1
9 14394 1 1 99 GLY CA C -13.149 1.071 19.827 1.00 . A A . 99 GLY CA 1 1
9 14395 1 1 99 GLY H H -11.613 1.548 18.456 1.00 . A A . 99 GLY H 1 1
9 14396 1 1 99 GLY HA2 H -14.234 1.017 19.720 1.00 . A A . 99 GLY HA2 1 1
9 14397 1 1 99 GLY HA3 H -12.763 0.063 19.890 1.00 . A A . 99 GLY HA3 1 1
9 14398 1 1 99 GLY N N -12.558 1.710 18.650 1.00 . A A . 99 GLY N 1 1
9 14399 1 1 99 GLY O O -11.702 2.417 21.190 1.00 . A A . 99 GLY O 1 1
9 14400 1 1 99 GLY OXT O -13.603 1.798 22.080 1.00 . A A . 99 GLY OXT 1 1
10 14401 1 1 1 MET C C -5.965 18.214 -13.624 1.00 . A A . 1 MET C 1 1
10 14402 1 1 1 MET CA C -7.295 18.963 -13.398 1.00 . A A . 1 MET CA 1 1
10 14403 1 1 1 MET CB C -8.543 18.134 -13.842 1.00 . A A . 1 MET CB 1 1
10 14404 1 1 1 MET CE C -7.984 18.108 -18.000 1.00 . A A . 1 MET CE 1 1
10 14405 1 1 1 MET CG C -8.566 17.675 -15.309 1.00 . A A . 1 MET CG 1 1
10 14406 1 1 1 MET H1 H -6.446 20.825 -13.779 1.00 . A A . 1 MET H1 1 1
10 14407 1 1 1 MET H2 H -8.123 20.787 -13.935 1.00 . A A . 1 MET H2 1 1
10 14408 1 1 1 MET H3 H -7.153 20.103 -15.136 1.00 . A A . 1 MET H3 1 1
10 14409 1 1 1 MET HA H -7.387 19.186 -12.339 1.00 . A A . 1 MET HA 1 1
10 14410 1 1 1 MET HB2 H -8.612 17.249 -13.218 1.00 . A A . 1 MET HB2 1 1
10 14411 1 1 1 MET HB3 H -9.429 18.737 -13.670 1.00 . A A . 1 MET HB3 1 1
10 14412 1 1 1 MET HE1 H -7.105 17.496 -17.859 1.00 . A A . 1 MET HE1 1 1
10 14413 1 1 1 MET HE2 H -7.816 18.801 -18.812 1.00 . A A . 1 MET HE2 1 1
10 14414 1 1 1 MET HE3 H -8.828 17.477 -18.240 1.00 . A A . 1 MET HE3 1 1
10 14415 1 1 1 MET HG2 H -7.778 16.944 -15.455 1.00 . A A . 1 MET HG2 1 1
10 14416 1 1 1 MET HG3 H -9.521 17.211 -15.510 1.00 . A A . 1 MET HG3 1 1
10 14417 1 1 1 MET N N -7.251 20.259 -14.111 1.00 . A A . 1 MET N 1 1
10 14418 1 1 1 MET O O -5.605 17.891 -14.762 1.00 . A A . 1 MET O 1 1
10 14419 1 1 1 MET SD S -8.318 19.019 -16.491 1.00 . A A . 1 MET SD 1 1
10 14420 1 1 2 GLY C C -2.831 18.179 -13.307 1.00 . A A . 2 GLY C 1 1
10 14421 1 1 2 GLY CA C -3.902 17.343 -12.597 1.00 . A A . 2 GLY CA 1 1
10 14422 1 1 2 GLY H H -5.542 18.306 -11.661 1.00 . A A . 2 GLY H 1 1
10 14423 1 1 2 GLY HA2 H -3.563 17.148 -11.590 1.00 . A A . 2 GLY HA2 1 1
10 14424 1 1 2 GLY HA3 H -4.015 16.397 -13.113 1.00 . A A . 2 GLY HA3 1 1
10 14425 1 1 2 GLY N N -5.207 18.003 -12.532 1.00 . A A . 2 GLY N 1 1
10 14426 1 1 2 GLY O O -2.903 19.409 -13.300 1.00 . A A . 2 GLY O 1 1
10 14427 1 1 3 HIS C C 0.360 18.813 -13.775 1.00 . A A . 3 HIS C 1 1
10 14428 1 1 3 HIS CA C -0.686 18.082 -14.658 1.00 . A A . 3 HIS CA 1 1
10 14429 1 1 3 HIS CB C -1.211 18.997 -15.811 1.00 . A A . 3 HIS CB 1 1
10 14430 1 1 3 HIS CD2 C 0.760 18.781 -17.511 1.00 . A A . 3 HIS CD2 1 1
10 14431 1 1 3 HIS CE1 C 0.977 20.898 -18.024 1.00 . A A . 3 HIS CE1 1 1
10 14432 1 1 3 HIS CG C -0.155 19.473 -16.788 1.00 . A A . 3 HIS CG 1 1
10 14433 1 1 3 HIS H H -1.804 16.517 -13.739 1.00 . A A . 3 HIS H 1 1
10 14434 1 1 3 HIS HA H -0.174 17.236 -15.106 1.00 . A A . 3 HIS HA 1 1
10 14435 1 1 3 HIS HB2 H -1.951 18.450 -16.380 1.00 . A A . 3 HIS HB2 1 1
10 14436 1 1 3 HIS HB3 H -1.685 19.869 -15.378 1.00 . A A . 3 HIS HB3 1 1
10 14437 1 1 3 HIS HD1 H -0.520 21.544 -16.795 1.00 . A A . 3 HIS HD1 1 1
10 14438 1 1 3 HIS HD2 H 0.911 17.706 -17.492 1.00 . A A . 3 HIS HD2 1 1
10 14439 1 1 3 HIS HE1 H 1.337 21.816 -18.460 1.00 . A A . 3 HIS HE1 1 1
10 14440 1 1 3 HIS HE2 H 2.272 19.505 -18.766 1.00 . A A . 3 HIS HE2 1 1
10 14441 1 1 3 HIS N N -1.807 17.488 -13.868 1.00 . A A . 3 HIS N 1 1
10 14442 1 1 3 HIS ND1 N 0.012 20.795 -17.135 1.00 . A A . 3 HIS ND1 1 1
10 14443 1 1 3 HIS NE2 N 1.449 19.691 -18.269 1.00 . A A . 3 HIS NE2 1 1
10 14444 1 1 3 HIS O O 1.492 19.045 -14.217 1.00 . A A . 3 HIS O 1 1
10 14445 1 1 4 HIS C C 1.807 18.778 -10.946 1.00 . A A . 4 HIS C 1 1
10 14446 1 1 4 HIS CA C 0.870 19.820 -11.569 1.00 . A A . 4 HIS CA 1 1
10 14447 1 1 4 HIS CB C 0.050 20.546 -10.466 1.00 . A A . 4 HIS CB 1 1
10 14448 1 1 4 HIS CD2 C -1.620 21.974 -11.872 1.00 . A A . 4 HIS CD2 1 1
10 14449 1 1 4 HIS CE1 C -1.195 23.936 -11.005 1.00 . A A . 4 HIS CE1 1 1
10 14450 1 1 4 HIS CG C -0.662 21.796 -10.933 1.00 . A A . 4 HIS CG 1 1
10 14451 1 1 4 HIS H H -0.936 18.988 -12.262 1.00 . A A . 4 HIS H 1 1
10 14452 1 1 4 HIS HA H 1.470 20.555 -12.104 1.00 . A A . 4 HIS HA 1 1
10 14453 1 1 4 HIS HB2 H -0.700 19.866 -10.070 1.00 . A A . 4 HIS HB2 1 1
10 14454 1 1 4 HIS HB3 H 0.717 20.828 -9.659 1.00 . A A . 4 HIS HB3 1 1
10 14455 1 1 4 HIS HD1 H 0.227 23.264 -9.703 1.00 . A A . 4 HIS HD1 1 1
10 14456 1 1 4 HIS HD2 H -2.059 21.202 -12.489 1.00 . A A . 4 HIS HD2 1 1
10 14457 1 1 4 HIS HE1 H -1.224 24.996 -10.799 1.00 . A A . 4 HIS HE1 1 1
10 14458 1 1 4 HIS HE2 H -2.642 23.719 -12.432 1.00 . A A . 4 HIS HE2 1 1
10 14459 1 1 4 HIS N N -0.022 19.174 -12.537 1.00 . A A . 4 HIS N 1 1
10 14460 1 1 4 HIS ND1 N -0.419 23.053 -10.410 1.00 . A A . 4 HIS ND1 1 1
10 14461 1 1 4 HIS NE2 N -1.929 23.308 -11.896 1.00 . A A . 4 HIS NE2 1 1
10 14462 1 1 4 HIS O O 1.400 18.031 -10.061 1.00 . A A . 4 HIS O 1 1
10 14463 1 1 5 HIS C C 4.655 18.328 -9.602 1.00 . A A . 5 HIS C 1 1
10 14464 1 1 5 HIS CA C 4.093 17.811 -10.939 1.00 . A A . 5 HIS CA 1 1
10 14465 1 1 5 HIS CB C 5.224 17.643 -11.988 1.00 . A A . 5 HIS CB 1 1
10 14466 1 1 5 HIS CD2 C 4.649 15.793 -13.723 1.00 . A A . 5 HIS CD2 1 1
10 14467 1 1 5 HIS CE1 C 3.931 17.077 -15.335 1.00 . A A . 5 HIS CE1 1 1
10 14468 1 1 5 HIS CG C 4.749 17.072 -13.296 1.00 . A A . 5 HIS CG 1 1
10 14469 1 1 5 HIS H H 3.274 19.315 -12.182 1.00 . A A . 5 HIS H 1 1
10 14470 1 1 5 HIS HA H 3.636 16.838 -10.765 1.00 . A A . 5 HIS HA 1 1
10 14471 1 1 5 HIS HB2 H 5.677 18.611 -12.189 1.00 . A A . 5 HIS HB2 1 1
10 14472 1 1 5 HIS HB3 H 5.982 16.982 -11.588 1.00 . A A . 5 HIS HB3 1 1
10 14473 1 1 5 HIS HD1 H 4.230 18.827 -14.340 1.00 . A A . 5 HIS HD1 1 1
10 14474 1 1 5 HIS HD2 H 4.923 14.908 -13.161 1.00 . A A . 5 HIS HD2 1 1
10 14475 1 1 5 HIS HE1 H 3.527 17.415 -16.280 1.00 . A A . 5 HIS HE1 1 1
10 14476 1 1 5 HIS HE2 H 4.111 15.063 -15.614 1.00 . A A . 5 HIS HE2 1 1
10 14477 1 1 5 HIS N N 3.050 18.723 -11.442 1.00 . A A . 5 HIS N 1 1
10 14478 1 1 5 HIS ND1 N 4.293 17.850 -14.336 1.00 . A A . 5 HIS ND1 1 1
10 14479 1 1 5 HIS NE2 N 4.138 15.825 -14.995 1.00 . A A . 5 HIS NE2 1 1
10 14480 1 1 5 HIS O O 5.742 18.914 -9.546 1.00 . A A . 5 HIS O 1 1
10 14481 1 1 6 HIS C C 4.873 17.382 -6.444 1.00 . A A . 6 HIS C 1 1
10 14482 1 1 6 HIS CA C 4.225 18.564 -7.176 1.00 . A A . 6 HIS CA 1 1
10 14483 1 1 6 HIS CB C 2.979 19.102 -6.422 1.00 . A A . 6 HIS CB 1 1
10 14484 1 1 6 HIS CD2 C 1.495 17.247 -5.357 1.00 . A A . 6 HIS CD2 1 1
10 14485 1 1 6 HIS CE1 C 0.025 17.066 -6.966 1.00 . A A . 6 HIS CE1 1 1
10 14486 1 1 6 HIS CG C 1.829 18.136 -6.318 1.00 . A A . 6 HIS CG 1 1
10 14487 1 1 6 HIS H H 3.008 17.687 -8.673 1.00 . A A . 6 HIS H 1 1
10 14488 1 1 6 HIS HA H 4.956 19.374 -7.250 1.00 . A A . 6 HIS HA 1 1
10 14489 1 1 6 HIS HB2 H 3.266 19.375 -5.421 1.00 . A A . 6 HIS HB2 1 1
10 14490 1 1 6 HIS HB3 H 2.621 19.988 -6.932 1.00 . A A . 6 HIS HB3 1 1
10 14491 1 1 6 HIS HD1 H 0.847 18.513 -8.137 1.00 . A A . 6 HIS HD1 1 1
10 14492 1 1 6 HIS HD2 H 2.020 17.083 -4.425 1.00 . A A . 6 HIS HD2 1 1
10 14493 1 1 6 HIS HE1 H -0.822 16.746 -7.551 1.00 . A A . 6 HIS HE1 1 1
10 14494 1 1 6 HIS HE2 H 0.001 15.780 -5.383 1.00 . A A . 6 HIS HE2 1 1
10 14495 1 1 6 HIS N N 3.866 18.146 -8.538 1.00 . A A . 6 HIS N 1 1
10 14496 1 1 6 HIS ND1 N 0.886 17.998 -7.307 1.00 . A A . 6 HIS ND1 1 1
10 14497 1 1 6 HIS NE2 N 0.371 16.594 -5.788 1.00 . A A . 6 HIS NE2 1 1
10 14498 1 1 6 HIS O O 4.310 16.293 -6.406 1.00 . A A . 6 HIS O 1 1
10 14499 1 1 7 HIS C C 6.894 16.869 -3.719 1.00 . A A . 7 HIS C 1 1
10 14500 1 1 7 HIS CA C 6.833 16.541 -5.206 1.00 . A A . 7 HIS CA 1 1
10 14501 1 1 7 HIS CB C 8.260 16.422 -5.799 1.00 . A A . 7 HIS CB 1 1
10 14502 1 1 7 HIS CD2 C 8.169 14.861 -7.885 1.00 . A A . 7 HIS CD2 1 1
10 14503 1 1 7 HIS CE1 C 8.281 16.392 -9.446 1.00 . A A . 7 HIS CE1 1 1
10 14504 1 1 7 HIS CG C 8.271 16.061 -7.264 1.00 . A A . 7 HIS CG 1 1
10 14505 1 1 7 HIS H H 6.453 18.490 -5.932 1.00 . A A . 7 HIS H 1 1
10 14506 1 1 7 HIS HA H 6.314 15.588 -5.337 1.00 . A A . 7 HIS HA 1 1
10 14507 1 1 7 HIS HB2 H 8.774 17.369 -5.683 1.00 . A A . 7 HIS HB2 1 1
10 14508 1 1 7 HIS HB3 H 8.809 15.656 -5.259 1.00 . A A . 7 HIS HB3 1 1
10 14509 1 1 7 HIS HD1 H 8.439 17.964 -8.160 1.00 . A A . 7 HIS HD1 1 1
10 14510 1 1 7 HIS HD2 H 8.087 13.896 -7.401 1.00 . A A . 7 HIS HD2 1 1
10 14511 1 1 7 HIS HE1 H 8.299 16.877 -10.415 1.00 . A A . 7 HIS HE1 1 1
10 14512 1 1 7 HIS HE2 H 8.285 14.405 -9.932 1.00 . A A . 7 HIS HE2 1 1
10 14513 1 1 7 HIS N N 6.071 17.589 -5.898 1.00 . A A . 7 HIS N 1 1
10 14514 1 1 7 HIS ND1 N 8.343 16.998 -8.278 1.00 . A A . 7 HIS ND1 1 1
10 14515 1 1 7 HIS NE2 N 8.176 15.097 -9.239 1.00 . A A . 7 HIS NE2 1 1
10 14516 1 1 7 HIS O O 7.040 18.042 -3.358 1.00 . A A . 7 HIS O 1 1
10 14517 1 1 8 HIS C C 8.296 16.236 -0.981 1.00 . A A . 8 HIS C 1 1
10 14518 1 1 8 HIS CA C 6.841 15.987 -1.400 1.00 . A A . 8 HIS CA 1 1
10 14519 1 1 8 HIS CB C 6.261 14.753 -0.666 1.00 . A A . 8 HIS CB 1 1
10 14520 1 1 8 HIS CD2 C 3.729 14.990 -0.115 1.00 . A A . 8 HIS CD2 1 1
10 14521 1 1 8 HIS CE1 C 2.931 13.816 -1.777 1.00 . A A . 8 HIS CE1 1 1
10 14522 1 1 8 HIS CG C 4.780 14.560 -0.850 1.00 . A A . 8 HIS CG 1 1
10 14523 1 1 8 HIS H H 6.631 14.945 -3.238 1.00 . A A . 8 HIS H 1 1
10 14524 1 1 8 HIS HA H 6.255 16.863 -1.123 1.00 . A A . 8 HIS HA 1 1
10 14525 1 1 8 HIS HB2 H 6.760 13.861 -1.024 1.00 . A A . 8 HIS HB2 1 1
10 14526 1 1 8 HIS HB3 H 6.450 14.848 0.400 1.00 . A A . 8 HIS HB3 1 1
10 14527 1 1 8 HIS HD1 H 4.746 13.378 -2.587 1.00 . A A . 8 HIS HD1 1 1
10 14528 1 1 8 HIS HD2 H 3.778 15.599 0.781 1.00 . A A . 8 HIS HD2 1 1
10 14529 1 1 8 HIS HE1 H 2.250 13.303 -2.439 1.00 . A A . 8 HIS HE1 1 1
10 14530 1 1 8 HIS HE2 H 1.678 14.796 -0.500 1.00 . A A . 8 HIS HE2 1 1
10 14531 1 1 8 HIS N N 6.763 15.838 -2.866 1.00 . A A . 8 HIS N 1 1
10 14532 1 1 8 HIS ND1 N 4.239 13.827 -1.880 1.00 . A A . 8 HIS ND1 1 1
10 14533 1 1 8 HIS NE2 N 2.593 14.514 -0.717 1.00 . A A . 8 HIS NE2 1 1
10 14534 1 1 8 HIS O O 9.006 15.326 -0.556 1.00 . A A . 8 HIS O 1 1
10 14535 1 1 9 SER C C 10.015 19.357 -0.218 1.00 . A A . 9 SER C 1 1
10 14536 1 1 9 SER CA C 10.085 17.934 -0.822 1.00 . A A . 9 SER CA 1 1
10 14537 1 1 9 SER CB C 10.988 17.890 -2.080 1.00 . A A . 9 SER CB 1 1
10 14538 1 1 9 SER H H 8.128 18.127 -1.585 1.00 . A A . 9 SER H 1 1
10 14539 1 1 9 SER HA H 10.491 17.268 -0.067 1.00 . A A . 9 SER HA 1 1
10 14540 1 1 9 SER HB2 H 10.606 18.576 -2.822 1.00 . A A . 9 SER HB2 1 1
10 14541 1 1 9 SER HB3 H 11.995 18.182 -1.811 1.00 . A A . 9 SER HB3 1 1
10 14542 1 1 9 SER HG H 10.747 15.928 -2.000 1.00 . A A . 9 SER HG 1 1
10 14543 1 1 9 SER N N 8.736 17.479 -1.173 1.00 . A A . 9 SER N 1 1
10 14544 1 1 9 SER O O 11.033 19.922 0.198 1.00 . A A . 9 SER O 1 1
10 14545 1 1 9 SER OG O 11.033 16.581 -2.656 1.00 . A A . 9 SER OG 1 1
10 14546 1 1 10 HIS C C 8.038 20.890 1.930 1.00 . A A . 10 HIS C 1 1
10 14547 1 1 10 HIS CA C 8.493 21.196 0.503 1.00 . A A . 10 HIS CA 1 1
10 14548 1 1 10 HIS CB C 7.409 22.004 -0.248 1.00 . A A . 10 HIS CB 1 1
10 14549 1 1 10 HIS CD2 C 7.551 21.609 -2.818 1.00 . A A . 10 HIS CD2 1 1
10 14550 1 1 10 HIS CE1 C 8.549 23.471 -3.380 1.00 . A A . 10 HIS CE1 1 1
10 14551 1 1 10 HIS CG C 7.760 22.314 -1.682 1.00 . A A . 10 HIS CG 1 1
10 14552 1 1 10 HIS H H 8.050 19.460 -0.621 1.00 . A A . 10 HIS H 1 1
10 14553 1 1 10 HIS HA H 9.405 21.786 0.545 1.00 . A A . 10 HIS HA 1 1
10 14554 1 1 10 HIS HB2 H 6.480 21.447 -0.248 1.00 . A A . 10 HIS HB2 1 1
10 14555 1 1 10 HIS HB3 H 7.252 22.946 0.268 1.00 . A A . 10 HIS HB3 1 1
10 14556 1 1 10 HIS HD1 H 8.668 24.199 -1.477 1.00 . A A . 10 HIS HD1 1 1
10 14557 1 1 10 HIS HD2 H 7.077 20.634 -2.894 1.00 . A A . 10 HIS HD2 1 1
10 14558 1 1 10 HIS HE1 H 9.007 24.256 -3.961 1.00 . A A . 10 HIS HE1 1 1
10 14559 1 1 10 HIS HE2 H 7.847 22.192 -4.806 1.00 . A A . 10 HIS HE2 1 1
10 14560 1 1 10 HIS N N 8.788 19.927 -0.185 1.00 . A A . 10 HIS N 1 1
10 14561 1 1 10 HIS ND1 N 8.384 23.476 -2.074 1.00 . A A . 10 HIS ND1 1 1
10 14562 1 1 10 HIS NE2 N 8.050 22.350 -3.858 1.00 . A A . 10 HIS NE2 1 1
10 14563 1 1 10 HIS O O 7.409 19.850 2.163 1.00 . A A . 10 HIS O 1 1
10 14564 1 1 11 MET C C 9.015 20.476 4.874 1.00 . A A . 11 MET C 1 1
10 14565 1 1 11 MET CA C 8.132 21.621 4.325 1.00 . A A . 11 MET CA 1 1
10 14566 1 1 11 MET CB C 6.617 21.400 4.651 1.00 . A A . 11 MET CB 1 1
10 14567 1 1 11 MET CE C 4.980 25.257 4.192 1.00 . A A . 11 MET CE 1 1
10 14568 1 1 11 MET CG C 5.691 22.547 4.217 1.00 . A A . 11 MET CG 1 1
10 14569 1 1 11 MET H H 8.811 22.623 2.577 1.00 . A A . 11 MET H 1 1
10 14570 1 1 11 MET HA H 8.453 22.539 4.801 1.00 . A A . 11 MET HA 1 1
10 14571 1 1 11 MET HB2 H 6.285 20.485 4.163 1.00 . A A . 11 MET HB2 1 1
10 14572 1 1 11 MET HB3 H 6.513 21.270 5.721 1.00 . A A . 11 MET HB3 1 1
10 14573 1 1 11 MET HE1 H 3.958 24.934 4.329 1.00 . A A . 11 MET HE1 1 1
10 14574 1 1 11 MET HE2 H 5.210 25.278 3.136 1.00 . A A . 11 MET HE2 1 1
10 14575 1 1 11 MET HE3 H 5.103 26.248 4.604 1.00 . A A . 11 MET HE3 1 1
10 14576 1 1 11 MET HG2 H 5.777 22.677 3.142 1.00 . A A . 11 MET HG2 1 1
10 14577 1 1 11 MET HG3 H 4.668 22.283 4.459 1.00 . A A . 11 MET HG3 1 1
10 14578 1 1 11 MET N N 8.366 21.799 2.870 1.00 . A A . 11 MET N 1 1
10 14579 1 1 11 MET O O 9.966 20.050 4.206 1.00 . A A . 11 MET O 1 1
10 14580 1 1 11 MET SD S 6.089 24.116 5.023 1.00 . A A . 11 MET SD 1 1
10 14581 1 1 12 LYS C C 8.829 17.556 6.203 1.00 . A A . 12 LYS C 1 1
10 14582 1 1 12 LYS CA C 9.454 18.874 6.696 1.00 . A A . 12 LYS CA 1 1
10 14583 1 1 12 LYS CB C 9.416 18.950 8.248 1.00 . A A . 12 LYS CB 1 1
10 14584 1 1 12 LYS CD C 10.049 17.878 10.513 1.00 . A A . 12 LYS CD 1 1
10 14585 1 1 12 LYS CE C 10.773 16.717 11.221 1.00 . A A . 12 LYS CE 1 1
10 14586 1 1 12 LYS CG C 10.160 17.795 8.974 1.00 . A A . 12 LYS CG 1 1
10 14587 1 1 12 LYS H H 8.030 20.445 6.627 1.00 . A A . 12 LYS H 1 1
10 14588 1 1 12 LYS HA H 10.496 18.924 6.370 1.00 . A A . 12 LYS HA 1 1
10 14589 1 1 12 LYS HB2 H 9.866 19.888 8.553 1.00 . A A . 12 LYS HB2 1 1
10 14590 1 1 12 LYS HB3 H 8.380 18.947 8.572 1.00 . A A . 12 LYS HB3 1 1
10 14591 1 1 12 LYS HD2 H 10.479 18.814 10.853 1.00 . A A . 12 LYS HD2 1 1
10 14592 1 1 12 LYS HD3 H 8.998 17.855 10.792 1.00 . A A . 12 LYS HD3 1 1
10 14593 1 1 12 LYS HE2 H 10.367 15.775 10.869 1.00 . A A . 12 LYS HE2 1 1
10 14594 1 1 12 LYS HE3 H 11.828 16.761 10.989 1.00 . A A . 12 LYS HE3 1 1
10 14595 1 1 12 LYS HG2 H 9.739 16.852 8.648 1.00 . A A . 12 LYS HG2 1 1
10 14596 1 1 12 LYS HG3 H 11.211 17.827 8.696 1.00 . A A . 12 LYS HG3 1 1
10 14597 1 1 12 LYS HZ1 H 9.591 16.817 12.945 1.00 . A A . 12 LYS HZ1 1 1
10 14598 1 1 12 LYS HZ2 H 11.070 17.635 13.074 1.00 . A A . 12 LYS HZ2 1 1
10 14599 1 1 12 LYS HZ3 H 11.029 15.945 13.144 1.00 . A A . 12 LYS HZ3 1 1
10 14600 1 1 12 LYS N N 8.738 20.015 6.102 1.00 . A A . 12 LYS N 1 1
10 14601 1 1 12 LYS NZ N 10.605 16.781 12.699 1.00 . A A . 12 LYS NZ 1 1
10 14602 1 1 12 LYS O O 7.627 17.326 6.401 1.00 . A A . 12 LYS O 1 1
10 14603 1 1 13 ARG C C 9.254 14.441 6.431 1.00 . A A . 13 ARG C 1 1
10 14604 1 1 13 ARG CA C 9.214 15.347 5.178 1.00 . A A . 13 ARG CA 1 1
10 14605 1 1 13 ARG CB C 10.022 14.759 3.970 1.00 . A A . 13 ARG CB 1 1
10 14606 1 1 13 ARG CD C 12.264 14.035 2.931 1.00 . A A . 13 ARG CD 1 1
10 14607 1 1 13 ARG CG C 11.560 14.728 4.123 1.00 . A A . 13 ARG CG 1 1
10 14608 1 1 13 ARG CZ C 12.524 11.594 2.331 1.00 . A A . 13 ARG CZ 1 1
10 14609 1 1 13 ARG H H 10.527 17.017 5.271 1.00 . A A . 13 ARG H 1 1
10 14610 1 1 13 ARG HA H 8.171 15.414 4.867 1.00 . A A . 13 ARG HA 1 1
10 14611 1 1 13 ARG HB2 H 9.680 13.743 3.792 1.00 . A A . 13 ARG HB2 1 1
10 14612 1 1 13 ARG HB3 H 9.785 15.348 3.086 1.00 . A A . 13 ARG HB3 1 1
10 14613 1 1 13 ARG HD2 H 12.065 14.608 2.029 1.00 . A A . 13 ARG HD2 1 1
10 14614 1 1 13 ARG HD3 H 13.332 14.019 3.113 1.00 . A A . 13 ARG HD3 1 1
10 14615 1 1 13 ARG HE H 10.813 12.503 2.870 1.00 . A A . 13 ARG HE 1 1
10 14616 1 1 13 ARG HG2 H 11.921 15.746 4.202 1.00 . A A . 13 ARG HG2 1 1
10 14617 1 1 13 ARG HG3 H 11.812 14.193 5.035 1.00 . A A . 13 ARG HG3 1 1
10 14618 1 1 13 ARG HH11 H 14.282 12.609 2.189 1.00 . A A . 13 ARG HH11 1 1
10 14619 1 1 13 ARG HH12 H 14.368 10.927 1.796 1.00 . A A . 13 ARG HH12 1 1
10 14620 1 1 13 ARG HH21 H 10.958 10.295 2.366 1.00 . A A . 13 ARG HH21 1 1
10 14621 1 1 13 ARG HH22 H 12.485 9.611 1.896 1.00 . A A . 13 ARG HH22 1 1
10 14622 1 1 13 ARG N N 9.637 16.708 5.535 1.00 . A A . 13 ARG N 1 1
10 14623 1 1 13 ARG NE N 11.775 12.649 2.723 1.00 . A A . 13 ARG NE 1 1
10 14624 1 1 13 ARG NH1 N 13.830 11.720 2.092 1.00 . A A . 13 ARG NH1 1 1
10 14625 1 1 13 ARG NH2 N 11.943 10.407 2.187 1.00 . A A . 13 ARG NH2 1 1
10 14626 1 1 13 ARG O O 10.258 13.809 6.738 1.00 . A A . 13 ARG O 1 1
10 14627 1 1 14 SER C C 6.721 12.752 8.130 1.00 . A A . 14 SER C 1 1
10 14628 1 1 14 SER CA C 7.983 13.599 8.357 1.00 . A A . 14 SER CA 1 1
10 14629 1 1 14 SER CB C 7.914 14.452 9.649 1.00 . A A . 14 SER CB 1 1
10 14630 1 1 14 SER H H 7.463 15.119 6.990 1.00 . A A . 14 SER H 1 1
10 14631 1 1 14 SER HA H 8.837 12.924 8.434 1.00 . A A . 14 SER HA 1 1
10 14632 1 1 14 SER HB2 H 7.611 13.832 10.479 1.00 . A A . 14 SER HB2 1 1
10 14633 1 1 14 SER HB3 H 8.891 14.870 9.857 1.00 . A A . 14 SER HB3 1 1
10 14634 1 1 14 SER HG H 7.181 16.199 10.193 1.00 . A A . 14 SER HG 1 1
10 14635 1 1 14 SER N N 8.170 14.469 7.200 1.00 . A A . 14 SER N 1 1
10 14636 1 1 14 SER O O 6.820 11.604 7.720 1.00 . A A . 14 SER O 1 1
10 14637 1 1 14 SER OG O 6.985 15.526 9.526 1.00 . A A . 14 SER OG 1 1
10 14638 1 1 15 GLY C C 3.711 13.356 6.763 1.00 . A A . 15 GLY C 1 1
10 14639 1 1 15 GLY CA C 4.259 12.736 8.023 1.00 . A A . 15 GLY CA 1 1
10 14640 1 1 15 GLY H H 5.545 14.230 8.781 1.00 . A A . 15 GLY H 1 1
10 14641 1 1 15 GLY HA2 H 4.378 11.665 7.886 1.00 . A A . 15 GLY HA2 1 1
10 14642 1 1 15 GLY HA3 H 3.563 12.907 8.830 1.00 . A A . 15 GLY HA3 1 1
10 14643 1 1 15 GLY N N 5.543 13.348 8.365 1.00 . A A . 15 GLY N 1 1
10 14644 1 1 15 GLY O O 3.171 14.464 6.815 1.00 . A A . 15 GLY O 1 1
10 14645 1 1 16 ARG C C 2.338 12.542 3.709 1.00 . A A . 16 ARG C 1 1
10 14646 1 1 16 ARG CA C 3.556 13.238 4.300 1.00 . A A . 16 ARG CA 1 1
10 14647 1 1 16 ARG CB C 4.771 13.139 3.341 1.00 . A A . 16 ARG CB 1 1
10 14648 1 1 16 ARG CD C 5.775 15.488 3.769 1.00 . A A . 16 ARG CD 1 1
10 14649 1 1 16 ARG CG C 6.012 13.956 3.773 1.00 . A A . 16 ARG CG 1 1
10 14650 1 1 16 ARG CZ C 4.037 17.021 4.740 1.00 . A A . 16 ARG CZ 1 1
10 14651 1 1 16 ARG H H 4.286 11.779 5.650 1.00 . A A . 16 ARG H 1 1
10 14652 1 1 16 ARG HA H 3.314 14.292 4.429 1.00 . A A . 16 ARG HA 1 1
10 14653 1 1 16 ARG HB2 H 5.068 12.099 3.263 1.00 . A A . 16 ARG HB2 1 1
10 14654 1 1 16 ARG HB3 H 4.469 13.484 2.357 1.00 . A A . 16 ARG HB3 1 1
10 14655 1 1 16 ARG HD2 H 6.721 15.976 3.954 1.00 . A A . 16 ARG HD2 1 1
10 14656 1 1 16 ARG HD3 H 5.411 15.780 2.792 1.00 . A A . 16 ARG HD3 1 1
10 14657 1 1 16 ARG HE H 4.753 15.361 5.598 1.00 . A A . 16 ARG HE 1 1
10 14658 1 1 16 ARG HG2 H 6.293 13.652 4.775 1.00 . A A . 16 ARG HG2 1 1
10 14659 1 1 16 ARG HG3 H 6.830 13.727 3.096 1.00 . A A . 16 ARG HG3 1 1
10 14660 1 1 16 ARG HH11 H 4.707 17.680 2.948 1.00 . A A . 16 ARG HH11 1 1
10 14661 1 1 16 ARG HH12 H 3.493 18.659 3.684 1.00 . A A . 16 ARG HH12 1 1
10 14662 1 1 16 ARG HH21 H 3.069 16.603 6.470 1.00 . A A . 16 ARG HH21 1 1
10 14663 1 1 16 ARG HH22 H 2.573 18.058 5.662 1.00 . A A . 16 ARG HH22 1 1
10 14664 1 1 16 ARG N N 3.906 12.684 5.615 1.00 . A A . 16 ARG N 1 1
10 14665 1 1 16 ARG NE N 4.817 15.925 4.801 1.00 . A A . 16 ARG NE 1 1
10 14666 1 1 16 ARG NH1 N 4.082 17.850 3.706 1.00 . A A . 16 ARG NH1 1 1
10 14667 1 1 16 ARG NH2 N 3.158 17.242 5.702 1.00 . A A . 16 ARG NH2 1 1
10 14668 1 1 16 ARG O O 2.379 11.336 3.437 1.00 . A A . 16 ARG O 1 1
10 14669 1 1 17 GLU C C 0.280 12.693 1.367 1.00 . A A . 17 GLU C 1 1
10 14670 1 1 17 GLU CA C 0.044 12.816 2.877 1.00 . A A . 17 GLU CA 1 1
10 14671 1 1 17 GLU CB C -1.164 13.748 3.147 1.00 . A A . 17 GLU CB 1 1
10 14672 1 1 17 GLU CD C -0.692 15.187 5.265 1.00 . A A . 17 GLU CD 1 1
10 14673 1 1 17 GLU CG C -1.479 14.010 4.632 1.00 . A A . 17 GLU CG 1 1
10 14674 1 1 17 GLU H H 1.259 14.237 3.843 1.00 . A A . 17 GLU H 1 1
10 14675 1 1 17 GLU HA H -0.180 11.834 3.294 1.00 . A A . 17 GLU HA 1 1
10 14676 1 1 17 GLU HB2 H -0.993 14.707 2.660 1.00 . A A . 17 GLU HB2 1 1
10 14677 1 1 17 GLU HB3 H -2.039 13.298 2.695 1.00 . A A . 17 GLU HB3 1 1
10 14678 1 1 17 GLU HG2 H -2.541 14.195 4.726 1.00 . A A . 17 GLU HG2 1 1
10 14679 1 1 17 GLU HG3 H -1.251 13.104 5.192 1.00 . A A . 17 GLU HG3 1 1
10 14680 1 1 17 GLU N N 1.253 13.314 3.514 1.00 . A A . 17 GLU N 1 1
10 14681 1 1 17 GLU O O 0.361 13.700 0.657 1.00 . A A . 17 GLU O 1 1
10 14682 1 1 17 GLU OE1 O 0.466 14.997 5.695 1.00 . A A . 17 GLU OE1 1 1
10 14683 1 1 17 GLU OE2 O -1.231 16.315 5.324 1.00 . A A . 17 GLU OE2 1 1
10 14684 1 1 18 ILE C C -0.784 10.688 -1.107 1.00 . A A . 18 ILE C 1 1
10 14685 1 1 18 ILE CA C 0.564 11.109 -0.505 1.00 . A A . 18 ILE CA 1 1
10 14686 1 1 18 ILE CB C 1.617 9.948 -0.633 1.00 . A A . 18 ILE CB 1 1
10 14687 1 1 18 ILE CD1 C 2.035 7.429 -0.111 1.00 . A A . 18 ILE CD1 1 1
10 14688 1 1 18 ILE CG1 C 1.107 8.623 0.036 1.00 . A A . 18 ILE CG1 1 1
10 14689 1 1 18 ILE CG2 C 2.980 10.382 -0.035 1.00 . A A . 18 ILE CG2 1 1
10 14690 1 1 18 ILE H H 0.314 10.722 1.544 1.00 . A A . 18 ILE H 1 1
10 14691 1 1 18 ILE HA H 0.939 11.980 -1.043 1.00 . A A . 18 ILE HA 1 1
10 14692 1 1 18 ILE HB H 1.769 9.767 -1.687 1.00 . A A . 18 ILE HB 1 1
10 14693 1 1 18 ILE HD11 H 2.977 7.636 0.379 1.00 . A A . 18 ILE HD11 1 1
10 14694 1 1 18 ILE HD12 H 2.209 7.225 -1.158 1.00 . A A . 18 ILE HD12 1 1
10 14695 1 1 18 ILE HD13 H 1.579 6.565 0.349 1.00 . A A . 18 ILE HD13 1 1
10 14696 1 1 18 ILE HG12 H 0.968 8.796 1.095 1.00 . A A . 18 ILE HG12 1 1
10 14697 1 1 18 ILE HG13 H 0.152 8.351 -0.397 1.00 . A A . 18 ILE HG13 1 1
10 14698 1 1 18 ILE HG21 H 3.337 11.272 -0.537 1.00 . A A . 18 ILE HG21 1 1
10 14699 1 1 18 ILE HG22 H 3.706 9.590 -0.166 1.00 . A A . 18 ILE HG22 1 1
10 14700 1 1 18 ILE HG23 H 2.867 10.587 1.023 1.00 . A A . 18 ILE HG23 1 1
10 14701 1 1 18 ILE N N 0.376 11.453 0.902 1.00 . A A . 18 ILE N 1 1
10 14702 1 1 18 ILE O O -1.779 10.582 -0.384 1.00 . A A . 18 ILE O 1 1
10 14703 1 1 19 THR C C -1.597 8.377 -3.387 1.00 . A A . 19 THR C 1 1
10 14704 1 1 19 THR CA C -1.973 9.834 -3.084 1.00 . A A . 19 THR CA 1 1
10 14705 1 1 19 THR CB C -2.395 10.563 -4.404 1.00 . A A . 19 THR CB 1 1
10 14706 1 1 19 THR CG2 C -2.772 12.024 -4.143 1.00 . A A . 19 THR CG2 1 1
10 14707 1 1 19 THR H H -0.116 10.857 -2.983 1.00 . A A . 19 THR H 1 1
10 14708 1 1 19 THR HA H -2.829 9.836 -2.400 1.00 . A A . 19 THR HA 1 1
10 14709 1 1 19 THR HB H -3.266 10.058 -4.809 1.00 . A A . 19 THR HB 1 1
10 14710 1 1 19 THR HG1 H -0.626 11.076 -5.122 1.00 . A A . 19 THR HG1 1 1
10 14711 1 1 19 THR HG21 H -3.594 12.072 -3.440 1.00 . A A . 19 THR HG21 1 1
10 14712 1 1 19 THR HG22 H -3.068 12.493 -5.072 1.00 . A A . 19 THR HG22 1 1
10 14713 1 1 19 THR HG23 H -1.922 12.553 -3.734 1.00 . A A . 19 THR HG23 1 1
10 14714 1 1 19 THR N N -0.837 10.504 -2.432 1.00 . A A . 19 THR N 1 1
10 14715 1 1 19 THR O O -0.467 7.939 -3.103 1.00 . A A . 19 THR O 1 1
10 14716 1 1 19 THR OG1 O -1.350 10.503 -5.390 1.00 . A A . 19 THR OG1 1 1
10 14717 1 1 20 TRP C C -1.239 6.263 -5.534 1.00 . A A . 20 TRP C 1 1
10 14718 1 1 20 TRP CA C -2.345 6.275 -4.450 1.00 . A A . 20 TRP CA 1 1
10 14719 1 1 20 TRP CB C -3.677 5.685 -4.991 1.00 . A A . 20 TRP CB 1 1
10 14720 1 1 20 TRP CD1 C -3.564 3.814 -6.742 1.00 . A A . 20 TRP CD1 1 1
10 14721 1 1 20 TRP CD2 C -3.494 3.091 -4.628 1.00 . A A . 20 TRP CD2 1 1
10 14722 1 1 20 TRP CE2 C -3.408 1.981 -5.483 1.00 . A A . 20 TRP CE2 1 1
10 14723 1 1 20 TRP CE3 C -3.473 2.882 -3.250 1.00 . A A . 20 TRP CE3 1 1
10 14724 1 1 20 TRP CG C -3.584 4.257 -5.456 1.00 . A A . 20 TRP CG 1 1
10 14725 1 1 20 TRP CH2 C -3.282 0.509 -3.651 1.00 . A A . 20 TRP CH2 1 1
10 14726 1 1 20 TRP CZ2 C -3.297 0.685 -5.006 1.00 . A A . 20 TRP CZ2 1 1
10 14727 1 1 20 TRP CZ3 C -3.369 1.593 -2.776 1.00 . A A . 20 TRP CZ3 1 1
10 14728 1 1 20 TRP H H -3.459 8.035 -4.020 1.00 . A A . 20 TRP H 1 1
10 14729 1 1 20 TRP HA H -2.009 5.671 -3.610 1.00 . A A . 20 TRP HA 1 1
10 14730 1 1 20 TRP HB2 H -4.426 5.726 -4.210 1.00 . A A . 20 TRP HB2 1 1
10 14731 1 1 20 TRP HB3 H -4.021 6.289 -5.826 1.00 . A A . 20 TRP HB3 1 1
10 14732 1 1 20 TRP HD1 H -3.618 4.462 -7.605 1.00 . A A . 20 TRP HD1 1 1
10 14733 1 1 20 TRP HE1 H -3.402 1.901 -7.577 1.00 . A A . 20 TRP HE1 1 1
10 14734 1 1 20 TRP HE3 H -3.536 3.712 -2.558 1.00 . A A . 20 TRP HE3 1 1
10 14735 1 1 20 TRP HH2 H -3.203 -0.487 -3.235 1.00 . A A . 20 TRP HH2 1 1
10 14736 1 1 20 TRP HZ2 H -3.230 -0.166 -5.671 1.00 . A A . 20 TRP HZ2 1 1
10 14737 1 1 20 TRP HZ3 H -3.351 1.411 -1.710 1.00 . A A . 20 TRP HZ3 1 1
10 14738 1 1 20 TRP N N -2.564 7.638 -3.957 1.00 . A A . 20 TRP N 1 1
10 14739 1 1 20 TRP NE1 N -3.446 2.450 -6.768 1.00 . A A . 20 TRP NE1 1 1
10 14740 1 1 20 TRP O O -0.468 5.312 -5.621 1.00 . A A . 20 TRP O 1 1
10 14741 1 1 21 LYS C C 1.265 7.502 -6.875 1.00 . A A . 21 LYS C 1 1
10 14742 1 1 21 LYS CA C -0.177 7.485 -7.425 1.00 . A A . 21 LYS CA 1 1
10 14743 1 1 21 LYS CB C -0.477 8.771 -8.259 1.00 . A A . 21 LYS CB 1 1
10 14744 1 1 21 LYS CD C -0.281 7.615 -10.561 1.00 . A A . 21 LYS CD 1 1
10 14745 1 1 21 LYS CE C -1.800 7.565 -10.795 1.00 . A A . 21 LYS CE 1 1
10 14746 1 1 21 LYS CG C 0.159 8.799 -9.671 1.00 . A A . 21 LYS CG 1 1
10 14747 1 1 21 LYS H H -1.894 8.005 -6.299 1.00 . A A . 21 LYS H 1 1
10 14748 1 1 21 LYS HA H -0.283 6.618 -8.078 1.00 . A A . 21 LYS HA 1 1
10 14749 1 1 21 LYS HB2 H -1.555 8.880 -8.367 1.00 . A A . 21 LYS HB2 1 1
10 14750 1 1 21 LYS HB3 H -0.112 9.635 -7.712 1.00 . A A . 21 LYS HB3 1 1
10 14751 1 1 21 LYS HD2 H 0.213 7.705 -11.525 1.00 . A A . 21 LYS HD2 1 1
10 14752 1 1 21 LYS HD3 H 0.035 6.688 -10.096 1.00 . A A . 21 LYS HD3 1 1
10 14753 1 1 21 LYS HE2 H -2.303 7.623 -9.838 1.00 . A A . 21 LYS HE2 1 1
10 14754 1 1 21 LYS HE3 H -2.091 8.411 -11.404 1.00 . A A . 21 LYS HE3 1 1
10 14755 1 1 21 LYS HG2 H -0.120 9.725 -10.165 1.00 . A A . 21 LYS HG2 1 1
10 14756 1 1 21 LYS HG3 H 1.235 8.770 -9.567 1.00 . A A . 21 LYS HG3 1 1
10 14757 1 1 21 LYS HZ1 H -1.988 5.489 -10.873 1.00 . A A . 21 LYS HZ1 1 1
10 14758 1 1 21 LYS HZ2 H -1.723 6.210 -12.384 1.00 . A A . 21 LYS HZ2 1 1
10 14759 1 1 21 LYS HZ3 H -3.242 6.317 -11.648 1.00 . A A . 21 LYS HZ3 1 1
10 14760 1 1 21 LYS N N -1.182 7.334 -6.353 1.00 . A A . 21 LYS N 1 1
10 14761 1 1 21 LYS NZ N -2.217 6.310 -11.475 1.00 . A A . 21 LYS NZ 1 1
10 14762 1 1 21 LYS O O 2.145 6.822 -7.416 1.00 . A A . 21 LYS O 1 1
10 14763 1 1 22 ASP C C 3.103 6.923 -4.520 1.00 . A A . 22 ASP C 1 1
10 14764 1 1 22 ASP CA C 2.804 8.298 -5.113 1.00 . A A . 22 ASP CA 1 1
10 14765 1 1 22 ASP CB C 2.823 9.333 -3.970 1.00 . A A . 22 ASP CB 1 1
10 14766 1 1 22 ASP CG C 2.510 10.759 -4.426 1.00 . A A . 22 ASP CG 1 1
10 14767 1 1 22 ASP H H 0.799 8.892 -5.485 1.00 . A A . 22 ASP H 1 1
10 14768 1 1 22 ASP HA H 3.574 8.547 -5.836 1.00 . A A . 22 ASP HA 1 1
10 14769 1 1 22 ASP HB2 H 2.087 9.043 -3.225 1.00 . A A . 22 ASP HB2 1 1
10 14770 1 1 22 ASP HB3 H 3.803 9.324 -3.501 1.00 . A A . 22 ASP HB3 1 1
10 14771 1 1 22 ASP N N 1.501 8.285 -5.811 1.00 . A A . 22 ASP N 1 1
10 14772 1 1 22 ASP O O 4.214 6.413 -4.660 1.00 . A A . 22 ASP O 1 1
10 14773 1 1 22 ASP OD1 O 1.318 11.114 -4.499 1.00 . A A . 22 ASP OD1 1 1
10 14774 1 1 22 ASP OD2 O 3.444 11.537 -4.691 1.00 . A A . 22 ASP OD2 1 1
10 14775 1 1 23 PHE C C 2.700 3.962 -4.193 1.00 . A A . 23 PHE C 1 1
10 14776 1 1 23 PHE CA C 2.191 5.028 -3.212 1.00 . A A . 23 PHE CA 1 1
10 14777 1 1 23 PHE CB C 0.853 4.575 -2.564 1.00 . A A . 23 PHE CB 1 1
10 14778 1 1 23 PHE CD1 C 1.843 2.778 -1.062 1.00 . A A . 23 PHE CD1 1 1
10 14779 1 1 23 PHE CD2 C 0.098 2.141 -2.560 1.00 . A A . 23 PHE CD2 1 1
10 14780 1 1 23 PHE CE1 C 1.948 1.481 -0.627 1.00 . A A . 23 PHE CE1 1 1
10 14781 1 1 23 PHE CE2 C 0.209 0.840 -2.131 1.00 . A A . 23 PHE CE2 1 1
10 14782 1 1 23 PHE CG C 0.913 3.133 -2.037 1.00 . A A . 23 PHE CG 1 1
10 14783 1 1 23 PHE CZ C 1.132 0.510 -1.162 1.00 . A A . 23 PHE CZ 1 1
10 14784 1 1 23 PHE H H 1.210 6.794 -3.864 1.00 . A A . 23 PHE H 1 1
10 14785 1 1 23 PHE HA H 2.925 5.142 -2.421 1.00 . A A . 23 PHE HA 1 1
10 14786 1 1 23 PHE HB2 H 0.616 5.232 -1.727 1.00 . A A . 23 PHE HB2 1 1
10 14787 1 1 23 PHE HB3 H 0.055 4.649 -3.297 1.00 . A A . 23 PHE HB3 1 1
10 14788 1 1 23 PHE HD1 H 2.487 3.546 -0.636 1.00 . A A . 23 PHE HD1 1 1
10 14789 1 1 23 PHE HD2 H -0.633 2.401 -3.321 1.00 . A A . 23 PHE HD2 1 1
10 14790 1 1 23 PHE HE1 H 2.671 1.226 0.130 1.00 . A A . 23 PHE HE1 1 1
10 14791 1 1 23 PHE HE2 H -0.435 0.078 -2.554 1.00 . A A . 23 PHE HE2 1 1
10 14792 1 1 23 PHE HZ H 1.217 -0.513 -0.828 1.00 . A A . 23 PHE HZ 1 1
10 14793 1 1 23 PHE N N 2.075 6.333 -3.874 1.00 . A A . 23 PHE N 1 1
10 14794 1 1 23 PHE O O 3.647 3.254 -3.891 1.00 . A A . 23 PHE O 1 1
10 14795 1 1 24 VAL C C 3.798 3.179 -6.976 1.00 . A A . 24 VAL C 1 1
10 14796 1 1 24 VAL CA C 2.392 2.923 -6.409 1.00 . A A . 24 VAL CA 1 1
10 14797 1 1 24 VAL CB C 1.299 2.974 -7.545 1.00 . A A . 24 VAL CB 1 1
10 14798 1 1 24 VAL CG1 C 1.729 2.222 -8.821 1.00 . A A . 24 VAL CG1 1 1
10 14799 1 1 24 VAL CG2 C -0.042 2.435 -7.009 1.00 . A A . 24 VAL CG2 1 1
10 14800 1 1 24 VAL H H 1.292 4.471 -5.505 1.00 . A A . 24 VAL H 1 1
10 14801 1 1 24 VAL HA H 2.373 1.925 -5.968 1.00 . A A . 24 VAL HA 1 1
10 14802 1 1 24 VAL HB H 1.148 4.021 -7.818 1.00 . A A . 24 VAL HB 1 1
10 14803 1 1 24 VAL HG11 H 1.939 1.185 -8.586 1.00 . A A . 24 VAL HG11 1 1
10 14804 1 1 24 VAL HG12 H 2.619 2.677 -9.232 1.00 . A A . 24 VAL HG12 1 1
10 14805 1 1 24 VAL HG13 H 0.938 2.269 -9.564 1.00 . A A . 24 VAL HG13 1 1
10 14806 1 1 24 VAL HG21 H -0.362 3.032 -6.163 1.00 . A A . 24 VAL HG21 1 1
10 14807 1 1 24 VAL HG22 H 0.078 1.403 -6.686 1.00 . A A . 24 VAL HG22 1 1
10 14808 1 1 24 VAL HG23 H -0.797 2.482 -7.779 1.00 . A A . 24 VAL HG23 1 1
10 14809 1 1 24 VAL N N 2.055 3.879 -5.353 1.00 . A A . 24 VAL N 1 1
10 14810 1 1 24 VAL O O 4.708 2.371 -6.776 1.00 . A A . 24 VAL O 1 1
10 14811 1 1 25 ASN C C 6.413 4.814 -7.647 1.00 . A A . 25 ASN C 1 1
10 14812 1 1 25 ASN CA C 5.148 4.590 -8.482 1.00 . A A . 25 ASN CA 1 1
10 14813 1 1 25 ASN CB C 4.873 5.804 -9.410 1.00 . A A . 25 ASN CB 1 1
10 14814 1 1 25 ASN CG C 3.793 5.512 -10.463 1.00 . A A . 25 ASN CG 1 1
10 14815 1 1 25 ASN H H 3.282 5.014 -7.559 1.00 . A A . 25 ASN H 1 1
10 14816 1 1 25 ASN HA H 5.311 3.714 -9.104 1.00 . A A . 25 ASN HA 1 1
10 14817 1 1 25 ASN HB2 H 4.549 6.650 -8.811 1.00 . A A . 25 ASN HB2 1 1
10 14818 1 1 25 ASN HB3 H 5.788 6.082 -9.929 1.00 . A A . 25 ASN HB3 1 1
10 14819 1 1 25 ASN HD21 H 2.360 6.066 -9.218 1.00 . A A . 25 ASN HD21 1 1
10 14820 1 1 25 ASN HD22 H 1.831 5.524 -10.760 1.00 . A A . 25 ASN HD22 1 1
10 14821 1 1 25 ASN N N 3.967 4.321 -7.642 1.00 . A A . 25 ASN N 1 1
10 14822 1 1 25 ASN ND2 N 2.535 5.727 -10.113 1.00 . A A . 25 ASN ND2 1 1
10 14823 1 1 25 ASN O O 7.470 4.247 -7.947 1.00 . A A . 25 ASN O 1 1
10 14824 1 1 25 ASN OD1 O 4.091 5.078 -11.576 1.00 . A A . 25 ASN OD1 1 1
10 14825 1 1 26 ASN C C 7.910 5.019 -4.779 1.00 . A A . 26 ASN C 1 1
10 14826 1 1 26 ASN CA C 7.475 6.079 -5.819 1.00 . A A . 26 ASN CA 1 1
10 14827 1 1 26 ASN CB C 7.154 7.429 -5.107 1.00 . A A . 26 ASN CB 1 1
10 14828 1 1 26 ASN CG C 6.732 8.559 -6.063 1.00 . A A . 26 ASN CG 1 1
10 14829 1 1 26 ASN H H 5.437 6.021 -6.367 1.00 . A A . 26 ASN H 1 1
10 14830 1 1 26 ASN HA H 8.303 6.245 -6.500 1.00 . A A . 26 ASN HA 1 1
10 14831 1 1 26 ASN HB2 H 6.346 7.276 -4.400 1.00 . A A . 26 ASN HB2 1 1
10 14832 1 1 26 ASN HB3 H 8.032 7.752 -4.560 1.00 . A A . 26 ASN HB3 1 1
10 14833 1 1 26 ASN HD21 H 7.643 9.909 -4.936 1.00 . A A . 26 ASN HD21 1 1
10 14834 1 1 26 ASN HD22 H 6.855 10.522 -6.340 1.00 . A A . 26 ASN HD22 1 1
10 14835 1 1 26 ASN N N 6.312 5.645 -6.609 1.00 . A A . 26 ASN N 1 1
10 14836 1 1 26 ASN ND2 N 7.118 9.786 -5.748 1.00 . A A . 26 ASN ND2 1 1
10 14837 1 1 26 ASN O O 9.062 5.043 -4.333 1.00 . A A . 26 ASN O 1 1
10 14838 1 1 26 ASN OD1 O 6.077 8.335 -7.078 1.00 . A A . 26 ASN OD1 1 1
10 14839 1 1 27 TYR C C 6.992 1.703 -3.570 1.00 . A A . 27 TYR C 1 1
10 14840 1 1 27 TYR CA C 7.235 3.191 -3.228 1.00 . A A . 27 TYR CA 1 1
10 14841 1 1 27 TYR CB C 6.346 3.620 -2.019 1.00 . A A . 27 TYR CB 1 1
10 14842 1 1 27 TYR CD1 C 7.708 5.573 -1.072 1.00 . A A . 27 TYR CD1 1 1
10 14843 1 1 27 TYR CD2 C 5.472 6.013 -1.765 1.00 . A A . 27 TYR CD2 1 1
10 14844 1 1 27 TYR CE1 C 7.856 6.898 -0.718 1.00 . A A . 27 TYR CE1 1 1
10 14845 1 1 27 TYR CE2 C 5.617 7.338 -1.413 1.00 . A A . 27 TYR CE2 1 1
10 14846 1 1 27 TYR CG C 6.510 5.099 -1.607 1.00 . A A . 27 TYR CG 1 1
10 14847 1 1 27 TYR CZ C 6.808 7.775 -0.887 1.00 . A A . 27 TYR CZ 1 1
10 14848 1 1 27 TYR H H 6.138 4.040 -4.861 1.00 . A A . 27 TYR H 1 1
10 14849 1 1 27 TYR HA H 8.276 3.296 -2.927 1.00 . A A . 27 TYR HA 1 1
10 14850 1 1 27 TYR HB2 H 5.302 3.451 -2.266 1.00 . A A . 27 TYR HB2 1 1
10 14851 1 1 27 TYR HB3 H 6.595 3.006 -1.153 1.00 . A A . 27 TYR HB3 1 1
10 14852 1 1 27 TYR HD1 H 8.534 4.886 -0.939 1.00 . A A . 27 TYR HD1 1 1
10 14853 1 1 27 TYR HD2 H 4.538 5.672 -2.182 1.00 . A A . 27 TYR HD2 1 1
10 14854 1 1 27 TYR HE1 H 8.794 7.241 -0.301 1.00 . A A . 27 TYR HE1 1 1
10 14855 1 1 27 TYR HE2 H 4.791 8.024 -1.547 1.00 . A A . 27 TYR HE2 1 1
10 14856 1 1 27 TYR HH H 6.168 9.401 -0.071 1.00 . A A . 27 TYR HH 1 1
10 14857 1 1 27 TYR N N 6.991 4.101 -4.377 1.00 . A A . 27 TYR N 1 1
10 14858 1 1 27 TYR O O 7.914 0.870 -3.476 1.00 . A A . 27 TYR O 1 1
10 14859 1 1 27 TYR OH O 6.958 9.098 -0.534 1.00 . A A . 27 TYR OH 1 1
10 14860 1 1 28 LEU C C 5.986 -0.760 -5.188 1.00 . A A . 28 LEU C 1 1
10 14861 1 1 28 LEU CA C 5.242 -0.003 -4.077 1.00 . A A . 28 LEU CA 1 1
10 14862 1 1 28 LEU CB C 3.708 0.001 -4.333 1.00 . A A . 28 LEU CB 1 1
10 14863 1 1 28 LEU CD1 C 3.104 -2.198 -3.112 1.00 . A A . 28 LEU CD1 1 1
10 14864 1 1 28 LEU CD2 C 1.527 -1.237 -4.871 1.00 . A A . 28 LEU CD2 1 1
10 14865 1 1 28 LEU CG C 3.001 -1.395 -4.433 1.00 . A A . 28 LEU CG 1 1
10 14866 1 1 28 LEU H H 5.129 2.117 -4.121 1.00 . A A . 28 LEU H 1 1
10 14867 1 1 28 LEU HA H 5.434 -0.506 -3.135 1.00 . A A . 28 LEU HA 1 1
10 14868 1 1 28 LEU HB2 H 3.236 0.561 -3.530 1.00 . A A . 28 LEU HB2 1 1
10 14869 1 1 28 LEU HB3 H 3.525 0.539 -5.261 1.00 . A A . 28 LEU HB3 1 1
10 14870 1 1 28 LEU HD11 H 2.630 -1.649 -2.305 1.00 . A A . 28 LEU HD11 1 1
10 14871 1 1 28 LEU HD12 H 4.143 -2.367 -2.865 1.00 . A A . 28 LEU HD12 1 1
10 14872 1 1 28 LEU HD13 H 2.613 -3.157 -3.228 1.00 . A A . 28 LEU HD13 1 1
10 14873 1 1 28 LEU HD21 H 1.482 -0.737 -5.832 1.00 . A A . 28 LEU HD21 1 1
10 14874 1 1 28 LEU HD22 H 0.980 -0.653 -4.141 1.00 . A A . 28 LEU HD22 1 1
10 14875 1 1 28 LEU HD23 H 1.063 -2.211 -4.966 1.00 . A A . 28 LEU HD23 1 1
10 14876 1 1 28 LEU HG H 3.505 -1.978 -5.198 1.00 . A A . 28 LEU HG 1 1
10 14877 1 1 28 LEU N N 5.741 1.385 -3.944 1.00 . A A . 28 LEU N 1 1
10 14878 1 1 28 LEU O O 6.398 -1.899 -4.986 1.00 . A A . 28 LEU O 1 1
10 14879 1 1 29 SER C C 8.363 -1.008 -7.201 1.00 . A A . 29 SER C 1 1
10 14880 1 1 29 SER CA C 6.886 -0.686 -7.505 1.00 . A A . 29 SER CA 1 1
10 14881 1 1 29 SER CB C 6.786 0.289 -8.694 1.00 . A A . 29 SER CB 1 1
10 14882 1 1 29 SER H H 5.795 0.784 -6.464 1.00 . A A . 29 SER H 1 1
10 14883 1 1 29 SER HA H 6.383 -1.607 -7.775 1.00 . A A . 29 SER HA 1 1
10 14884 1 1 29 SER HB2 H 7.255 -0.146 -9.567 1.00 . A A . 29 SER HB2 1 1
10 14885 1 1 29 SER HB3 H 5.745 0.487 -8.906 1.00 . A A . 29 SER HB3 1 1
10 14886 1 1 29 SER HG H 7.011 2.233 -8.881 1.00 . A A . 29 SER HG 1 1
10 14887 1 1 29 SER N N 6.177 -0.106 -6.347 1.00 . A A . 29 SER N 1 1
10 14888 1 1 29 SER O O 8.980 -1.808 -7.898 1.00 . A A . 29 SER O 1 1
10 14889 1 1 29 SER OG O 7.427 1.516 -8.392 1.00 . A A . 29 SER OG 1 1
10 14890 1 1 30 LYS C C 10.408 -1.563 -4.578 1.00 . A A . 30 LYS C 1 1
10 14891 1 1 30 LYS CA C 10.311 -0.548 -5.736 1.00 . A A . 30 LYS CA 1 1
10 14892 1 1 30 LYS CB C 10.884 0.822 -5.308 1.00 . A A . 30 LYS CB 1 1
10 14893 1 1 30 LYS CD C 11.387 3.267 -5.960 1.00 . A A . 30 LYS CD 1 1
10 14894 1 1 30 LYS CE C 11.329 4.344 -7.060 1.00 . A A . 30 LYS CE 1 1
10 14895 1 1 30 LYS CG C 10.783 1.916 -6.403 1.00 . A A . 30 LYS CG 1 1
10 14896 1 1 30 LYS H H 8.352 0.232 -5.634 1.00 . A A . 30 LYS H 1 1
10 14897 1 1 30 LYS HA H 10.885 -0.930 -6.579 1.00 . A A . 30 LYS HA 1 1
10 14898 1 1 30 LYS HB2 H 10.343 1.167 -4.431 1.00 . A A . 30 LYS HB2 1 1
10 14899 1 1 30 LYS HB3 H 11.931 0.698 -5.042 1.00 . A A . 30 LYS HB3 1 1
10 14900 1 1 30 LYS HD2 H 10.840 3.629 -5.091 1.00 . A A . 30 LYS HD2 1 1
10 14901 1 1 30 LYS HD3 H 12.424 3.112 -5.676 1.00 . A A . 30 LYS HD3 1 1
10 14902 1 1 30 LYS HE2 H 11.840 3.978 -7.942 1.00 . A A . 30 LYS HE2 1 1
10 14903 1 1 30 LYS HE3 H 10.293 4.547 -7.303 1.00 . A A . 30 LYS HE3 1 1
10 14904 1 1 30 LYS HG2 H 11.311 1.575 -7.288 1.00 . A A . 30 LYS HG2 1 1
10 14905 1 1 30 LYS HG3 H 9.737 2.063 -6.651 1.00 . A A . 30 LYS HG3 1 1
10 14906 1 1 30 LYS HZ1 H 12.985 5.444 -6.404 1.00 . A A . 30 LYS HZ1 1 1
10 14907 1 1 30 LYS HZ2 H 11.511 5.983 -5.768 1.00 . A A . 30 LYS HZ2 1 1
10 14908 1 1 30 LYS HZ3 H 11.918 6.325 -7.376 1.00 . A A . 30 LYS HZ3 1 1
10 14909 1 1 30 LYS N N 8.913 -0.372 -6.159 1.00 . A A . 30 LYS N 1 1
10 14910 1 1 30 LYS NZ N 11.982 5.612 -6.622 1.00 . A A . 30 LYS NZ 1 1
10 14911 1 1 30 LYS O O 11.503 -2.021 -4.242 1.00 . A A . 30 LYS O 1 1
10 14912 1 1 31 GLY C C 9.826 -2.272 -1.583 1.00 . A A . 31 GLY C 1 1
10 14913 1 1 31 GLY CA C 9.169 -2.824 -2.845 1.00 . A A . 31 GLY CA 1 1
10 14914 1 1 31 GLY H H 8.416 -1.680 -4.447 1.00 . A A . 31 GLY H 1 1
10 14915 1 1 31 GLY HA2 H 8.125 -3.013 -2.630 1.00 . A A . 31 GLY HA2 1 1
10 14916 1 1 31 GLY HA3 H 9.636 -3.767 -3.101 1.00 . A A . 31 GLY HA3 1 1
10 14917 1 1 31 GLY N N 9.245 -1.939 -4.011 1.00 . A A . 31 GLY N 1 1
10 14918 1 1 31 GLY O O 10.320 -3.044 -0.753 1.00 . A A . 31 GLY O 1 1
10 14919 1 1 32 VAL C C 9.266 -0.362 0.956 1.00 . A A . 32 VAL C 1 1
10 14920 1 1 32 VAL CA C 10.314 -0.285 -0.172 1.00 . A A . 32 VAL CA 1 1
10 14921 1 1 32 VAL CB C 10.751 1.210 -0.403 1.00 . A A . 32 VAL CB 1 1
10 14922 1 1 32 VAL CG1 C 11.792 1.315 -1.534 1.00 . A A . 32 VAL CG1 1 1
10 14923 1 1 32 VAL CG2 C 9.543 2.130 -0.672 1.00 . A A . 32 VAL CG2 1 1
10 14924 1 1 32 VAL H H 9.425 -0.371 -2.125 1.00 . A A . 32 VAL H 1 1
10 14925 1 1 32 VAL HA H 11.190 -0.843 0.155 1.00 . A A . 32 VAL HA 1 1
10 14926 1 1 32 VAL HB H 11.236 1.559 0.510 1.00 . A A . 32 VAL HB 1 1
10 14927 1 1 32 VAL HG11 H 11.360 0.957 -2.465 1.00 . A A . 32 VAL HG11 1 1
10 14928 1 1 32 VAL HG12 H 12.655 0.711 -1.292 1.00 . A A . 32 VAL HG12 1 1
10 14929 1 1 32 VAL HG13 H 12.101 2.344 -1.659 1.00 . A A . 32 VAL HG13 1 1
10 14930 1 1 32 VAL HG21 H 8.877 2.116 0.181 1.00 . A A . 32 VAL HG21 1 1
10 14931 1 1 32 VAL HG22 H 9.007 1.787 -1.549 1.00 . A A . 32 VAL HG22 1 1
10 14932 1 1 32 VAL HG23 H 9.880 3.146 -0.837 1.00 . A A . 32 VAL HG23 1 1
10 14933 1 1 32 VAL N N 9.801 -0.931 -1.411 1.00 . A A . 32 VAL N 1 1
10 14934 1 1 32 VAL O O 9.517 0.090 2.072 1.00 . A A . 32 VAL O 1 1
10 14935 1 1 33 VAL C C 6.986 -2.455 2.238 1.00 . A A . 33 VAL C 1 1
10 14936 1 1 33 VAL CA C 6.971 -1.067 1.571 1.00 . A A . 33 VAL CA 1 1
10 14937 1 1 33 VAL CB C 5.589 -0.840 0.841 1.00 . A A . 33 VAL CB 1 1
10 14938 1 1 33 VAL CG1 C 4.426 -0.686 1.855 1.00 . A A . 33 VAL CG1 1 1
10 14939 1 1 33 VAL CG2 C 5.655 0.370 -0.116 1.00 . A A . 33 VAL CG2 1 1
10 14940 1 1 33 VAL H H 8.038 -1.426 -0.211 1.00 . A A . 33 VAL H 1 1
10 14941 1 1 33 VAL HA H 7.088 -0.293 2.341 1.00 . A A . 33 VAL HA 1 1
10 14942 1 1 33 VAL HB H 5.377 -1.724 0.235 1.00 . A A . 33 VAL HB 1 1
10 14943 1 1 33 VAL HG11 H 3.490 -0.554 1.326 1.00 . A A . 33 VAL HG11 1 1
10 14944 1 1 33 VAL HG12 H 4.599 0.172 2.494 1.00 . A A . 33 VAL HG12 1 1
10 14945 1 1 33 VAL HG13 H 4.362 -1.576 2.468 1.00 . A A . 33 VAL HG13 1 1
10 14946 1 1 33 VAL HG21 H 6.425 0.200 -0.856 1.00 . A A . 33 VAL HG21 1 1
10 14947 1 1 33 VAL HG22 H 5.883 1.271 0.439 1.00 . A A . 33 VAL HG22 1 1
10 14948 1 1 33 VAL HG23 H 4.704 0.493 -0.620 1.00 . A A . 33 VAL HG23 1 1
10 14949 1 1 33 VAL N N 8.104 -0.971 0.649 1.00 . A A . 33 VAL N 1 1
10 14950 1 1 33 VAL O O 7.145 -3.475 1.561 1.00 . A A . 33 VAL O 1 1
10 14951 1 1 34 ASP C C 5.326 -4.155 4.540 1.00 . A A . 34 ASP C 1 1
10 14952 1 1 34 ASP CA C 6.778 -3.686 4.385 1.00 . A A . 34 ASP CA 1 1
10 14953 1 1 34 ASP CB C 7.401 -3.385 5.778 1.00 . A A . 34 ASP CB 1 1
10 14954 1 1 34 ASP CG C 7.255 -4.527 6.797 1.00 . A A . 34 ASP CG 1 1
10 14955 1 1 34 ASP H H 6.680 -1.627 4.020 1.00 . A A . 34 ASP H 1 1
10 14956 1 1 34 ASP HA H 7.361 -4.461 3.889 1.00 . A A . 34 ASP HA 1 1
10 14957 1 1 34 ASP HB2 H 8.457 -3.190 5.650 1.00 . A A . 34 ASP HB2 1 1
10 14958 1 1 34 ASP HB3 H 6.936 -2.484 6.183 1.00 . A A . 34 ASP HB3 1 1
10 14959 1 1 34 ASP N N 6.818 -2.470 3.566 1.00 . A A . 34 ASP N 1 1
10 14960 1 1 34 ASP O O 4.996 -5.294 4.226 1.00 . A A . 34 ASP O 1 1
10 14961 1 1 34 ASP OD1 O 7.748 -5.638 6.525 1.00 . A A . 34 ASP OD1 1 1
10 14962 1 1 34 ASP OD2 O 6.621 -4.322 7.858 1.00 . A A . 34 ASP OD2 1 1
10 14963 1 1 35 ARG C C 2.238 -2.230 5.250 1.00 . A A . 35 ARG C 1 1
10 14964 1 1 35 ARG CA C 3.061 -3.519 5.323 1.00 . A A . 35 ARG CA 1 1
10 14965 1 1 35 ARG CB C 2.900 -4.202 6.708 1.00 . A A . 35 ARG CB 1 1
10 14966 1 1 35 ARG CD C 3.215 -4.094 9.246 1.00 . A A . 35 ARG CD 1 1
10 14967 1 1 35 ARG CG C 3.320 -3.338 7.913 1.00 . A A . 35 ARG CG 1 1
10 14968 1 1 35 ARG CZ C 4.099 -6.214 10.271 1.00 . A A . 35 ARG CZ 1 1
10 14969 1 1 35 ARG H H 4.817 -2.341 5.174 1.00 . A A . 35 ARG H 1 1
10 14970 1 1 35 ARG HA H 2.690 -4.196 4.552 1.00 . A A . 35 ARG HA 1 1
10 14971 1 1 35 ARG HB2 H 1.858 -4.483 6.840 1.00 . A A . 35 ARG HB2 1 1
10 14972 1 1 35 ARG HB3 H 3.500 -5.102 6.713 1.00 . A A . 35 ARG HB3 1 1
10 14973 1 1 35 ARG HD2 H 3.503 -3.428 10.046 1.00 . A A . 35 ARG HD2 1 1
10 14974 1 1 35 ARG HD3 H 2.188 -4.410 9.395 1.00 . A A . 35 ARG HD3 1 1
10 14975 1 1 35 ARG HE H 4.731 -5.387 8.546 1.00 . A A . 35 ARG HE 1 1
10 14976 1 1 35 ARG HG2 H 4.346 -3.016 7.773 1.00 . A A . 35 ARG HG2 1 1
10 14977 1 1 35 ARG HG3 H 2.679 -2.462 7.957 1.00 . A A . 35 ARG HG3 1 1
10 14978 1 1 35 ARG HH11 H 2.637 -5.330 11.387 1.00 . A A . 35 ARG HH11 1 1
10 14979 1 1 35 ARG HH12 H 3.277 -6.796 12.049 1.00 . A A . 35 ARG HH12 1 1
10 14980 1 1 35 ARG HH21 H 5.550 -7.338 9.395 1.00 . A A . 35 ARG HH21 1 1
10 14981 1 1 35 ARG HH22 H 4.954 -7.954 10.905 1.00 . A A . 35 ARG HH22 1 1
10 14982 1 1 35 ARG N N 4.476 -3.241 5.030 1.00 . A A . 35 ARG N 1 1
10 14983 1 1 35 ARG NE N 4.092 -5.285 9.292 1.00 . A A . 35 ARG NE 1 1
10 14984 1 1 35 ARG NH1 N 3.271 -6.104 11.320 1.00 . A A . 35 ARG NH1 1 1
10 14985 1 1 35 ARG NH2 N 4.935 -7.251 10.185 1.00 . A A . 35 ARG NH2 1 1
10 14986 1 1 35 ARG O O 2.789 -1.121 5.217 1.00 . A A . 35 ARG O 1 1
10 14987 1 1 36 LEU C C -1.014 -1.307 6.283 1.00 . A A . 36 LEU C 1 1
10 14988 1 1 36 LEU CA C -0.049 -1.284 5.100 1.00 . A A . 36 LEU CA 1 1
10 14989 1 1 36 LEU CB C -0.803 -1.371 3.754 1.00 . A A . 36 LEU CB 1 1
10 14990 1 1 36 LEU CD1 C -0.713 -1.304 1.208 1.00 . A A . 36 LEU CD1 1 1
10 14991 1 1 36 LEU CD2 C 0.710 0.320 2.563 1.00 . A A . 36 LEU CD2 1 1
10 14992 1 1 36 LEU CG C 0.075 -1.092 2.503 1.00 . A A . 36 LEU CG 1 1
10 14993 1 1 36 LEU H H 0.558 -3.316 5.153 1.00 . A A . 36 LEU H 1 1
10 14994 1 1 36 LEU HA H 0.507 -0.346 5.122 1.00 . A A . 36 LEU HA 1 1
10 14995 1 1 36 LEU HB2 H -1.226 -2.370 3.663 1.00 . A A . 36 LEU HB2 1 1
10 14996 1 1 36 LEU HB3 H -1.620 -0.660 3.762 1.00 . A A . 36 LEU HB3 1 1
10 14997 1 1 36 LEU HD11 H -0.055 -1.195 0.359 1.00 . A A . 36 LEU HD11 1 1
10 14998 1 1 36 LEU HD12 H -1.514 -0.580 1.135 1.00 . A A . 36 LEU HD12 1 1
10 14999 1 1 36 LEU HD13 H -1.135 -2.303 1.197 1.00 . A A . 36 LEU HD13 1 1
10 15000 1 1 36 LEU HD21 H 1.333 0.476 1.695 1.00 . A A . 36 LEU HD21 1 1
10 15001 1 1 36 LEU HD22 H 1.323 0.409 3.453 1.00 . A A . 36 LEU HD22 1 1
10 15002 1 1 36 LEU HD23 H -0.064 1.078 2.589 1.00 . A A . 36 LEU HD23 1 1
10 15003 1 1 36 LEU HG H 0.891 -1.802 2.496 1.00 . A A . 36 LEU HG 1 1
10 15004 1 1 36 LEU N N 0.911 -2.397 5.187 1.00 . A A . 36 LEU N 1 1
10 15005 1 1 36 LEU O O -1.870 -2.185 6.379 1.00 . A A . 36 LEU O 1 1
10 15006 1 1 37 GLU C C -2.909 0.633 8.128 1.00 . A A . 37 GLU C 1 1
10 15007 1 1 37 GLU CA C -1.649 -0.205 8.412 1.00 . A A . 37 GLU CA 1 1
10 15008 1 1 37 GLU CB C -0.789 0.444 9.525 1.00 . A A . 37 GLU CB 1 1
10 15009 1 1 37 GLU CD C 1.379 0.404 10.901 1.00 . A A . 37 GLU CD 1 1
10 15010 1 1 37 GLU CG C 0.510 -0.321 9.861 1.00 . A A . 37 GLU CG 1 1
10 15011 1 1 37 GLU H H -0.143 0.336 7.023 1.00 . A A . 37 GLU H 1 1
10 15012 1 1 37 GLU HA H -1.951 -1.206 8.732 1.00 . A A . 37 GLU HA 1 1
10 15013 1 1 37 GLU HB2 H -0.514 1.447 9.213 1.00 . A A . 37 GLU HB2 1 1
10 15014 1 1 37 GLU HB3 H -1.382 0.517 10.429 1.00 . A A . 37 GLU HB3 1 1
10 15015 1 1 37 GLU HG2 H 0.243 -1.307 10.235 1.00 . A A . 37 GLU HG2 1 1
10 15016 1 1 37 GLU HG3 H 1.088 -0.438 8.951 1.00 . A A . 37 GLU HG3 1 1
10 15017 1 1 37 GLU N N -0.843 -0.333 7.190 1.00 . A A . 37 GLU N 1 1
10 15018 1 1 37 GLU O O -2.846 1.862 8.053 1.00 . A A . 37 GLU O 1 1
10 15019 1 1 37 GLU OE1 O 1.779 1.563 10.636 1.00 . A A . 37 GLU OE1 1 1
10 15020 1 1 37 GLU OE2 O 1.653 -0.160 11.985 1.00 . A A . 37 GLU OE2 1 1
10 15021 1 1 38 VAL C C -6.138 0.858 8.848 1.00 . A A . 38 VAL C 1 1
10 15022 1 1 38 VAL CA C -5.314 0.568 7.581 1.00 . A A . 38 VAL CA 1 1
10 15023 1 1 38 VAL CB C -6.096 -0.381 6.599 1.00 . A A . 38 VAL CB 1 1
10 15024 1 1 38 VAL CG1 C -7.334 0.311 6.001 1.00 . A A . 38 VAL CG1 1 1
10 15025 1 1 38 VAL CG2 C -5.166 -0.912 5.489 1.00 . A A . 38 VAL CG2 1 1
10 15026 1 1 38 VAL H H -4.061 -0.989 8.234 1.00 . A A . 38 VAL H 1 1
10 15027 1 1 38 VAL HA H -5.104 1.510 7.062 1.00 . A A . 38 VAL HA 1 1
10 15028 1 1 38 VAL HB H -6.445 -1.245 7.170 1.00 . A A . 38 VAL HB 1 1
10 15029 1 1 38 VAL HG11 H -7.989 0.625 6.799 1.00 . A A . 38 VAL HG11 1 1
10 15030 1 1 38 VAL HG12 H -7.863 -0.378 5.357 1.00 . A A . 38 VAL HG12 1 1
10 15031 1 1 38 VAL HG13 H -7.029 1.178 5.426 1.00 . A A . 38 VAL HG13 1 1
10 15032 1 1 38 VAL HG21 H -5.716 -1.583 4.842 1.00 . A A . 38 VAL HG21 1 1
10 15033 1 1 38 VAL HG22 H -4.338 -1.450 5.935 1.00 . A A . 38 VAL HG22 1 1
10 15034 1 1 38 VAL HG23 H -4.780 -0.087 4.904 1.00 . A A . 38 VAL HG23 1 1
10 15035 1 1 38 VAL N N -4.051 -0.047 7.986 1.00 . A A . 38 VAL N 1 1
10 15036 1 1 38 VAL O O -6.866 -0.013 9.349 1.00 . A A . 38 VAL O 1 1
10 15037 1 1 39 VAL C C -8.027 2.870 10.445 1.00 . A A . 39 VAL C 1 1
10 15038 1 1 39 VAL CA C -6.559 2.476 10.661 1.00 . A A . 39 VAL CA 1 1
10 15039 1 1 39 VAL CB C -5.740 3.643 11.333 1.00 . A A . 39 VAL CB 1 1
10 15040 1 1 39 VAL CG1 C -6.365 4.091 12.676 1.00 . A A . 39 VAL CG1 1 1
10 15041 1 1 39 VAL CG2 C -4.247 3.238 11.516 1.00 . A A . 39 VAL CG2 1 1
10 15042 1 1 39 VAL H H -5.395 2.719 8.916 1.00 . A A . 39 VAL H 1 1
10 15043 1 1 39 VAL HA H -6.517 1.615 11.335 1.00 . A A . 39 VAL HA 1 1
10 15044 1 1 39 VAL HB H -5.770 4.500 10.663 1.00 . A A . 39 VAL HB 1 1
10 15045 1 1 39 VAL HG11 H -7.381 4.426 12.509 1.00 . A A . 39 VAL HG11 1 1
10 15046 1 1 39 VAL HG12 H -5.792 4.910 13.092 1.00 . A A . 39 VAL HG12 1 1
10 15047 1 1 39 VAL HG13 H -6.375 3.267 13.380 1.00 . A A . 39 VAL HG13 1 1
10 15048 1 1 39 VAL HG21 H -3.691 4.058 11.955 1.00 . A A . 39 VAL HG21 1 1
10 15049 1 1 39 VAL HG22 H -3.818 2.997 10.552 1.00 . A A . 39 VAL HG22 1 1
10 15050 1 1 39 VAL HG23 H -4.169 2.372 12.165 1.00 . A A . 39 VAL HG23 1 1
10 15051 1 1 39 VAL N N -5.956 2.071 9.392 1.00 . A A . 39 VAL N 1 1
10 15052 1 1 39 VAL O O -8.323 3.804 9.696 1.00 . A A . 39 VAL O 1 1
10 15053 1 1 40 ASN C C -10.950 2.346 9.636 1.00 . A A . 40 ASN C 1 1
10 15054 1 1 40 ASN CA C -10.386 2.264 11.068 1.00 . A A . 40 ASN CA 1 1
10 15055 1 1 40 ASN CB C -10.817 3.471 11.937 1.00 . A A . 40 ASN CB 1 1
10 15056 1 1 40 ASN CG C -10.314 3.359 13.376 1.00 . A A . 40 ASN CG 1 1
10 15057 1 1 40 ASN H H -8.556 1.437 11.718 1.00 . A A . 40 ASN H 1 1
10 15058 1 1 40 ASN HA H -10.787 1.360 11.510 1.00 . A A . 40 ASN HA 1 1
10 15059 1 1 40 ASN HB2 H -10.442 4.391 11.499 1.00 . A A . 40 ASN HB2 1 1
10 15060 1 1 40 ASN HB3 H -11.900 3.515 11.967 1.00 . A A . 40 ASN HB3 1 1
10 15061 1 1 40 ASN HD21 H -9.874 5.299 13.414 1.00 . A A . 40 ASN HD21 1 1
10 15062 1 1 40 ASN HD22 H -9.521 4.404 14.841 1.00 . A A . 40 ASN HD22 1 1
10 15063 1 1 40 ASN N N -8.915 2.112 11.113 1.00 . A A . 40 ASN N 1 1
10 15064 1 1 40 ASN ND2 N -9.863 4.466 13.937 1.00 . A A . 40 ASN ND2 1 1
10 15065 1 1 40 ASN O O -12.022 2.912 9.412 1.00 . A A . 40 ASN O 1 1
10 15066 1 1 40 ASN OD1 O -10.285 2.276 13.970 1.00 . A A . 40 ASN OD1 1 1
10 15067 1 1 41 LYS C C -10.640 3.159 6.638 1.00 . A A . 41 LYS C 1 1
10 15068 1 1 41 LYS CA C -10.507 1.732 7.239 1.00 . A A . 41 LYS CA 1 1
10 15069 1 1 41 LYS CB C -11.746 0.847 6.917 1.00 . A A . 41 LYS CB 1 1
10 15070 1 1 41 LYS CD C -12.745 -1.553 6.773 1.00 . A A . 41 LYS CD 1 1
10 15071 1 1 41 LYS CE C -13.942 -1.462 7.751 1.00 . A A . 41 LYS CE 1 1
10 15072 1 1 41 LYS CG C -11.527 -0.665 7.158 1.00 . A A . 41 LYS CG 1 1
10 15073 1 1 41 LYS H H -9.475 1.145 8.982 1.00 . A A . 41 LYS H 1 1
10 15074 1 1 41 LYS HA H -9.651 1.280 6.768 1.00 . A A . 41 LYS HA 1 1
10 15075 1 1 41 LYS HB2 H -12.583 1.171 7.532 1.00 . A A . 41 LYS HB2 1 1
10 15076 1 1 41 LYS HB3 H -12.023 0.985 5.877 1.00 . A A . 41 LYS HB3 1 1
10 15077 1 1 41 LYS HD2 H -13.090 -1.268 5.784 1.00 . A A . 41 LYS HD2 1 1
10 15078 1 1 41 LYS HD3 H -12.411 -2.583 6.737 1.00 . A A . 41 LYS HD3 1 1
10 15079 1 1 41 LYS HE2 H -14.681 -2.198 7.464 1.00 . A A . 41 LYS HE2 1 1
10 15080 1 1 41 LYS HE3 H -13.591 -1.692 8.751 1.00 . A A . 41 LYS HE3 1 1
10 15081 1 1 41 LYS HG2 H -10.674 -0.983 6.566 1.00 . A A . 41 LYS HG2 1 1
10 15082 1 1 41 LYS HG3 H -11.298 -0.819 8.207 1.00 . A A . 41 LYS HG3 1 1
10 15083 1 1 41 LYS HZ1 H -13.980 0.577 8.231 1.00 . A A . 41 LYS HZ1 1 1
10 15084 1 1 41 LYS HZ2 H -15.491 -0.176 8.321 1.00 . A A . 41 LYS HZ2 1 1
10 15085 1 1 41 LYS HZ3 H -14.819 0.196 6.812 1.00 . A A . 41 LYS HZ3 1 1
10 15086 1 1 41 LYS N N -10.220 1.710 8.686 1.00 . A A . 41 LYS N 1 1
10 15087 1 1 41 LYS NZ N -14.605 -0.125 7.776 1.00 . A A . 41 LYS NZ 1 1
10 15088 1 1 41 LYS O O -11.106 3.318 5.508 1.00 . A A . 41 LYS O 1 1
10 15089 1 1 42 ARG C C -8.982 5.916 6.102 1.00 . A A . 42 ARG C 1 1
10 15090 1 1 42 ARG CA C -10.212 5.585 6.951 1.00 . A A . 42 ARG CA 1 1
10 15091 1 1 42 ARG CB C -10.260 6.504 8.199 1.00 . A A . 42 ARG CB 1 1
10 15092 1 1 42 ARG CD C -10.215 8.885 9.165 1.00 . A A . 42 ARG CD 1 1
10 15093 1 1 42 ARG CG C -10.237 8.020 7.897 1.00 . A A . 42 ARG CG 1 1
10 15094 1 1 42 ARG CZ C -10.212 11.335 9.714 1.00 . A A . 42 ARG CZ 1 1
10 15095 1 1 42 ARG H H -9.813 3.986 8.259 1.00 . A A . 42 ARG H 1 1
10 15096 1 1 42 ARG HA H -11.110 5.740 6.357 1.00 . A A . 42 ARG HA 1 1
10 15097 1 1 42 ARG HB2 H -11.165 6.280 8.752 1.00 . A A . 42 ARG HB2 1 1
10 15098 1 1 42 ARG HB3 H -9.407 6.271 8.829 1.00 . A A . 42 ARG HB3 1 1
10 15099 1 1 42 ARG HD2 H -11.112 8.693 9.744 1.00 . A A . 42 ARG HD2 1 1
10 15100 1 1 42 ARG HD3 H -9.345 8.618 9.760 1.00 . A A . 42 ARG HD3 1 1
10 15101 1 1 42 ARG HE H -10.046 10.539 7.882 1.00 . A A . 42 ARG HE 1 1
10 15102 1 1 42 ARG HG2 H -9.348 8.242 7.313 1.00 . A A . 42 ARG HG2 1 1
10 15103 1 1 42 ARG HG3 H -11.113 8.279 7.307 1.00 . A A . 42 ARG HG3 1 1
10 15104 1 1 42 ARG HH11 H -10.404 10.167 11.364 1.00 . A A . 42 ARG HH11 1 1
10 15105 1 1 42 ARG HH12 H -10.393 11.874 11.665 1.00 . A A . 42 ARG HH12 1 1
10 15106 1 1 42 ARG HH21 H -10.055 12.772 8.288 1.00 . A A . 42 ARG HH21 1 1
10 15107 1 1 42 ARG HH22 H -10.196 13.359 9.918 1.00 . A A . 42 ARG HH22 1 1
10 15108 1 1 42 ARG N N -10.177 4.180 7.378 1.00 . A A . 42 ARG N 1 1
10 15109 1 1 42 ARG NE N -10.149 10.321 8.833 1.00 . A A . 42 ARG NE 1 1
10 15110 1 1 42 ARG NH1 N -10.345 11.106 11.019 1.00 . A A . 42 ARG NH1 1 1
10 15111 1 1 42 ARG NH2 N -10.149 12.590 9.269 1.00 . A A . 42 ARG NH2 1 1
10 15112 1 1 42 ARG O O -9.092 6.513 5.023 1.00 . A A . 42 ARG O 1 1
10 15113 1 1 43 PHE C C -5.539 4.695 6.153 1.00 . A A . 43 PHE C 1 1
10 15114 1 1 43 PHE CA C -6.530 5.833 5.945 1.00 . A A . 43 PHE CA 1 1
10 15115 1 1 43 PHE CB C -5.950 7.180 6.476 1.00 . A A . 43 PHE CB 1 1
10 15116 1 1 43 PHE CD1 C -6.488 7.392 8.944 1.00 . A A . 43 PHE CD1 1 1
10 15117 1 1 43 PHE CD2 C -4.217 6.977 8.337 1.00 . A A . 43 PHE CD2 1 1
10 15118 1 1 43 PHE CE1 C -6.126 7.401 10.268 1.00 . A A . 43 PHE CE1 1 1
10 15119 1 1 43 PHE CE2 C -3.858 6.988 9.665 1.00 . A A . 43 PHE CE2 1 1
10 15120 1 1 43 PHE CG C -5.544 7.180 7.951 1.00 . A A . 43 PHE CG 1 1
10 15121 1 1 43 PHE CZ C -4.812 7.202 10.631 1.00 . A A . 43 PHE CZ 1 1
10 15122 1 1 43 PHE H H -7.794 4.911 7.371 1.00 . A A . 43 PHE H 1 1
10 15123 1 1 43 PHE HA H -6.711 5.926 4.873 1.00 . A A . 43 PHE HA 1 1
10 15124 1 1 43 PHE HB2 H -5.075 7.441 5.884 1.00 . A A . 43 PHE HB2 1 1
10 15125 1 1 43 PHE HB3 H -6.693 7.957 6.329 1.00 . A A . 43 PHE HB3 1 1
10 15126 1 1 43 PHE HD1 H -7.527 7.550 8.667 1.00 . A A . 43 PHE HD1 1 1
10 15127 1 1 43 PHE HD2 H -3.464 6.810 7.575 1.00 . A A . 43 PHE HD2 1 1
10 15128 1 1 43 PHE HE1 H -6.878 7.570 11.026 1.00 . A A . 43 PHE HE1 1 1
10 15129 1 1 43 PHE HE2 H -2.825 6.828 9.945 1.00 . A A . 43 PHE HE2 1 1
10 15130 1 1 43 PHE HZ H -4.534 7.212 11.673 1.00 . A A . 43 PHE HZ 1 1
10 15131 1 1 43 PHE N N -7.806 5.505 6.586 1.00 . A A . 43 PHE N 1 1
10 15132 1 1 43 PHE O O -5.686 3.877 7.070 1.00 . A A . 43 PHE O 1 1
10 15133 1 1 44 VAL C C -2.123 4.268 5.464 1.00 . A A . 44 VAL C 1 1
10 15134 1 1 44 VAL CA C -3.501 3.633 5.259 1.00 . A A . 44 VAL CA 1 1
10 15135 1 1 44 VAL CB C -3.543 2.879 3.885 1.00 . A A . 44 VAL CB 1 1
10 15136 1 1 44 VAL CG1 C -2.484 1.767 3.826 1.00 . A A . 44 VAL CG1 1 1
10 15137 1 1 44 VAL CG2 C -4.957 2.324 3.605 1.00 . A A . 44 VAL CG2 1 1
10 15138 1 1 44 VAL H H -4.448 5.398 4.647 1.00 . A A . 44 VAL H 1 1
10 15139 1 1 44 VAL HA H -3.694 2.912 6.058 1.00 . A A . 44 VAL HA 1 1
10 15140 1 1 44 VAL HB H -3.309 3.599 3.094 1.00 . A A . 44 VAL HB 1 1
10 15141 1 1 44 VAL HG11 H -1.500 2.196 3.959 1.00 . A A . 44 VAL HG11 1 1
10 15142 1 1 44 VAL HG12 H -2.524 1.269 2.867 1.00 . A A . 44 VAL HG12 1 1
10 15143 1 1 44 VAL HG13 H -2.666 1.045 4.613 1.00 . A A . 44 VAL HG13 1 1
10 15144 1 1 44 VAL HG21 H -4.976 1.824 2.646 1.00 . A A . 44 VAL HG21 1 1
10 15145 1 1 44 VAL HG22 H -5.670 3.137 3.594 1.00 . A A . 44 VAL HG22 1 1
10 15146 1 1 44 VAL HG23 H -5.236 1.619 4.380 1.00 . A A . 44 VAL HG23 1 1
10 15147 1 1 44 VAL N N -4.522 4.673 5.294 1.00 . A A . 44 VAL N 1 1
10 15148 1 1 44 VAL O O -1.796 5.265 4.811 1.00 . A A . 44 VAL O 1 1
10 15149 1 1 45 ARG C C 1.003 3.198 5.877 1.00 . A A . 45 ARG C 1 1
10 15150 1 1 45 ARG CA C 0.045 4.121 6.631 1.00 . A A . 45 ARG CA 1 1
10 15151 1 1 45 ARG CB C 0.346 4.086 8.149 1.00 . A A . 45 ARG CB 1 1
10 15152 1 1 45 ARG CD C -0.252 4.918 10.506 1.00 . A A . 45 ARG CD 1 1
10 15153 1 1 45 ARG CG C -0.586 4.976 9.004 1.00 . A A . 45 ARG CG 1 1
10 15154 1 1 45 ARG CZ C -1.518 5.495 12.591 1.00 . A A . 45 ARG CZ 1 1
10 15155 1 1 45 ARG H H -1.660 2.906 6.852 1.00 . A A . 45 ARG H 1 1
10 15156 1 1 45 ARG HA H 0.165 5.146 6.268 1.00 . A A . 45 ARG HA 1 1
10 15157 1 1 45 ARG HB2 H 0.255 3.061 8.498 1.00 . A A . 45 ARG HB2 1 1
10 15158 1 1 45 ARG HB3 H 1.369 4.415 8.308 1.00 . A A . 45 ARG HB3 1 1
10 15159 1 1 45 ARG HD2 H -0.287 3.883 10.839 1.00 . A A . 45 ARG HD2 1 1
10 15160 1 1 45 ARG HD3 H 0.749 5.304 10.657 1.00 . A A . 45 ARG HD3 1 1
10 15161 1 1 45 ARG HE H -1.591 6.504 10.861 1.00 . A A . 45 ARG HE 1 1
10 15162 1 1 45 ARG HG2 H -0.496 6.005 8.667 1.00 . A A . 45 ARG HG2 1 1
10 15163 1 1 45 ARG HG3 H -1.612 4.648 8.857 1.00 . A A . 45 ARG HG3 1 1
10 15164 1 1 45 ARG HH11 H -0.328 3.860 12.798 1.00 . A A . 45 ARG HH11 1 1
10 15165 1 1 45 ARG HH12 H -1.237 4.302 14.203 1.00 . A A . 45 ARG HH12 1 1
10 15166 1 1 45 ARG HH21 H -2.813 7.046 12.681 1.00 . A A . 45 ARG HH21 1 1
10 15167 1 1 45 ARG HH22 H -2.656 6.118 14.141 1.00 . A A . 45 ARG HH22 1 1
10 15168 1 1 45 ARG N N -1.326 3.685 6.367 1.00 . A A . 45 ARG N 1 1
10 15169 1 1 45 ARG NE N -1.198 5.721 11.307 1.00 . A A . 45 ARG NE 1 1
10 15170 1 1 45 ARG NH1 N -0.983 4.475 13.252 1.00 . A A . 45 ARG NH1 1 1
10 15171 1 1 45 ARG NH2 N -2.402 6.277 13.185 1.00 . A A . 45 ARG NH2 1 1
10 15172 1 1 45 ARG O O 0.950 1.967 6.039 1.00 . A A . 45 ARG O 1 1
10 15173 1 1 46 VAL C C 4.080 2.848 5.223 1.00 . A A . 46 VAL C 1 1
10 15174 1 1 46 VAL CA C 2.881 3.079 4.295 1.00 . A A . 46 VAL CA 1 1
10 15175 1 1 46 VAL CB C 3.321 3.872 3.005 1.00 . A A . 46 VAL CB 1 1
10 15176 1 1 46 VAL CG1 C 4.328 3.081 2.144 1.00 . A A . 46 VAL CG1 1 1
10 15177 1 1 46 VAL CG2 C 2.092 4.305 2.173 1.00 . A A . 46 VAL CG2 1 1
10 15178 1 1 46 VAL H H 1.817 4.781 4.974 1.00 . A A . 46 VAL H 1 1
10 15179 1 1 46 VAL HA H 2.465 2.117 3.980 1.00 . A A . 46 VAL HA 1 1
10 15180 1 1 46 VAL HB H 3.824 4.782 3.337 1.00 . A A . 46 VAL HB 1 1
10 15181 1 1 46 VAL HG11 H 4.629 3.673 1.289 1.00 . A A . 46 VAL HG11 1 1
10 15182 1 1 46 VAL HG12 H 3.872 2.162 1.800 1.00 . A A . 46 VAL HG12 1 1
10 15183 1 1 46 VAL HG13 H 5.204 2.844 2.734 1.00 . A A . 46 VAL HG13 1 1
10 15184 1 1 46 VAL HG21 H 1.544 3.431 1.845 1.00 . A A . 46 VAL HG21 1 1
10 15185 1 1 46 VAL HG22 H 2.412 4.873 1.308 1.00 . A A . 46 VAL HG22 1 1
10 15186 1 1 46 VAL HG23 H 1.441 4.925 2.778 1.00 . A A . 46 VAL HG23 1 1
10 15187 1 1 46 VAL N N 1.863 3.804 5.050 1.00 . A A . 46 VAL N 1 1
10 15188 1 1 46 VAL O O 4.792 3.796 5.589 1.00 . A A . 46 VAL O 1 1
10 15189 1 1 47 THR C C 6.556 0.828 5.527 1.00 . A A . 47 THR C 1 1
10 15190 1 1 47 THR CA C 5.391 1.170 6.461 1.00 . A A . 47 THR CA 1 1
10 15191 1 1 47 THR CB C 5.012 -0.080 7.324 1.00 . A A . 47 THR CB 1 1
10 15192 1 1 47 THR CG2 C 6.158 -0.558 8.234 1.00 . A A . 47 THR CG2 1 1
10 15193 1 1 47 THR H H 3.652 0.884 5.312 1.00 . A A . 47 THR H 1 1
10 15194 1 1 47 THR HA H 5.669 1.988 7.129 1.00 . A A . 47 THR HA 1 1
10 15195 1 1 47 THR HB H 4.743 -0.895 6.648 1.00 . A A . 47 THR HB 1 1
10 15196 1 1 47 THR HG1 H 3.241 0.756 7.633 1.00 . A A . 47 THR HG1 1 1
10 15197 1 1 47 THR HG21 H 7.022 -0.808 7.631 1.00 . A A . 47 THR HG21 1 1
10 15198 1 1 47 THR HG22 H 5.843 -1.439 8.778 1.00 . A A . 47 THR HG22 1 1
10 15199 1 1 47 THR HG23 H 6.419 0.220 8.934 1.00 . A A . 47 THR HG23 1 1
10 15200 1 1 47 THR N N 4.266 1.584 5.625 1.00 . A A . 47 THR N 1 1
10 15201 1 1 47 THR O O 6.353 0.123 4.552 1.00 . A A . 47 THR O 1 1
10 15202 1 1 47 THR OG1 O 3.860 0.210 8.129 1.00 . A A . 47 THR OG1 1 1
10 15203 1 1 48 PHE C C 9.640 -0.182 5.680 1.00 . A A . 48 PHE C 1 1
10 15204 1 1 48 PHE CA C 8.964 1.048 5.056 1.00 . A A . 48 PHE CA 1 1
10 15205 1 1 48 PHE CB C 9.919 2.262 5.024 1.00 . A A . 48 PHE CB 1 1
10 15206 1 1 48 PHE CD1 C 9.409 3.483 2.856 1.00 . A A . 48 PHE CD1 1 1
10 15207 1 1 48 PHE CD2 C 8.850 4.578 4.902 1.00 . A A . 48 PHE CD2 1 1
10 15208 1 1 48 PHE CE1 C 8.927 4.567 2.148 1.00 . A A . 48 PHE CE1 1 1
10 15209 1 1 48 PHE CE2 C 8.370 5.660 4.193 1.00 . A A . 48 PHE CE2 1 1
10 15210 1 1 48 PHE CG C 9.380 3.466 4.246 1.00 . A A . 48 PHE CG 1 1
10 15211 1 1 48 PHE CZ C 8.409 5.656 2.814 1.00 . A A . 48 PHE CZ 1 1
10 15212 1 1 48 PHE H H 7.757 2.072 6.498 1.00 . A A . 48 PHE H 1 1
10 15213 1 1 48 PHE HA H 8.682 0.797 4.028 1.00 . A A . 48 PHE HA 1 1
10 15214 1 1 48 PHE HB2 H 10.119 2.573 6.044 1.00 . A A . 48 PHE HB2 1 1
10 15215 1 1 48 PHE HB3 H 10.858 1.963 4.568 1.00 . A A . 48 PHE HB3 1 1
10 15216 1 1 48 PHE HD1 H 9.817 2.632 2.319 1.00 . A A . 48 PHE HD1 1 1
10 15217 1 1 48 PHE HD2 H 8.817 4.586 5.985 1.00 . A A . 48 PHE HD2 1 1
10 15218 1 1 48 PHE HE1 H 8.962 4.559 1.068 1.00 . A A . 48 PHE HE1 1 1
10 15219 1 1 48 PHE HE2 H 7.965 6.514 4.722 1.00 . A A . 48 PHE HE2 1 1
10 15220 1 1 48 PHE HZ H 8.031 6.504 2.256 1.00 . A A . 48 PHE HZ 1 1
10 15221 1 1 48 PHE N N 7.736 1.388 5.793 1.00 . A A . 48 PHE N 1 1
10 15222 1 1 48 PHE O O 9.588 -0.364 6.898 1.00 . A A . 48 PHE O 1 1
10 15223 1 1 49 THR C C 12.435 -1.952 5.678 1.00 . A A . 49 THR C 1 1
10 15224 1 1 49 THR CA C 10.959 -2.255 5.281 1.00 . A A . 49 THR CA 1 1
10 15225 1 1 49 THR CB C 10.888 -3.363 4.168 1.00 . A A . 49 THR CB 1 1
10 15226 1 1 49 THR CG2 C 11.566 -2.930 2.864 1.00 . A A . 49 THR CG2 1 1
10 15227 1 1 49 THR H H 10.237 -0.821 3.876 1.00 . A A . 49 THR H 1 1
10 15228 1 1 49 THR HA H 10.435 -2.628 6.158 1.00 . A A . 49 THR HA 1 1
10 15229 1 1 49 THR HB H 9.838 -3.558 3.961 1.00 . A A . 49 THR HB 1 1
10 15230 1 1 49 THR HG1 H 10.952 -4.946 5.347 1.00 . A A . 49 THR HG1 1 1
10 15231 1 1 49 THR HG21 H 11.092 -2.029 2.487 1.00 . A A . 49 THR HG21 1 1
10 15232 1 1 49 THR HG22 H 11.479 -3.713 2.129 1.00 . A A . 49 THR HG22 1 1
10 15233 1 1 49 THR HG23 H 12.613 -2.727 3.051 1.00 . A A . 49 THR HG23 1 1
10 15234 1 1 49 THR N N 10.258 -1.025 4.836 1.00 . A A . 49 THR N 1 1
10 15235 1 1 49 THR O O 13.053 -1.069 5.074 1.00 . A A . 49 THR O 1 1
10 15236 1 1 49 THR OG1 O 11.477 -4.591 4.623 1.00 . A A . 49 THR OG1 1 1
10 15237 1 1 50 PRO C C 15.475 -2.374 6.145 1.00 . A A . 50 PRO C 1 1
10 15238 1 1 50 PRO CA C 14.386 -2.443 7.238 1.00 . A A . 50 PRO CA 1 1
10 15239 1 1 50 PRO CB C 14.622 -3.657 8.165 1.00 . A A . 50 PRO CB 1 1
10 15240 1 1 50 PRO CD C 12.320 -3.733 7.515 1.00 . A A . 50 PRO CD 1 1
10 15241 1 1 50 PRO CG C 13.264 -4.020 8.665 1.00 . A A . 50 PRO CG 1 1
10 15242 1 1 50 PRO HA H 14.426 -1.535 7.830 1.00 . A A . 50 PRO HA 1 1
10 15243 1 1 50 PRO HB2 H 15.065 -4.489 7.605 1.00 . A A . 50 PRO HB2 1 1
10 15244 1 1 50 PRO HB3 H 15.266 -3.386 8.988 1.00 . A A . 50 PRO HB3 1 1
10 15245 1 1 50 PRO HD2 H 12.175 -4.616 6.892 1.00 . A A . 50 PRO HD2 1 1
10 15246 1 1 50 PRO HD3 H 11.360 -3.385 7.877 1.00 . A A . 50 PRO HD3 1 1
10 15247 1 1 50 PRO HG2 H 13.234 -5.073 8.931 1.00 . A A . 50 PRO HG2 1 1
10 15248 1 1 50 PRO HG3 H 13.002 -3.409 9.520 1.00 . A A . 50 PRO HG3 1 1
10 15249 1 1 50 PRO N N 13.004 -2.666 6.725 1.00 . A A . 50 PRO N 1 1
10 15250 1 1 50 PRO O O 15.451 -3.139 5.179 1.00 . A A . 50 PRO O 1 1
10 15251 1 1 51 GLY C C 17.003 -0.119 4.296 1.00 . A A . 51 GLY C 1 1
10 15252 1 1 51 GLY CA C 17.452 -1.173 5.299 1.00 . A A . 51 GLY CA 1 1
10 15253 1 1 51 GLY H H 16.437 -0.930 7.146 1.00 . A A . 51 GLY H 1 1
10 15254 1 1 51 GLY HA2 H 18.350 -0.829 5.798 1.00 . A A . 51 GLY HA2 1 1
10 15255 1 1 51 GLY HA3 H 17.686 -2.087 4.763 1.00 . A A . 51 GLY HA3 1 1
10 15256 1 1 51 GLY N N 16.428 -1.442 6.314 1.00 . A A . 51 GLY N 1 1
10 15257 1 1 51 GLY O O 17.817 0.676 3.819 1.00 . A A . 51 GLY O 1 1
10 15258 1 1 52 LYS C C 14.355 1.951 3.899 1.00 . A A . 52 LYS C 1 1
10 15259 1 1 52 LYS CA C 15.088 0.870 3.074 1.00 . A A . 52 LYS CA 1 1
10 15260 1 1 52 LYS CB C 14.121 0.166 2.088 1.00 . A A . 52 LYS CB 1 1
10 15261 1 1 52 LYS CD C 13.812 -1.566 0.205 1.00 . A A . 52 LYS CD 1 1
10 15262 1 1 52 LYS CE C 14.465 -2.682 -0.624 1.00 . A A . 52 LYS CE 1 1
10 15263 1 1 52 LYS CG C 14.790 -0.924 1.213 1.00 . A A . 52 LYS CG 1 1
10 15264 1 1 52 LYS H H 15.138 -0.849 4.304 1.00 . A A . 52 LYS H 1 1
10 15265 1 1 52 LYS HA H 15.876 1.356 2.503 1.00 . A A . 52 LYS HA 1 1
10 15266 1 1 52 LYS HB2 H 13.322 -0.300 2.658 1.00 . A A . 52 LYS HB2 1 1
10 15267 1 1 52 LYS HB3 H 13.684 0.915 1.430 1.00 . A A . 52 LYS HB3 1 1
10 15268 1 1 52 LYS HD2 H 12.975 -1.990 0.750 1.00 . A A . 52 LYS HD2 1 1
10 15269 1 1 52 LYS HD3 H 13.441 -0.801 -0.468 1.00 . A A . 52 LYS HD3 1 1
10 15270 1 1 52 LYS HE2 H 14.832 -3.447 0.047 1.00 . A A . 52 LYS HE2 1 1
10 15271 1 1 52 LYS HE3 H 13.719 -3.118 -1.277 1.00 . A A . 52 LYS HE3 1 1
10 15272 1 1 52 LYS HG2 H 15.615 -0.479 0.666 1.00 . A A . 52 LYS HG2 1 1
10 15273 1 1 52 LYS HG3 H 15.178 -1.698 1.867 1.00 . A A . 52 LYS HG3 1 1
10 15274 1 1 52 LYS HZ1 H 15.929 -2.956 -2.088 1.00 . A A . 52 LYS HZ1 1 1
10 15275 1 1 52 LYS HZ2 H 16.395 -1.905 -0.845 1.00 . A A . 52 LYS HZ2 1 1
10 15276 1 1 52 LYS HZ3 H 15.305 -1.384 -2.029 1.00 . A A . 52 LYS HZ3 1 1
10 15277 1 1 52 LYS N N 15.706 -0.133 3.958 1.00 . A A . 52 LYS N 1 1
10 15278 1 1 52 LYS NZ N 15.603 -2.199 -1.452 1.00 . A A . 52 LYS NZ 1 1
10 15279 1 1 52 LYS O O 14.091 3.034 3.386 1.00 . A A . 52 LYS O 1 1
10 15280 1 1 53 THR C C 14.277 3.807 6.395 1.00 . A A . 53 THR C 1 1
10 15281 1 1 53 THR CA C 13.375 2.594 6.088 1.00 . A A . 53 THR CA 1 1
10 15282 1 1 53 THR CB C 12.987 1.922 7.450 1.00 . A A . 53 THR CB 1 1
10 15283 1 1 53 THR CG2 C 12.225 2.892 8.379 1.00 . A A . 53 THR CG2 1 1
10 15284 1 1 53 THR H H 14.257 0.754 5.515 1.00 . A A . 53 THR H 1 1
10 15285 1 1 53 THR HA H 12.463 2.930 5.605 1.00 . A A . 53 THR HA 1 1
10 15286 1 1 53 THR HB H 13.898 1.616 7.951 1.00 . A A . 53 THR HB 1 1
10 15287 1 1 53 THR HG1 H 11.278 0.929 7.468 1.00 . A A . 53 THR HG1 1 1
10 15288 1 1 53 THR HG21 H 12.846 3.749 8.600 1.00 . A A . 53 THR HG21 1 1
10 15289 1 1 53 THR HG22 H 11.973 2.389 9.300 1.00 . A A . 53 THR HG22 1 1
10 15290 1 1 53 THR HG23 H 11.314 3.226 7.890 1.00 . A A . 53 THR HG23 1 1
10 15291 1 1 53 THR N N 14.042 1.645 5.178 1.00 . A A . 53 THR N 1 1
10 15292 1 1 53 THR O O 15.452 3.616 6.741 1.00 . A A . 53 THR O 1 1
10 15293 1 1 53 THR OG1 O 12.196 0.755 7.223 1.00 . A A . 53 THR OG1 1 1
10 15294 1 1 54 PRO C C 14.181 6.208 8.383 1.00 . A A . 54 PRO C 1 1
10 15295 1 1 54 PRO CA C 14.402 6.239 6.854 1.00 . A A . 54 PRO CA 1 1
10 15296 1 1 54 PRO CB C 13.707 7.445 6.150 1.00 . A A . 54 PRO CB 1 1
10 15297 1 1 54 PRO CD C 12.549 5.446 5.483 1.00 . A A . 54 PRO CD 1 1
10 15298 1 1 54 PRO CG C 12.856 6.859 5.058 1.00 . A A . 54 PRO CG 1 1
10 15299 1 1 54 PRO HA H 15.472 6.250 6.640 1.00 . A A . 54 PRO HA 1 1
10 15300 1 1 54 PRO HB2 H 13.093 8.002 6.863 1.00 . A A . 54 PRO HB2 1 1
10 15301 1 1 54 PRO HB3 H 14.448 8.110 5.725 1.00 . A A . 54 PRO HB3 1 1
10 15302 1 1 54 PRO HD2 H 11.658 5.408 6.112 1.00 . A A . 54 PRO HD2 1 1
10 15303 1 1 54 PRO HD3 H 12.421 4.805 4.620 1.00 . A A . 54 PRO HD3 1 1
10 15304 1 1 54 PRO HG2 H 11.939 7.433 4.955 1.00 . A A . 54 PRO HG2 1 1
10 15305 1 1 54 PRO HG3 H 13.398 6.850 4.120 1.00 . A A . 54 PRO HG3 1 1
10 15306 1 1 54 PRO N N 13.759 5.064 6.257 1.00 . A A . 54 PRO N 1 1
10 15307 1 1 54 PRO O O 13.101 6.587 8.871 1.00 . A A . 54 PRO O 1 1
10 15308 1 1 55 VAL C C 14.924 6.641 11.435 1.00 . A A . 55 VAL C 1 1
10 15309 1 1 55 VAL CA C 15.074 5.369 10.568 1.00 . A A . 55 VAL CA 1 1
10 15310 1 1 55 VAL CB C 16.298 4.495 11.053 1.00 . A A . 55 VAL CB 1 1
10 15311 1 1 55 VAL CG1 C 17.624 5.290 11.074 1.00 . A A . 55 VAL CG1 1 1
10 15312 1 1 55 VAL CG2 C 16.027 3.812 12.416 1.00 . A A . 55 VAL CG2 1 1
10 15313 1 1 55 VAL H H 16.044 5.524 8.674 1.00 . A A . 55 VAL H 1 1
10 15314 1 1 55 VAL HA H 14.173 4.773 10.689 1.00 . A A . 55 VAL HA 1 1
10 15315 1 1 55 VAL HB H 16.421 3.701 10.317 1.00 . A A . 55 VAL HB 1 1
10 15316 1 1 55 VAL HG11 H 18.434 4.642 11.386 1.00 . A A . 55 VAL HG11 1 1
10 15317 1 1 55 VAL HG12 H 17.547 6.122 11.764 1.00 . A A . 55 VAL HG12 1 1
10 15318 1 1 55 VAL HG13 H 17.836 5.669 10.084 1.00 . A A . 55 VAL HG13 1 1
10 15319 1 1 55 VAL HG21 H 15.151 3.181 12.338 1.00 . A A . 55 VAL HG21 1 1
10 15320 1 1 55 VAL HG22 H 15.858 4.565 13.178 1.00 . A A . 55 VAL HG22 1 1
10 15321 1 1 55 VAL HG23 H 16.874 3.205 12.697 1.00 . A A . 55 VAL HG23 1 1
10 15322 1 1 55 VAL N N 15.189 5.692 9.118 1.00 . A A . 55 VAL N 1 1
10 15323 1 1 55 VAL O O 14.485 6.574 12.588 1.00 . A A . 55 VAL O 1 1
10 15324 1 1 56 ASP C C 13.604 9.425 11.756 1.00 . A A . 56 ASP C 1 1
10 15325 1 1 56 ASP CA C 15.090 9.123 11.474 1.00 . A A . 56 ASP CA 1 1
10 15326 1 1 56 ASP CB C 15.683 10.219 10.552 1.00 . A A . 56 ASP CB 1 1
10 15327 1 1 56 ASP CG C 14.921 10.378 9.214 1.00 . A A . 56 ASP CG 1 1
10 15328 1 1 56 ASP H H 15.686 7.753 9.962 1.00 . A A . 56 ASP H 1 1
10 15329 1 1 56 ASP HA H 15.629 9.129 12.415 1.00 . A A . 56 ASP HA 1 1
10 15330 1 1 56 ASP HB2 H 15.668 11.167 11.080 1.00 . A A . 56 ASP HB2 1 1
10 15331 1 1 56 ASP HB3 H 16.715 9.971 10.329 1.00 . A A . 56 ASP HB3 1 1
10 15332 1 1 56 ASP N N 15.277 7.794 10.854 1.00 . A A . 56 ASP N 1 1
10 15333 1 1 56 ASP O O 13.274 10.204 12.662 1.00 . A A . 56 ASP O 1 1
10 15334 1 1 56 ASP OD1 O 15.074 9.522 8.324 1.00 . A A . 56 ASP OD1 1 1
10 15335 1 1 56 ASP OD2 O 14.142 11.339 9.070 1.00 . A A . 56 ASP OD2 1 1
10 15336 1 1 57 GLY C C 10.651 9.724 9.939 1.00 . A A . 57 GLY C 1 1
10 15337 1 1 57 GLY CA C 11.275 8.965 11.098 1.00 . A A . 57 GLY CA 1 1
10 15338 1 1 57 GLY H H 13.071 8.302 10.193 1.00 . A A . 57 GLY H 1 1
10 15339 1 1 57 GLY HA2 H 10.843 7.974 11.145 1.00 . A A . 57 GLY HA2 1 1
10 15340 1 1 57 GLY HA3 H 11.048 9.480 12.025 1.00 . A A . 57 GLY HA3 1 1
10 15341 1 1 57 GLY N N 12.723 8.833 10.940 1.00 . A A . 57 GLY N 1 1
10 15342 1 1 57 GLY O O 10.385 10.932 10.043 1.00 . A A . 57 GLY O 1 1
10 15343 1 1 58 GLN C C 8.644 8.592 7.207 1.00 . A A . 58 GLN C 1 1
10 15344 1 1 58 GLN CA C 9.758 9.559 7.634 1.00 . A A . 58 GLN CA 1 1
10 15345 1 1 58 GLN CB C 10.826 9.768 6.509 1.00 . A A . 58 GLN CB 1 1
10 15346 1 1 58 GLN CD C 9.357 10.462 4.444 1.00 . A A . 58 GLN CD 1 1
10 15347 1 1 58 GLN CG C 10.487 10.814 5.415 1.00 . A A . 58 GLN CG 1 1
10 15348 1 1 58 GLN H H 10.645 8.056 8.837 1.00 . A A . 58 GLN H 1 1
10 15349 1 1 58 GLN HA H 9.312 10.521 7.885 1.00 . A A . 58 GLN HA 1 1
10 15350 1 1 58 GLN HB2 H 11.753 10.086 6.979 1.00 . A A . 58 GLN HB2 1 1
10 15351 1 1 58 GLN HB3 H 11.013 8.814 6.022 1.00 . A A . 58 GLN HB3 1 1
10 15352 1 1 58 GLN HE21 H 9.830 8.528 4.468 1.00 . A A . 58 GLN HE21 1 1
10 15353 1 1 58 GLN HE22 H 8.498 8.969 3.467 1.00 . A A . 58 GLN HE22 1 1
10 15354 1 1 58 GLN HG2 H 10.224 11.738 5.908 1.00 . A A . 58 GLN HG2 1 1
10 15355 1 1 58 GLN HG3 H 11.384 10.982 4.827 1.00 . A A . 58 GLN HG3 1 1
10 15356 1 1 58 GLN N N 10.397 9.007 8.840 1.00 . A A . 58 GLN N 1 1
10 15357 1 1 58 GLN NE2 N 9.216 9.191 4.090 1.00 . A A . 58 GLN NE2 1 1
10 15358 1 1 58 GLN O O 8.908 7.593 6.534 1.00 . A A . 58 GLN O 1 1
10 15359 1 1 58 GLN OE1 O 8.640 11.350 3.973 1.00 . A A . 58 GLN OE1 1 1
10 15360 1 1 59 TYR C C 5.359 8.788 6.325 1.00 . A A . 59 TYR C 1 1
10 15361 1 1 59 TYR CA C 6.223 8.071 7.363 1.00 . A A . 59 TYR CA 1 1
10 15362 1 1 59 TYR CB C 5.389 7.821 8.646 1.00 . A A . 59 TYR CB 1 1
10 15363 1 1 59 TYR CD1 C 7.206 7.023 10.261 1.00 . A A . 59 TYR CD1 1 1
10 15364 1 1 59 TYR CD2 C 5.329 5.588 9.906 1.00 . A A . 59 TYR CD2 1 1
10 15365 1 1 59 TYR CE1 C 7.738 6.109 11.141 1.00 . A A . 59 TYR CE1 1 1
10 15366 1 1 59 TYR CE2 C 5.865 4.668 10.791 1.00 . A A . 59 TYR CE2 1 1
10 15367 1 1 59 TYR CG C 5.989 6.789 9.622 1.00 . A A . 59 TYR CG 1 1
10 15368 1 1 59 TYR CZ C 7.069 4.937 11.404 1.00 . A A . 59 TYR CZ 1 1
10 15369 1 1 59 TYR H H 7.309 9.674 8.214 1.00 . A A . 59 TYR H 1 1
10 15370 1 1 59 TYR HA H 6.542 7.108 6.957 1.00 . A A . 59 TYR HA 1 1
10 15371 1 1 59 TYR HB2 H 5.280 8.758 9.184 1.00 . A A . 59 TYR HB2 1 1
10 15372 1 1 59 TYR HB3 H 4.399 7.477 8.359 1.00 . A A . 59 TYR HB3 1 1
10 15373 1 1 59 TYR HD1 H 7.740 7.947 10.060 1.00 . A A . 59 TYR HD1 1 1
10 15374 1 1 59 TYR HD2 H 4.383 5.378 9.419 1.00 . A A . 59 TYR HD2 1 1
10 15375 1 1 59 TYR HE1 H 8.683 6.314 11.622 1.00 . A A . 59 TYR HE1 1 1
10 15376 1 1 59 TYR HE2 H 5.337 3.750 10.999 1.00 . A A . 59 TYR HE2 1 1
10 15377 1 1 59 TYR HH H 7.452 3.147 11.985 1.00 . A A . 59 TYR HH 1 1
10 15378 1 1 59 TYR N N 7.420 8.873 7.664 1.00 . A A . 59 TYR N 1 1
10 15379 1 1 59 TYR O O 4.985 9.947 6.500 1.00 . A A . 59 TYR O 1 1
10 15380 1 1 59 TYR OH O 7.604 4.038 12.301 1.00 . A A . 59 TYR OH 1 1
10 15381 1 1 60 VAL C C 2.778 7.781 4.352 1.00 . A A . 60 VAL C 1 1
10 15382 1 1 60 VAL CA C 4.090 8.570 4.236 1.00 . A A . 60 VAL CA 1 1
10 15383 1 1 60 VAL CB C 4.718 8.475 2.800 1.00 . A A . 60 VAL CB 1 1
10 15384 1 1 60 VAL CG1 C 5.969 9.373 2.699 1.00 . A A . 60 VAL CG1 1 1
10 15385 1 1 60 VAL CG2 C 5.056 7.020 2.417 1.00 . A A . 60 VAL CG2 1 1
10 15386 1 1 60 VAL H H 5.394 7.176 5.152 1.00 . A A . 60 VAL H 1 1
10 15387 1 1 60 VAL HA H 3.872 9.623 4.442 1.00 . A A . 60 VAL HA 1 1
10 15388 1 1 60 VAL HB H 3.985 8.852 2.086 1.00 . A A . 60 VAL HB 1 1
10 15389 1 1 60 VAL HG11 H 6.382 9.316 1.700 1.00 . A A . 60 VAL HG11 1 1
10 15390 1 1 60 VAL HG12 H 6.721 9.046 3.412 1.00 . A A . 60 VAL HG12 1 1
10 15391 1 1 60 VAL HG13 H 5.702 10.399 2.915 1.00 . A A . 60 VAL HG13 1 1
10 15392 1 1 60 VAL HG21 H 5.484 6.987 1.423 1.00 . A A . 60 VAL HG21 1 1
10 15393 1 1 60 VAL HG22 H 4.156 6.423 2.434 1.00 . A A . 60 VAL HG22 1 1
10 15394 1 1 60 VAL HG23 H 5.767 6.609 3.125 1.00 . A A . 60 VAL HG23 1 1
10 15395 1 1 60 VAL N N 5.020 8.076 5.257 1.00 . A A . 60 VAL N 1 1
10 15396 1 1 60 VAL O O 2.791 6.594 4.699 1.00 . A A . 60 VAL O 1 1
10 15397 1 1 61 TRP C C -0.728 8.568 3.440 1.00 . A A . 61 TRP C 1 1
10 15398 1 1 61 TRP CA C 0.307 7.881 4.331 1.00 . A A . 61 TRP CA 1 1
10 15399 1 1 61 TRP CB C -0.100 7.998 5.827 1.00 . A A . 61 TRP CB 1 1
10 15400 1 1 61 TRP CD1 C 0.711 10.325 6.646 1.00 . A A . 61 TRP CD1 1 1
10 15401 1 1 61 TRP CD2 C -1.521 10.067 6.664 1.00 . A A . 61 TRP CD2 1 1
10 15402 1 1 61 TRP CE2 C -1.214 11.349 7.145 1.00 . A A . 61 TRP CE2 1 1
10 15403 1 1 61 TRP CE3 C -2.863 9.679 6.584 1.00 . A A . 61 TRP CE3 1 1
10 15404 1 1 61 TRP CG C -0.275 9.416 6.349 1.00 . A A . 61 TRP CG 1 1
10 15405 1 1 61 TRP CH2 C -3.509 11.843 7.457 1.00 . A A . 61 TRP CH2 1 1
10 15406 1 1 61 TRP CZ2 C -2.203 12.248 7.550 1.00 . A A . 61 TRP CZ2 1 1
10 15407 1 1 61 TRP CZ3 C -3.842 10.570 6.980 1.00 . A A . 61 TRP CZ3 1 1
10 15408 1 1 61 TRP H H 1.711 9.384 3.790 1.00 . A A . 61 TRP H 1 1
10 15409 1 1 61 TRP HA H 0.343 6.827 4.060 1.00 . A A . 61 TRP HA 1 1
10 15410 1 1 61 TRP HB2 H -1.036 7.474 5.979 1.00 . A A . 61 TRP HB2 1 1
10 15411 1 1 61 TRP HB3 H 0.660 7.518 6.430 1.00 . A A . 61 TRP HB3 1 1
10 15412 1 1 61 TRP HD1 H 1.769 10.143 6.523 1.00 . A A . 61 TRP HD1 1 1
10 15413 1 1 61 TRP HE1 H 0.650 12.280 7.411 1.00 . A A . 61 TRP HE1 1 1
10 15414 1 1 61 TRP HE3 H -3.140 8.699 6.219 1.00 . A A . 61 TRP HE3 1 1
10 15415 1 1 61 TRP HH2 H -4.306 12.511 7.760 1.00 . A A . 61 TRP HH2 1 1
10 15416 1 1 61 TRP HZ2 H -1.960 13.238 7.916 1.00 . A A . 61 TRP HZ2 1 1
10 15417 1 1 61 TRP HZ3 H -4.884 10.287 6.926 1.00 . A A . 61 TRP HZ3 1 1
10 15418 1 1 61 TRP N N 1.648 8.459 4.114 1.00 . A A . 61 TRP N 1 1
10 15419 1 1 61 TRP NE1 N 0.153 11.483 7.130 1.00 . A A . 61 TRP NE1 1 1
10 15420 1 1 61 TRP O O -0.489 9.665 2.950 1.00 . A A . 61 TRP O 1 1
10 15421 1 1 62 PHE C C -4.334 8.024 2.892 1.00 . A A . 62 PHE C 1 1
10 15422 1 1 62 PHE CA C -2.957 8.445 2.384 1.00 . A A . 62 PHE CA 1 1
10 15423 1 1 62 PHE CB C -2.739 7.955 0.917 1.00 . A A . 62 PHE CB 1 1
10 15424 1 1 62 PHE CD1 C -1.390 5.787 0.946 1.00 . A A . 62 PHE CD1 1 1
10 15425 1 1 62 PHE CD2 C -3.685 5.661 0.291 1.00 . A A . 62 PHE CD2 1 1
10 15426 1 1 62 PHE CE1 C -1.262 4.427 0.755 1.00 . A A . 62 PHE CE1 1 1
10 15427 1 1 62 PHE CE2 C -3.551 4.299 0.098 1.00 . A A . 62 PHE CE2 1 1
10 15428 1 1 62 PHE CG C -2.605 6.434 0.719 1.00 . A A . 62 PHE CG 1 1
10 15429 1 1 62 PHE CZ C -2.340 3.682 0.329 1.00 . A A . 62 PHE CZ 1 1
10 15430 1 1 62 PHE H H -2.058 7.103 3.764 1.00 . A A . 62 PHE H 1 1
10 15431 1 1 62 PHE HA H -2.909 9.544 2.405 1.00 . A A . 62 PHE HA 1 1
10 15432 1 1 62 PHE HB2 H -3.568 8.301 0.308 1.00 . A A . 62 PHE HB2 1 1
10 15433 1 1 62 PHE HB3 H -1.835 8.416 0.536 1.00 . A A . 62 PHE HB3 1 1
10 15434 1 1 62 PHE HD1 H -0.534 6.368 1.279 1.00 . A A . 62 PHE HD1 1 1
10 15435 1 1 62 PHE HD2 H -4.641 6.141 0.108 1.00 . A A . 62 PHE HD2 1 1
10 15436 1 1 62 PHE HE1 H -0.309 3.948 0.934 1.00 . A A . 62 PHE HE1 1 1
10 15437 1 1 62 PHE HE2 H -4.400 3.718 -0.237 1.00 . A A . 62 PHE HE2 1 1
10 15438 1 1 62 PHE HZ H -2.235 2.616 0.179 1.00 . A A . 62 PHE HZ 1 1
10 15439 1 1 62 PHE N N -1.896 7.934 3.269 1.00 . A A . 62 PHE N 1 1
10 15440 1 1 62 PHE O O -4.485 6.970 3.499 1.00 . A A . 62 PHE O 1 1
10 15441 1 1 63 ASN C C -7.442 7.916 1.810 1.00 . A A . 63 ASN C 1 1
10 15442 1 1 63 ASN CA C -6.740 8.612 2.975 1.00 . A A . 63 ASN CA 1 1
10 15443 1 1 63 ASN CB C -7.458 9.938 3.316 1.00 . A A . 63 ASN CB 1 1
10 15444 1 1 63 ASN CG C -6.895 10.601 4.561 1.00 . A A . 63 ASN CG 1 1
10 15445 1 1 63 ASN H H -5.133 9.649 2.060 1.00 . A A . 63 ASN H 1 1
10 15446 1 1 63 ASN HA H -6.756 7.960 3.850 1.00 . A A . 63 ASN HA 1 1
10 15447 1 1 63 ASN HB2 H -7.358 10.628 2.483 1.00 . A A . 63 ASN HB2 1 1
10 15448 1 1 63 ASN HB3 H -8.516 9.746 3.481 1.00 . A A . 63 ASN HB3 1 1
10 15449 1 1 63 ASN HD21 H -5.404 11.390 3.518 1.00 . A A . 63 ASN HD21 1 1
10 15450 1 1 63 ASN HD22 H -5.413 11.756 5.204 1.00 . A A . 63 ASN HD22 1 1
10 15451 1 1 63 ASN N N -5.338 8.857 2.598 1.00 . A A . 63 ASN N 1 1
10 15452 1 1 63 ASN ND2 N -5.794 11.322 4.414 1.00 . A A . 63 ASN ND2 1 1
10 15453 1 1 63 ASN O O -7.501 8.470 0.703 1.00 . A A . 63 ASN O 1 1
10 15454 1 1 63 ASN OD1 O -7.424 10.433 5.652 1.00 . A A . 63 ASN OD1 1 1
10 15455 1 1 64 ILE C C -10.113 6.291 0.942 1.00 . A A . 64 ILE C 1 1
10 15456 1 1 64 ILE CA C -8.628 5.889 1.038 1.00 . A A . 64 ILE CA 1 1
10 15457 1 1 64 ILE CB C -8.454 4.339 1.304 1.00 . A A . 64 ILE CB 1 1
10 15458 1 1 64 ILE CD1 C -8.719 2.457 3.080 1.00 . A A . 64 ILE CD1 1 1
10 15459 1 1 64 ILE CG1 C -8.884 3.933 2.757 1.00 . A A . 64 ILE CG1 1 1
10 15460 1 1 64 ILE CG2 C -6.991 3.917 1.024 1.00 . A A . 64 ILE CG2 1 1
10 15461 1 1 64 ILE H H -7.866 6.334 2.963 1.00 . A A . 64 ILE H 1 1
10 15462 1 1 64 ILE HA H -8.157 6.108 0.078 1.00 . A A . 64 ILE HA 1 1
10 15463 1 1 64 ILE HB H -9.087 3.804 0.592 1.00 . A A . 64 ILE HB 1 1
10 15464 1 1 64 ILE HD11 H -9.061 2.269 4.088 1.00 . A A . 64 ILE HD11 1 1
10 15465 1 1 64 ILE HD12 H -7.677 2.183 2.999 1.00 . A A . 64 ILE HD12 1 1
10 15466 1 1 64 ILE HD13 H -9.303 1.869 2.387 1.00 . A A . 64 ILE HD13 1 1
10 15467 1 1 64 ILE HG12 H -8.290 4.491 3.475 1.00 . A A . 64 ILE HG12 1 1
10 15468 1 1 64 ILE HG13 H -9.927 4.188 2.902 1.00 . A A . 64 ILE HG13 1 1
10 15469 1 1 64 ILE HG21 H -6.726 4.159 0.002 1.00 . A A . 64 ILE HG21 1 1
10 15470 1 1 64 ILE HG22 H -6.880 2.847 1.167 1.00 . A A . 64 ILE HG22 1 1
10 15471 1 1 64 ILE HG23 H -6.319 4.434 1.699 1.00 . A A . 64 ILE HG23 1 1
10 15472 1 1 64 ILE N N -7.945 6.695 2.057 1.00 . A A . 64 ILE N 1 1
10 15473 1 1 64 ILE O O -10.869 6.191 1.920 1.00 . A A . 64 ILE O 1 1
10 15474 1 1 65 GLY C C -12.801 5.964 -0.473 1.00 . A A . 65 GLY C 1 1
10 15475 1 1 65 GLY CA C -11.876 7.170 -0.539 1.00 . A A . 65 GLY CA 1 1
10 15476 1 1 65 GLY H H -9.812 6.960 -0.924 1.00 . A A . 65 GLY H 1 1
10 15477 1 1 65 GLY HA2 H -12.207 7.921 0.168 1.00 . A A . 65 GLY HA2 1 1
10 15478 1 1 65 GLY HA3 H -11.921 7.588 -1.536 1.00 . A A . 65 GLY HA3 1 1
10 15479 1 1 65 GLY N N -10.494 6.809 -0.242 1.00 . A A . 65 GLY N 1 1
10 15480 1 1 65 GLY O O -13.900 6.034 0.089 1.00 . A A . 65 GLY O 1 1
10 15481 1 1 66 SER C C -11.934 2.493 -0.585 1.00 . A A . 66 SER C 1 1
10 15482 1 1 66 SER CA C -12.982 3.545 -0.964 1.00 . A A . 66 SER CA 1 1
10 15483 1 1 66 SER CB C -13.650 3.193 -2.310 1.00 . A A . 66 SER CB 1 1
10 15484 1 1 66 SER H H -11.488 4.911 -1.551 1.00 . A A . 66 SER H 1 1
10 15485 1 1 66 SER HA H -13.747 3.583 -0.190 1.00 . A A . 66 SER HA 1 1
10 15486 1 1 66 SER HB2 H -14.431 3.909 -2.520 1.00 . A A . 66 SER HB2 1 1
10 15487 1 1 66 SER HB3 H -12.909 3.237 -3.099 1.00 . A A . 66 SER HB3 1 1
10 15488 1 1 66 SER HG H -15.155 1.948 -2.543 1.00 . A A . 66 SER HG 1 1
10 15489 1 1 66 SER N N -12.328 4.851 -1.047 1.00 . A A . 66 SER N 1 1
10 15490 1 1 66 SER O O -10.873 2.406 -1.225 1.00 . A A . 66 SER O 1 1
10 15491 1 1 66 SER OG O -14.221 1.892 -2.299 1.00 . A A . 66 SER OG 1 1
10 15492 1 1 67 VAL C C -11.393 -0.495 -0.217 1.00 . A A . 67 VAL C 1 1
10 15493 1 1 67 VAL CA C -11.407 0.570 0.899 1.00 . A A . 67 VAL CA 1 1
10 15494 1 1 67 VAL CB C -11.926 -0.052 2.253 1.00 . A A . 67 VAL CB 1 1
10 15495 1 1 67 VAL CG1 C -10.946 -1.112 2.825 1.00 . A A . 67 VAL CG1 1 1
10 15496 1 1 67 VAL CG2 C -12.210 1.055 3.292 1.00 . A A . 67 VAL CG2 1 1
10 15497 1 1 67 VAL H H -12.987 1.997 1.037 1.00 . A A . 67 VAL H 1 1
10 15498 1 1 67 VAL HA H -10.391 0.927 1.055 1.00 . A A . 67 VAL HA 1 1
10 15499 1 1 67 VAL HB H -12.870 -0.558 2.048 1.00 . A A . 67 VAL HB 1 1
10 15500 1 1 67 VAL HG11 H -9.987 -0.652 3.039 1.00 . A A . 67 VAL HG11 1 1
10 15501 1 1 67 VAL HG12 H -10.804 -1.907 2.105 1.00 . A A . 67 VAL HG12 1 1
10 15502 1 1 67 VAL HG13 H -11.350 -1.531 3.738 1.00 . A A . 67 VAL HG13 1 1
10 15503 1 1 67 VAL HG21 H -11.291 1.554 3.566 1.00 . A A . 67 VAL HG21 1 1
10 15504 1 1 67 VAL HG22 H -12.657 0.620 4.176 1.00 . A A . 67 VAL HG22 1 1
10 15505 1 1 67 VAL HG23 H -12.897 1.783 2.873 1.00 . A A . 67 VAL HG23 1 1
10 15506 1 1 67 VAL N N -12.224 1.731 0.482 1.00 . A A . 67 VAL N 1 1
10 15507 1 1 67 VAL O O -10.367 -1.113 -0.465 1.00 . A A . 67 VAL O 1 1
10 15508 1 1 68 ASP C C -11.690 -1.222 -3.182 1.00 . A A . 68 ASP C 1 1
10 15509 1 1 68 ASP CA C -12.696 -1.558 -2.070 1.00 . A A . 68 ASP CA 1 1
10 15510 1 1 68 ASP CB C -14.159 -1.457 -2.599 1.00 . A A . 68 ASP CB 1 1
10 15511 1 1 68 ASP CG C -14.449 -2.341 -3.827 1.00 . A A . 68 ASP CG 1 1
10 15512 1 1 68 ASP H H -13.325 -0.122 -0.640 1.00 . A A . 68 ASP H 1 1
10 15513 1 1 68 ASP HA H -12.512 -2.566 -1.719 1.00 . A A . 68 ASP HA 1 1
10 15514 1 1 68 ASP HB2 H -14.834 -1.743 -1.798 1.00 . A A . 68 ASP HB2 1 1
10 15515 1 1 68 ASP HB3 H -14.367 -0.420 -2.860 1.00 . A A . 68 ASP HB3 1 1
10 15516 1 1 68 ASP N N -12.537 -0.643 -0.911 1.00 . A A . 68 ASP N 1 1
10 15517 1 1 68 ASP O O -11.061 -2.119 -3.759 1.00 . A A . 68 ASP O 1 1
10 15518 1 1 68 ASP OD1 O -14.738 -3.546 -3.656 1.00 . A A . 68 ASP OD1 1 1
10 15519 1 1 68 ASP OD2 O -14.394 -1.836 -4.971 1.00 . A A . 68 ASP OD2 1 1
10 15520 1 1 69 THR C C -9.147 0.298 -4.006 1.00 . A A . 69 THR C 1 1
10 15521 1 1 69 THR CA C -10.592 0.591 -4.448 1.00 . A A . 69 THR CA 1 1
10 15522 1 1 69 THR CB C -10.798 2.124 -4.684 1.00 . A A . 69 THR CB 1 1
10 15523 1 1 69 THR CG2 C -9.862 2.688 -5.768 1.00 . A A . 69 THR CG2 1 1
10 15524 1 1 69 THR H H -12.101 0.728 -2.966 1.00 . A A . 69 THR H 1 1
10 15525 1 1 69 THR HA H -10.786 0.072 -5.391 1.00 . A A . 69 THR HA 1 1
10 15526 1 1 69 THR HB H -10.608 2.649 -3.756 1.00 . A A . 69 THR HB 1 1
10 15527 1 1 69 THR HG1 H -12.674 1.558 -5.039 1.00 . A A . 69 THR HG1 1 1
10 15528 1 1 69 THR HG21 H -10.043 3.751 -5.891 1.00 . A A . 69 THR HG21 1 1
10 15529 1 1 69 THR HG22 H -10.042 2.178 -6.708 1.00 . A A . 69 THR HG22 1 1
10 15530 1 1 69 THR HG23 H -8.833 2.538 -5.479 1.00 . A A . 69 THR HG23 1 1
10 15531 1 1 69 THR N N -11.546 0.085 -3.456 1.00 . A A . 69 THR N 1 1
10 15532 1 1 69 THR O O -8.341 -0.193 -4.795 1.00 . A A . 69 THR O 1 1
10 15533 1 1 69 THR OG1 O -12.160 2.379 -5.066 1.00 . A A . 69 THR OG1 1 1
10 15534 1 1 70 PHE C C -7.090 -1.146 -2.324 1.00 . A A . 70 PHE C 1 1
10 15535 1 1 70 PHE CA C -7.534 0.316 -2.107 1.00 . A A . 70 PHE CA 1 1
10 15536 1 1 70 PHE CB C -7.595 0.652 -0.582 1.00 . A A . 70 PHE CB 1 1
10 15537 1 1 70 PHE CD1 C -5.138 0.659 0.065 1.00 . A A . 70 PHE CD1 1 1
10 15538 1 1 70 PHE CD2 C -6.576 -0.909 1.154 1.00 . A A . 70 PHE CD2 1 1
10 15539 1 1 70 PHE CE1 C -4.069 0.173 0.776 1.00 . A A . 70 PHE CE1 1 1
10 15540 1 1 70 PHE CE2 C -5.505 -1.399 1.865 1.00 . A A . 70 PHE CE2 1 1
10 15541 1 1 70 PHE CG C -6.411 0.131 0.241 1.00 . A A . 70 PHE CG 1 1
10 15542 1 1 70 PHE CZ C -4.249 -0.859 1.677 1.00 . A A . 70 PHE CZ 1 1
10 15543 1 1 70 PHE H H -9.521 1.025 -2.166 1.00 . A A . 70 PHE H 1 1
10 15544 1 1 70 PHE HA H -6.811 0.974 -2.580 1.00 . A A . 70 PHE HA 1 1
10 15545 1 1 70 PHE HB2 H -7.632 1.729 -0.463 1.00 . A A . 70 PHE HB2 1 1
10 15546 1 1 70 PHE HB3 H -8.511 0.234 -0.168 1.00 . A A . 70 PHE HB3 1 1
10 15547 1 1 70 PHE HD1 H -4.992 1.472 -0.642 1.00 . A A . 70 PHE HD1 1 1
10 15548 1 1 70 PHE HD2 H -7.565 -1.332 1.302 1.00 . A A . 70 PHE HD2 1 1
10 15549 1 1 70 PHE HE1 H -3.089 0.599 0.629 1.00 . A A . 70 PHE HE1 1 1
10 15550 1 1 70 PHE HE2 H -5.650 -2.206 2.571 1.00 . A A . 70 PHE HE2 1 1
10 15551 1 1 70 PHE HZ H -3.407 -1.241 2.235 1.00 . A A . 70 PHE HZ 1 1
10 15552 1 1 70 PHE N N -8.847 0.589 -2.726 1.00 . A A . 70 PHE N 1 1
10 15553 1 1 70 PHE O O -6.003 -1.394 -2.837 1.00 . A A . 70 PHE O 1 1
10 15554 1 1 71 GLU C C -7.471 -4.084 -3.344 1.00 . A A . 71 GLU C 1 1
10 15555 1 1 71 GLU CA C -7.662 -3.524 -1.931 1.00 . A A . 71 GLU CA 1 1
10 15556 1 1 71 GLU CB C -8.802 -4.294 -1.225 1.00 . A A . 71 GLU CB 1 1
10 15557 1 1 71 GLU CD C -10.231 -4.653 0.863 1.00 . A A . 71 GLU CD 1 1
10 15558 1 1 71 GLU CG C -9.062 -3.882 0.226 1.00 . A A . 71 GLU CG 1 1
10 15559 1 1 71 GLU H H -8.862 -1.799 -1.681 1.00 . A A . 71 GLU H 1 1
10 15560 1 1 71 GLU HA H -6.744 -3.665 -1.366 1.00 . A A . 71 GLU HA 1 1
10 15561 1 1 71 GLU HB2 H -9.718 -4.144 -1.786 1.00 . A A . 71 GLU HB2 1 1
10 15562 1 1 71 GLU HB3 H -8.565 -5.357 -1.233 1.00 . A A . 71 GLU HB3 1 1
10 15563 1 1 71 GLU HG2 H -8.163 -4.064 0.812 1.00 . A A . 71 GLU HG2 1 1
10 15564 1 1 71 GLU HG3 H -9.280 -2.817 0.254 1.00 . A A . 71 GLU HG3 1 1
10 15565 1 1 71 GLU N N -7.965 -2.085 -1.949 1.00 . A A . 71 GLU N 1 1
10 15566 1 1 71 GLU O O -6.447 -4.704 -3.635 1.00 . A A . 71 GLU O 1 1
10 15567 1 1 71 GLU OE1 O -10.078 -5.876 1.112 1.00 . A A . 71 GLU OE1 1 1
10 15568 1 1 71 GLU OE2 O -11.301 -4.056 1.115 1.00 . A A . 71 GLU OE2 1 1
10 15569 1 1 72 ARG C C -7.397 -3.854 -6.469 1.00 . A A . 72 ARG C 1 1
10 15570 1 1 72 ARG CA C -8.500 -4.428 -5.568 1.00 . A A . 72 ARG CA 1 1
10 15571 1 1 72 ARG CB C -9.900 -4.268 -6.213 1.00 . A A . 72 ARG CB 1 1
10 15572 1 1 72 ARG CD C -12.362 -5.095 -6.237 1.00 . A A . 72 ARG CD 1 1
10 15573 1 1 72 ARG CG C -10.996 -5.111 -5.518 1.00 . A A . 72 ARG CG 1 1
10 15574 1 1 72 ARG CZ C -14.597 -6.188 -5.784 1.00 . A A . 72 ARG CZ 1 1
10 15575 1 1 72 ARG H H -9.186 -3.234 -3.938 1.00 . A A . 72 ARG H 1 1
10 15576 1 1 72 ARG HA H -8.306 -5.493 -5.452 1.00 . A A . 72 ARG HA 1 1
10 15577 1 1 72 ARG HB2 H -10.186 -3.220 -6.176 1.00 . A A . 72 ARG HB2 1 1
10 15578 1 1 72 ARG HB3 H -9.845 -4.576 -7.255 1.00 . A A . 72 ARG HB3 1 1
10 15579 1 1 72 ARG HD2 H -12.839 -4.133 -6.074 1.00 . A A . 72 ARG HD2 1 1
10 15580 1 1 72 ARG HD3 H -12.201 -5.238 -7.299 1.00 . A A . 72 ARG HD3 1 1
10 15581 1 1 72 ARG HE H -12.796 -6.967 -5.365 1.00 . A A . 72 ARG HE 1 1
10 15582 1 1 72 ARG HG2 H -10.652 -6.138 -5.461 1.00 . A A . 72 ARG HG2 1 1
10 15583 1 1 72 ARG HG3 H -11.128 -4.733 -4.506 1.00 . A A . 72 ARG HG3 1 1
10 15584 1 1 72 ARG HH11 H -14.786 -4.347 -6.637 1.00 . A A . 72 ARG HH11 1 1
10 15585 1 1 72 ARG HH12 H -16.278 -5.160 -6.303 1.00 . A A . 72 ARG HH12 1 1
10 15586 1 1 72 ARG HH21 H -14.740 -8.042 -4.958 1.00 . A A . 72 ARG HH21 1 1
10 15587 1 1 72 ARG HH22 H -16.256 -7.287 -5.336 1.00 . A A . 72 ARG HH22 1 1
10 15588 1 1 72 ARG N N -8.465 -3.838 -4.216 1.00 . A A . 72 ARG N 1 1
10 15589 1 1 72 ARG NE N -13.249 -6.180 -5.743 1.00 . A A . 72 ARG NE 1 1
10 15590 1 1 72 ARG NH1 N -15.276 -5.150 -6.282 1.00 . A A . 72 ARG NH1 1 1
10 15591 1 1 72 ARG NH2 N -15.252 -7.258 -5.323 1.00 . A A . 72 ARG NH2 1 1
10 15592 1 1 72 ARG O O -6.820 -4.589 -7.275 1.00 . A A . 72 ARG O 1 1
10 15593 1 1 73 ASN C C -4.620 -2.459 -6.496 1.00 . A A . 73 ASN C 1 1
10 15594 1 1 73 ASN CA C -5.953 -1.943 -7.055 1.00 . A A . 73 ASN CA 1 1
10 15595 1 1 73 ASN CB C -5.994 -0.382 -7.037 1.00 . A A . 73 ASN CB 1 1
10 15596 1 1 73 ASN CG C -6.977 0.216 -8.052 1.00 . A A . 73 ASN CG 1 1
10 15597 1 1 73 ASN H H -7.592 -1.998 -5.698 1.00 . A A . 73 ASN H 1 1
10 15598 1 1 73 ASN HA H -6.022 -2.281 -8.090 1.00 . A A . 73 ASN HA 1 1
10 15599 1 1 73 ASN HB2 H -6.282 -0.051 -6.047 1.00 . A A . 73 ASN HB2 1 1
10 15600 1 1 73 ASN HB3 H -5.005 0.013 -7.255 1.00 . A A . 73 ASN HB3 1 1
10 15601 1 1 73 ASN HD21 H -8.374 0.413 -6.674 1.00 . A A . 73 ASN HD21 1 1
10 15602 1 1 73 ASN HD22 H -8.831 0.901 -8.253 1.00 . A A . 73 ASN HD22 1 1
10 15603 1 1 73 ASN N N -7.082 -2.553 -6.322 1.00 . A A . 73 ASN N 1 1
10 15604 1 1 73 ASN ND2 N -8.179 0.552 -7.614 1.00 . A A . 73 ASN ND2 1 1
10 15605 1 1 73 ASN O O -3.707 -2.723 -7.264 1.00 . A A . 73 ASN O 1 1
10 15606 1 1 73 ASN OD1 O -6.632 0.416 -9.217 1.00 . A A . 73 ASN OD1 1 1
10 15607 1 1 74 LEU C C -2.964 -4.555 -5.041 1.00 . A A . 74 LEU C 1 1
10 15608 1 1 74 LEU CA C -3.316 -3.159 -4.497 1.00 . A A . 74 LEU CA 1 1
10 15609 1 1 74 LEU CB C -3.520 -3.218 -2.958 1.00 . A A . 74 LEU CB 1 1
10 15610 1 1 74 LEU CD1 C -1.119 -2.662 -2.255 1.00 . A A . 74 LEU CD1 1 1
10 15611 1 1 74 LEU CD2 C -2.674 -3.862 -0.642 1.00 . A A . 74 LEU CD2 1 1
10 15612 1 1 74 LEU CG C -2.291 -3.657 -2.118 1.00 . A A . 74 LEU CG 1 1
10 15613 1 1 74 LEU H H -5.260 -2.306 -4.602 1.00 . A A . 74 LEU H 1 1
10 15614 1 1 74 LEU HA H -2.494 -2.481 -4.711 1.00 . A A . 74 LEU HA 1 1
10 15615 1 1 74 LEU HB2 H -3.825 -2.229 -2.619 1.00 . A A . 74 LEU HB2 1 1
10 15616 1 1 74 LEU HB3 H -4.338 -3.902 -2.751 1.00 . A A . 74 LEU HB3 1 1
10 15617 1 1 74 LEU HD11 H -0.275 -3.016 -1.676 1.00 . A A . 74 LEU HD11 1 1
10 15618 1 1 74 LEU HD12 H -1.418 -1.687 -1.883 1.00 . A A . 74 LEU HD12 1 1
10 15619 1 1 74 LEU HD13 H -0.828 -2.576 -3.290 1.00 . A A . 74 LEU HD13 1 1
10 15620 1 1 74 LEU HD21 H -3.054 -2.937 -0.220 1.00 . A A . 74 LEU HD21 1 1
10 15621 1 1 74 LEU HD22 H -1.807 -4.181 -0.079 1.00 . A A . 74 LEU HD22 1 1
10 15622 1 1 74 LEU HD23 H -3.438 -4.626 -0.565 1.00 . A A . 74 LEU HD23 1 1
10 15623 1 1 74 LEU HG H -1.942 -4.612 -2.497 1.00 . A A . 74 LEU HG 1 1
10 15624 1 1 74 LEU N N -4.522 -2.609 -5.162 1.00 . A A . 74 LEU N 1 1
10 15625 1 1 74 LEU O O -1.802 -4.826 -5.347 1.00 . A A . 74 LEU O 1 1
10 15626 1 1 75 GLU C C -3.350 -6.731 -7.180 1.00 . A A . 75 GLU C 1 1
10 15627 1 1 75 GLU CA C -3.838 -6.770 -5.723 1.00 . A A . 75 GLU CA 1 1
10 15628 1 1 75 GLU CB C -5.179 -7.550 -5.645 1.00 . A A . 75 GLU CB 1 1
10 15629 1 1 75 GLU CD C -4.799 -8.780 -3.408 1.00 . A A . 75 GLU CD 1 1
10 15630 1 1 75 GLU CG C -5.692 -7.823 -4.220 1.00 . A A . 75 GLU CG 1 1
10 15631 1 1 75 GLU H H -4.876 -5.105 -4.883 1.00 . A A . 75 GLU H 1 1
10 15632 1 1 75 GLU HA H -3.090 -7.283 -5.116 1.00 . A A . 75 GLU HA 1 1
10 15633 1 1 75 GLU HB2 H -5.941 -6.981 -6.171 1.00 . A A . 75 GLU HB2 1 1
10 15634 1 1 75 GLU HB3 H -5.059 -8.506 -6.149 1.00 . A A . 75 GLU HB3 1 1
10 15635 1 1 75 GLU HG2 H -5.760 -6.877 -3.690 1.00 . A A . 75 GLU HG2 1 1
10 15636 1 1 75 GLU HG3 H -6.690 -8.246 -4.287 1.00 . A A . 75 GLU HG3 1 1
10 15637 1 1 75 GLU N N -3.991 -5.408 -5.175 1.00 . A A . 75 GLU N 1 1
10 15638 1 1 75 GLU O O -2.474 -7.514 -7.564 1.00 . A A . 75 GLU O 1 1
10 15639 1 1 75 GLU OE1 O -3.840 -8.309 -2.752 1.00 . A A . 75 GLU OE1 1 1
10 15640 1 1 75 GLU OE2 O -5.052 -10.007 -3.425 1.00 . A A . 75 GLU OE2 1 1
10 15641 1 1 76 THR C C -2.080 -5.268 -9.516 1.00 . A A . 76 THR C 1 1
10 15642 1 1 76 THR CA C -3.568 -5.624 -9.381 1.00 . A A . 76 THR CA 1 1
10 15643 1 1 76 THR CB C -4.455 -4.536 -10.072 1.00 . A A . 76 THR CB 1 1
10 15644 1 1 76 THR CG2 C -4.102 -4.336 -11.557 1.00 . A A . 76 THR CG2 1 1
10 15645 1 1 76 THR H H -4.604 -5.206 -7.584 1.00 . A A . 76 THR H 1 1
10 15646 1 1 76 THR HA H -3.751 -6.569 -9.883 1.00 . A A . 76 THR HA 1 1
10 15647 1 1 76 THR HB H -4.311 -3.592 -9.553 1.00 . A A . 76 THR HB 1 1
10 15648 1 1 76 THR HG1 H -5.940 -5.851 -10.104 1.00 . A A . 76 THR HG1 1 1
10 15649 1 1 76 THR HG21 H -3.070 -4.029 -11.645 1.00 . A A . 76 THR HG21 1 1
10 15650 1 1 76 THR HG22 H -4.736 -3.568 -11.981 1.00 . A A . 76 THR HG22 1 1
10 15651 1 1 76 THR HG23 H -4.253 -5.259 -12.095 1.00 . A A . 76 THR HG23 1 1
10 15652 1 1 76 THR N N -3.925 -5.799 -7.972 1.00 . A A . 76 THR N 1 1
10 15653 1 1 76 THR O O -1.325 -5.981 -10.187 1.00 . A A . 76 THR O 1 1
10 15654 1 1 76 THR OG1 O -5.838 -4.900 -9.955 1.00 . A A . 76 THR OG1 1 1
10 15655 1 1 77 LEU C C 0.665 -4.839 -8.361 1.00 . A A . 77 LEU C 1 1
10 15656 1 1 77 LEU CA C -0.300 -3.719 -8.777 1.00 . A A . 77 LEU CA 1 1
10 15657 1 1 77 LEU CB C -0.153 -2.504 -7.814 1.00 . A A . 77 LEU CB 1 1
10 15658 1 1 77 LEU CD1 C 0.516 -0.922 -9.729 1.00 . A A . 77 LEU CD1 1 1
10 15659 1 1 77 LEU CD2 C -1.833 -0.744 -8.718 1.00 . A A . 77 LEU CD2 1 1
10 15660 1 1 77 LEU CG C -0.346 -1.092 -8.450 1.00 . A A . 77 LEU CG 1 1
10 15661 1 1 77 LEU H H -2.385 -3.673 -8.380 1.00 . A A . 77 LEU H 1 1
10 15662 1 1 77 LEU HA H -0.034 -3.402 -9.778 1.00 . A A . 77 LEU HA 1 1
10 15663 1 1 77 LEU HB2 H -0.871 -2.618 -7.006 1.00 . A A . 77 LEU HB2 1 1
10 15664 1 1 77 LEU HB3 H 0.841 -2.527 -7.369 1.00 . A A . 77 LEU HB3 1 1
10 15665 1 1 77 LEU HD11 H 0.217 -1.646 -10.480 1.00 . A A . 77 LEU HD11 1 1
10 15666 1 1 77 LEU HD12 H 1.559 -1.073 -9.491 1.00 . A A . 77 LEU HD12 1 1
10 15667 1 1 77 LEU HD13 H 0.386 0.075 -10.126 1.00 . A A . 77 LEU HD13 1 1
10 15668 1 1 77 LEU HD21 H -2.381 -0.760 -7.785 1.00 . A A . 77 LEU HD21 1 1
10 15669 1 1 77 LEU HD22 H -2.268 -1.462 -9.402 1.00 . A A . 77 LEU HD22 1 1
10 15670 1 1 77 LEU HD23 H -1.900 0.246 -9.146 1.00 . A A . 77 LEU HD23 1 1
10 15671 1 1 77 LEU HG H 0.025 -0.371 -7.736 1.00 . A A . 77 LEU HG 1 1
10 15672 1 1 77 LEU N N -1.690 -4.183 -8.836 1.00 . A A . 77 LEU N 1 1
10 15673 1 1 77 LEU O O 1.620 -5.120 -9.077 1.00 . A A . 77 LEU O 1 1
10 15674 1 1 78 GLN C C 1.465 -7.706 -7.633 1.00 . A A . 78 GLN C 1 1
10 15675 1 1 78 GLN CA C 1.229 -6.533 -6.650 1.00 . A A . 78 GLN CA 1 1
10 15676 1 1 78 GLN CB C 0.637 -7.074 -5.314 1.00 . A A . 78 GLN CB 1 1
10 15677 1 1 78 GLN CD C 0.313 -6.840 -2.789 1.00 . A A . 78 GLN CD 1 1
10 15678 1 1 78 GLN CG C 0.871 -6.193 -4.066 1.00 . A A . 78 GLN CG 1 1
10 15679 1 1 78 GLN H H -0.510 -5.343 -6.823 1.00 . A A . 78 GLN H 1 1
10 15680 1 1 78 GLN HA H 2.182 -6.056 -6.441 1.00 . A A . 78 GLN HA 1 1
10 15681 1 1 78 GLN HB2 H -0.437 -7.198 -5.436 1.00 . A A . 78 GLN HB2 1 1
10 15682 1 1 78 GLN HB3 H 1.065 -8.052 -5.109 1.00 . A A . 78 GLN HB3 1 1
10 15683 1 1 78 GLN HE21 H 0.205 -5.099 -1.868 1.00 . A A . 78 GLN HE21 1 1
10 15684 1 1 78 GLN HE22 H -0.308 -6.473 -0.952 1.00 . A A . 78 GLN HE22 1 1
10 15685 1 1 78 GLN HG2 H 1.937 -6.039 -3.931 1.00 . A A . 78 GLN HG2 1 1
10 15686 1 1 78 GLN HG3 H 0.383 -5.238 -4.214 1.00 . A A . 78 GLN HG3 1 1
10 15687 1 1 78 GLN N N 0.356 -5.506 -7.240 1.00 . A A . 78 GLN N 1 1
10 15688 1 1 78 GLN NE2 N 0.040 -6.055 -1.770 1.00 . A A . 78 GLN NE2 1 1
10 15689 1 1 78 GLN O O 2.591 -8.185 -7.770 1.00 . A A . 78 GLN O 1 1
10 15690 1 1 78 GLN OE1 O 0.162 -8.052 -2.712 1.00 . A A . 78 GLN OE1 1 1
10 15691 1 1 79 GLN C C 1.306 -8.887 -10.481 1.00 . A A . 79 GLN C 1 1
10 15692 1 1 79 GLN CA C 0.414 -9.243 -9.279 1.00 . A A . 79 GLN CA 1 1
10 15693 1 1 79 GLN CB C -1.026 -9.543 -9.764 1.00 . A A . 79 GLN CB 1 1
10 15694 1 1 79 GLN CD C -2.506 -11.035 -11.240 1.00 . A A . 79 GLN CD 1 1
10 15695 1 1 79 GLN CG C -1.141 -10.837 -10.572 1.00 . A A . 79 GLN CG 1 1
10 15696 1 1 79 GLN H H -0.474 -7.728 -8.125 1.00 . A A . 79 GLN H 1 1
10 15697 1 1 79 GLN HA H 0.813 -10.123 -8.786 1.00 . A A . 79 GLN HA 1 1
10 15698 1 1 79 GLN HB2 H -1.673 -9.622 -8.896 1.00 . A A . 79 GLN HB2 1 1
10 15699 1 1 79 GLN HB3 H -1.377 -8.717 -10.380 1.00 . A A . 79 GLN HB3 1 1
10 15700 1 1 79 GLN HE21 H -1.862 -10.177 -12.917 1.00 . A A . 79 GLN HE21 1 1
10 15701 1 1 79 GLN HE22 H -3.496 -10.735 -12.939 1.00 . A A . 79 GLN HE22 1 1
10 15702 1 1 79 GLN HG2 H -0.377 -10.829 -11.339 1.00 . A A . 79 GLN HG2 1 1
10 15703 1 1 79 GLN HG3 H -0.955 -11.665 -9.901 1.00 . A A . 79 GLN HG3 1 1
10 15704 1 1 79 GLN N N 0.381 -8.150 -8.304 1.00 . A A . 79 GLN N 1 1
10 15705 1 1 79 GLN NE2 N -2.635 -10.602 -12.489 1.00 . A A . 79 GLN NE2 1 1
10 15706 1 1 79 GLN O O 2.140 -9.700 -10.912 1.00 . A A . 79 GLN O 1 1
10 15707 1 1 79 GLN OE1 O -3.437 -11.579 -10.640 1.00 . A A . 79 GLN OE1 1 1
10 15708 1 1 80 GLU C C 3.357 -6.989 -11.905 1.00 . A A . 80 GLU C 1 1
10 15709 1 1 80 GLU CA C 1.865 -7.182 -12.193 1.00 . A A . 80 GLU CA 1 1
10 15710 1 1 80 GLU CB C 1.233 -5.870 -12.746 1.00 . A A . 80 GLU CB 1 1
10 15711 1 1 80 GLU CD C -0.503 -7.254 -14.052 1.00 . A A . 80 GLU CD 1 1
10 15712 1 1 80 GLU CG C -0.239 -6.002 -13.196 1.00 . A A . 80 GLU CG 1 1
10 15713 1 1 80 GLU H H 0.541 -7.033 -10.526 1.00 . A A . 80 GLU H 1 1
10 15714 1 1 80 GLU HA H 1.765 -7.953 -12.951 1.00 . A A . 80 GLU HA 1 1
10 15715 1 1 80 GLU HB2 H 1.278 -5.104 -11.976 1.00 . A A . 80 GLU HB2 1 1
10 15716 1 1 80 GLU HB3 H 1.815 -5.533 -13.598 1.00 . A A . 80 GLU HB3 1 1
10 15717 1 1 80 GLU HG2 H -0.871 -6.038 -12.315 1.00 . A A . 80 GLU HG2 1 1
10 15718 1 1 80 GLU HG3 H -0.505 -5.122 -13.775 1.00 . A A . 80 GLU HG3 1 1
10 15719 1 1 80 GLU N N 1.146 -7.653 -10.989 1.00 . A A . 80 GLU N 1 1
10 15720 1 1 80 GLU O O 4.203 -7.315 -12.737 1.00 . A A . 80 GLU O 1 1
10 15721 1 1 80 GLU OE1 O -0.200 -7.236 -15.264 1.00 . A A . 80 GLU OE1 1 1
10 15722 1 1 80 GLU OE2 O -1.009 -8.268 -13.512 1.00 . A A . 80 GLU OE2 1 1
10 15723 1 1 81 LEU C C 5.660 -7.614 -9.778 1.00 . A A . 81 LEU C 1 1
10 15724 1 1 81 LEU CA C 5.033 -6.275 -10.234 1.00 . A A . 81 LEU CA 1 1
10 15725 1 1 81 LEU CB C 5.021 -5.241 -9.073 1.00 . A A . 81 LEU CB 1 1
10 15726 1 1 81 LEU CD1 C 4.137 -3.006 -8.137 1.00 . A A . 81 LEU CD1 1 1
10 15727 1 1 81 LEU CD2 C 5.348 -3.053 -10.387 1.00 . A A . 81 LEU CD2 1 1
10 15728 1 1 81 LEU CG C 4.430 -3.827 -9.415 1.00 . A A . 81 LEU CG 1 1
10 15729 1 1 81 LEU H H 2.926 -6.269 -10.101 1.00 . A A . 81 LEU H 1 1
10 15730 1 1 81 LEU HA H 5.620 -5.879 -11.057 1.00 . A A . 81 LEU HA 1 1
10 15731 1 1 81 LEU HB2 H 4.443 -5.661 -8.256 1.00 . A A . 81 LEU HB2 1 1
10 15732 1 1 81 LEU HB3 H 6.042 -5.104 -8.726 1.00 . A A . 81 LEU HB3 1 1
10 15733 1 1 81 LEU HD11 H 3.415 -3.533 -7.523 1.00 . A A . 81 LEU HD11 1 1
10 15734 1 1 81 LEU HD12 H 3.727 -2.040 -8.405 1.00 . A A . 81 LEU HD12 1 1
10 15735 1 1 81 LEU HD13 H 5.047 -2.862 -7.568 1.00 . A A . 81 LEU HD13 1 1
10 15736 1 1 81 LEU HD21 H 6.323 -2.911 -9.938 1.00 . A A . 81 LEU HD21 1 1
10 15737 1 1 81 LEU HD22 H 4.911 -2.089 -10.613 1.00 . A A . 81 LEU HD22 1 1
10 15738 1 1 81 LEU HD23 H 5.459 -3.611 -11.307 1.00 . A A . 81 LEU HD23 1 1
10 15739 1 1 81 LEU HG H 3.480 -3.970 -9.919 1.00 . A A . 81 LEU HG 1 1
10 15740 1 1 81 LEU N N 3.658 -6.485 -10.707 1.00 . A A . 81 LEU N 1 1
10 15741 1 1 81 LEU O O 6.881 -7.729 -9.675 1.00 . A A . 81 LEU O 1 1
10 15742 1 1 82 GLY C C 5.479 -10.006 -7.548 1.00 . A A . 82 GLY C 1 1
10 15743 1 1 82 GLY CA C 5.244 -9.947 -9.055 1.00 . A A . 82 GLY CA 1 1
10 15744 1 1 82 GLY H H 3.851 -8.501 -9.718 1.00 . A A . 82 GLY H 1 1
10 15745 1 1 82 GLY HA2 H 4.488 -10.676 -9.311 1.00 . A A . 82 GLY HA2 1 1
10 15746 1 1 82 GLY HA3 H 6.164 -10.219 -9.560 1.00 . A A . 82 GLY HA3 1 1
10 15747 1 1 82 GLY N N 4.802 -8.632 -9.536 1.00 . A A . 82 GLY N 1 1
10 15748 1 1 82 GLY O O 5.964 -11.020 -7.041 1.00 . A A . 82 GLY O 1 1
10 15749 1 1 83 ILE C C 4.340 -9.710 -4.643 1.00 . A A . 83 ILE C 1 1
10 15750 1 1 83 ILE CA C 5.325 -8.784 -5.379 1.00 . A A . 83 ILE CA 1 1
10 15751 1 1 83 ILE CB C 5.150 -7.274 -4.949 1.00 . A A . 83 ILE CB 1 1
10 15752 1 1 83 ILE CD1 C 6.188 -4.935 -5.361 1.00 . A A . 83 ILE CD1 1 1
10 15753 1 1 83 ILE CG1 C 6.253 -6.416 -5.635 1.00 . A A . 83 ILE CG1 1 1
10 15754 1 1 83 ILE CG2 C 5.165 -7.084 -3.411 1.00 . A A . 83 ILE CG2 1 1
10 15755 1 1 83 ILE H H 4.690 -8.176 -7.298 1.00 . A A . 83 ILE H 1 1
10 15756 1 1 83 ILE HA H 6.345 -9.091 -5.145 1.00 . A A . 83 ILE HA 1 1
10 15757 1 1 83 ILE HB H 4.178 -6.941 -5.312 1.00 . A A . 83 ILE HB 1 1
10 15758 1 1 83 ILE HD11 H 6.340 -4.750 -4.307 1.00 . A A . 83 ILE HD11 1 1
10 15759 1 1 83 ILE HD12 H 5.226 -4.546 -5.666 1.00 . A A . 83 ILE HD12 1 1
10 15760 1 1 83 ILE HD13 H 6.968 -4.441 -5.924 1.00 . A A . 83 ILE HD13 1 1
10 15761 1 1 83 ILE HG12 H 7.227 -6.755 -5.301 1.00 . A A . 83 ILE HG12 1 1
10 15762 1 1 83 ILE HG13 H 6.191 -6.552 -6.708 1.00 . A A . 83 ILE HG13 1 1
10 15763 1 1 83 ILE HG21 H 5.044 -6.036 -3.165 1.00 . A A . 83 ILE HG21 1 1
10 15764 1 1 83 ILE HG22 H 6.103 -7.442 -3.006 1.00 . A A . 83 ILE HG22 1 1
10 15765 1 1 83 ILE HG23 H 4.349 -7.645 -2.971 1.00 . A A . 83 ILE HG23 1 1
10 15766 1 1 83 ILE N N 5.130 -8.916 -6.834 1.00 . A A . 83 ILE N 1 1
10 15767 1 1 83 ILE O O 3.185 -9.343 -4.390 1.00 . A A . 83 ILE O 1 1
10 15768 1 1 84 GLU C C 4.686 -12.777 -2.708 1.00 . A A . 84 GLU C 1 1
10 15769 1 1 84 GLU CA C 3.979 -12.042 -3.859 1.00 . A A . 84 GLU CA 1 1
10 15770 1 1 84 GLU CB C 3.680 -13.034 -5.028 1.00 . A A . 84 GLU CB 1 1
10 15771 1 1 84 GLU CD C 2.613 -13.394 -7.365 1.00 . A A . 84 GLU CD 1 1
10 15772 1 1 84 GLU CG C 2.806 -12.447 -6.163 1.00 . A A . 84 GLU CG 1 1
10 15773 1 1 84 GLU H H 5.770 -11.109 -4.478 1.00 . A A . 84 GLU H 1 1
10 15774 1 1 84 GLU HA H 3.039 -11.637 -3.488 1.00 . A A . 84 GLU HA 1 1
10 15775 1 1 84 GLU HB2 H 4.623 -13.351 -5.461 1.00 . A A . 84 GLU HB2 1 1
10 15776 1 1 84 GLU HB3 H 3.173 -13.911 -4.632 1.00 . A A . 84 GLU HB3 1 1
10 15777 1 1 84 GLU HG2 H 1.830 -12.201 -5.754 1.00 . A A . 84 GLU HG2 1 1
10 15778 1 1 84 GLU HG3 H 3.268 -11.527 -6.510 1.00 . A A . 84 GLU HG3 1 1
10 15779 1 1 84 GLU N N 4.810 -10.937 -4.353 1.00 . A A . 84 GLU N 1 1
10 15780 1 1 84 GLU O O 5.927 -12.754 -2.596 1.00 . A A . 84 GLU O 1 1
10 15781 1 1 84 GLU OE1 O 1.684 -14.236 -7.328 1.00 . A A . 84 GLU OE1 1 1
10 15782 1 1 84 GLU OE2 O 3.400 -13.311 -8.338 1.00 . A A . 84 GLU OE2 1 1
10 15783 1 1 85 GLY C C 5.231 -13.641 0.261 1.00 . A A . 85 GLY C 1 1
10 15784 1 1 85 GLY CA C 4.301 -14.268 -0.769 1.00 . A A . 85 GLY CA 1 1
10 15785 1 1 85 GLY H H 2.896 -13.210 -1.926 1.00 . A A . 85 GLY H 1 1
10 15786 1 1 85 GLY HA2 H 3.419 -14.614 -0.250 1.00 . A A . 85 GLY HA2 1 1
10 15787 1 1 85 GLY HA3 H 4.787 -15.124 -1.216 1.00 . A A . 85 GLY HA3 1 1
10 15788 1 1 85 GLY N N 3.859 -13.378 -1.837 1.00 . A A . 85 GLY N 1 1
10 15789 1 1 85 GLY O O 4.769 -13.033 1.228 1.00 . A A . 85 GLY O 1 1
10 15790 1 1 86 GLU C C 7.746 -11.805 0.835 1.00 . A A . 86 GLU C 1 1
10 15791 1 1 86 GLU CA C 7.579 -13.318 0.978 1.00 . A A . 86 GLU CA 1 1
10 15792 1 1 86 GLU CB C 8.946 -14.016 0.711 1.00 . A A . 86 GLU CB 1 1
10 15793 1 1 86 GLU CD C 8.155 -16.270 -0.366 1.00 . A A . 86 GLU CD 1 1
10 15794 1 1 86 GLU CG C 8.958 -15.569 0.757 1.00 . A A . 86 GLU CG 1 1
10 15795 1 1 86 GLU H H 6.835 -14.222 -0.784 1.00 . A A . 86 GLU H 1 1
10 15796 1 1 86 GLU HA H 7.254 -13.548 1.987 1.00 . A A . 86 GLU HA 1 1
10 15797 1 1 86 GLU HB2 H 9.297 -13.717 -0.268 1.00 . A A . 86 GLU HB2 1 1
10 15798 1 1 86 GLU HB3 H 9.662 -13.658 1.450 1.00 . A A . 86 GLU HB3 1 1
10 15799 1 1 86 GLU HG2 H 9.988 -15.899 0.680 1.00 . A A . 86 GLU HG2 1 1
10 15800 1 1 86 GLU HG3 H 8.567 -15.886 1.719 1.00 . A A . 86 GLU HG3 1 1
10 15801 1 1 86 GLU N N 6.545 -13.789 0.043 1.00 . A A . 86 GLU N 1 1
10 15802 1 1 86 GLU O O 7.777 -11.059 1.825 1.00 . A A . 86 GLU O 1 1
10 15803 1 1 86 GLU OE1 O 8.245 -15.837 -1.546 1.00 . A A . 86 GLU OE1 1 1
10 15804 1 1 86 GLU OE2 O 7.443 -17.257 -0.082 1.00 . A A . 86 GLU OE2 1 1
10 15805 1 1 87 ASN C C 6.757 -9.126 -0.660 1.00 . A A . 87 ASN C 1 1
10 15806 1 1 87 ASN CA C 8.055 -9.945 -0.782 1.00 . A A . 87 ASN CA 1 1
10 15807 1 1 87 ASN CB C 8.624 -9.849 -2.226 1.00 . A A . 87 ASN CB 1 1
10 15808 1 1 87 ASN CG C 8.958 -8.417 -2.677 1.00 . A A . 87 ASN CG 1 1
10 15809 1 1 87 ASN H H 7.669 -12.009 -1.159 1.00 . A A . 87 ASN H 1 1
10 15810 1 1 87 ASN HA H 8.783 -9.541 -0.083 1.00 . A A . 87 ASN HA 1 1
10 15811 1 1 87 ASN HB2 H 9.539 -10.428 -2.278 1.00 . A A . 87 ASN HB2 1 1
10 15812 1 1 87 ASN HB3 H 7.909 -10.273 -2.920 1.00 . A A . 87 ASN HB3 1 1
10 15813 1 1 87 ASN HD21 H 8.298 -8.803 -4.498 1.00 . A A . 87 ASN HD21 1 1
10 15814 1 1 87 ASN HD22 H 8.870 -7.204 -4.231 1.00 . A A . 87 ASN HD22 1 1
10 15815 1 1 87 ASN N N 7.816 -11.362 -0.430 1.00 . A A . 87 ASN N 1 1
10 15816 1 1 87 ASN ND2 N 8.687 -8.114 -3.929 1.00 . A A . 87 ASN ND2 1 1
10 15817 1 1 87 ASN O O 6.797 -7.887 -0.602 1.00 . A A . 87 ASN O 1 1
10 15818 1 1 87 ASN OD1 O 9.422 -7.591 -1.898 1.00 . A A . 87 ASN OD1 1 1
10 15819 1 1 88 ARG C C 4.096 -8.232 0.553 1.00 . A A . 88 ARG C 1 1
10 15820 1 1 88 ARG CA C 4.276 -9.245 -0.592 1.00 . A A . 88 ARG CA 1 1
10 15821 1 1 88 ARG CB C 3.216 -10.365 -0.497 1.00 . A A . 88 ARG CB 1 1
10 15822 1 1 88 ARG CD C 0.825 -11.111 -1.018 1.00 . A A . 88 ARG CD 1 1
10 15823 1 1 88 ARG CG C 1.810 -9.942 -0.921 1.00 . A A . 88 ARG CG 1 1
10 15824 1 1 88 ARG CZ C -1.658 -11.313 -1.243 1.00 . A A . 88 ARG CZ 1 1
10 15825 1 1 88 ARG H H 5.686 -10.809 -0.540 1.00 . A A . 88 ARG H 1 1
10 15826 1 1 88 ARG HA H 4.155 -8.726 -1.537 1.00 . A A . 88 ARG HA 1 1
10 15827 1 1 88 ARG HB2 H 3.519 -11.185 -1.134 1.00 . A A . 88 ARG HB2 1 1
10 15828 1 1 88 ARG HB3 H 3.166 -10.725 0.524 1.00 . A A . 88 ARG HB3 1 1
10 15829 1 1 88 ARG HD2 H 1.161 -11.801 -1.786 1.00 . A A . 88 ARG HD2 1 1
10 15830 1 1 88 ARG HD3 H 0.777 -11.627 -0.062 1.00 . A A . 88 ARG HD3 1 1
10 15831 1 1 88 ARG HE H -0.550 -9.719 -1.745 1.00 . A A . 88 ARG HE 1 1
10 15832 1 1 88 ARG HG2 H 1.429 -9.220 -0.201 1.00 . A A . 88 ARG HG2 1 1
10 15833 1 1 88 ARG HG3 H 1.875 -9.461 -1.893 1.00 . A A . 88 ARG HG3 1 1
10 15834 1 1 88 ARG HH11 H -0.799 -13.007 -0.519 1.00 . A A . 88 ARG HH11 1 1
10 15835 1 1 88 ARG HH12 H -2.523 -13.064 -0.692 1.00 . A A . 88 ARG HH12 1 1
10 15836 1 1 88 ARG HH21 H -2.831 -9.775 -1.874 1.00 . A A . 88 ARG HH21 1 1
10 15837 1 1 88 ARG HH22 H -3.673 -11.236 -1.460 1.00 . A A . 88 ARG HH22 1 1
10 15838 1 1 88 ARG N N 5.618 -9.838 -0.595 1.00 . A A . 88 ARG N 1 1
10 15839 1 1 88 ARG NE N -0.514 -10.620 -1.372 1.00 . A A . 88 ARG NE 1 1
10 15840 1 1 88 ARG NH1 N -1.657 -12.563 -0.790 1.00 . A A . 88 ARG NH1 1 1
10 15841 1 1 88 ARG NH2 N -2.811 -10.728 -1.554 1.00 . A A . 88 ARG NH2 1 1
10 15842 1 1 88 ARG O O 4.759 -8.329 1.588 1.00 . A A . 88 ARG O 1 1
10 15843 1 1 89 VAL C C 1.566 -6.609 2.026 1.00 . A A . 89 VAL C 1 1
10 15844 1 1 89 VAL CA C 2.893 -6.220 1.324 1.00 . A A . 89 VAL CA 1 1
10 15845 1 1 89 VAL CB C 2.780 -4.812 0.626 1.00 . A A . 89 VAL CB 1 1
10 15846 1 1 89 VAL CG1 C 2.436 -3.710 1.638 1.00 . A A . 89 VAL CG1 1 1
10 15847 1 1 89 VAL CG2 C 4.082 -4.474 -0.143 1.00 . A A . 89 VAL CG2 1 1
10 15848 1 1 89 VAL H H 2.739 -7.232 -0.518 1.00 . A A . 89 VAL H 1 1
10 15849 1 1 89 VAL HA H 3.695 -6.176 2.064 1.00 . A A . 89 VAL HA 1 1
10 15850 1 1 89 VAL HB H 1.968 -4.859 -0.101 1.00 . A A . 89 VAL HB 1 1
10 15851 1 1 89 VAL HG11 H 2.343 -2.757 1.127 1.00 . A A . 89 VAL HG11 1 1
10 15852 1 1 89 VAL HG12 H 3.213 -3.639 2.388 1.00 . A A . 89 VAL HG12 1 1
10 15853 1 1 89 VAL HG13 H 1.496 -3.942 2.120 1.00 . A A . 89 VAL HG13 1 1
10 15854 1 1 89 VAL HG21 H 4.280 -5.245 -0.875 1.00 . A A . 89 VAL HG21 1 1
10 15855 1 1 89 VAL HG22 H 4.917 -4.417 0.548 1.00 . A A . 89 VAL HG22 1 1
10 15856 1 1 89 VAL HG23 H 3.977 -3.523 -0.651 1.00 . A A . 89 VAL HG23 1 1
10 15857 1 1 89 VAL N N 3.209 -7.254 0.338 1.00 . A A . 89 VAL N 1 1
10 15858 1 1 89 VAL O O 0.493 -6.437 1.429 1.00 . A A . 89 VAL O 1 1
10 15859 1 1 90 PRO C C -0.353 -6.368 4.560 1.00 . A A . 90 PRO C 1 1
10 15860 1 1 90 PRO CA C 0.408 -7.589 4.031 1.00 . A A . 90 PRO CA 1 1
10 15861 1 1 90 PRO CB C 0.956 -8.473 5.175 1.00 . A A . 90 PRO CB 1 1
10 15862 1 1 90 PRO CD C 2.853 -7.611 4.000 1.00 . A A . 90 PRO CD 1 1
10 15863 1 1 90 PRO CG C 2.359 -8.012 5.371 1.00 . A A . 90 PRO CG 1 1
10 15864 1 1 90 PRO HA H -0.257 -8.183 3.409 1.00 . A A . 90 PRO HA 1 1
10 15865 1 1 90 PRO HB2 H 0.368 -8.342 6.081 1.00 . A A . 90 PRO HB2 1 1
10 15866 1 1 90 PRO HB3 H 0.949 -9.516 4.882 1.00 . A A . 90 PRO HB3 1 1
10 15867 1 1 90 PRO HD2 H 3.543 -6.783 4.066 1.00 . A A . 90 PRO HD2 1 1
10 15868 1 1 90 PRO HD3 H 3.327 -8.446 3.504 1.00 . A A . 90 PRO HD3 1 1
10 15869 1 1 90 PRO HG2 H 2.381 -7.158 6.054 1.00 . A A . 90 PRO HG2 1 1
10 15870 1 1 90 PRO HG3 H 2.967 -8.814 5.766 1.00 . A A . 90 PRO HG3 1 1
10 15871 1 1 90 PRO N N 1.618 -7.209 3.271 1.00 . A A . 90 PRO N 1 1
10 15872 1 1 90 PRO O O 0.227 -5.326 4.871 1.00 . A A . 90 PRO O 1 1
10 15873 1 1 91 VAL C C -3.127 -5.696 6.432 1.00 . A A . 91 VAL C 1 1
10 15874 1 1 91 VAL CA C -2.591 -5.454 5.020 1.00 . A A . 91 VAL CA 1 1
10 15875 1 1 91 VAL CB C -3.763 -5.373 3.985 1.00 . A A . 91 VAL CB 1 1
10 15876 1 1 91 VAL CG1 C -4.684 -4.183 4.280 1.00 . A A . 91 VAL CG1 1 1
10 15877 1 1 91 VAL CG2 C -3.217 -5.312 2.538 1.00 . A A . 91 VAL CG2 1 1
10 15878 1 1 91 VAL H H -2.031 -7.421 4.482 1.00 . A A . 91 VAL H 1 1
10 15879 1 1 91 VAL HA H -2.048 -4.501 4.998 1.00 . A A . 91 VAL HA 1 1
10 15880 1 1 91 VAL HB H -4.359 -6.285 4.075 1.00 . A A . 91 VAL HB 1 1
10 15881 1 1 91 VAL HG11 H -4.124 -3.257 4.221 1.00 . A A . 91 VAL HG11 1 1
10 15882 1 1 91 VAL HG12 H -5.102 -4.285 5.271 1.00 . A A . 91 VAL HG12 1 1
10 15883 1 1 91 VAL HG13 H -5.493 -4.158 3.560 1.00 . A A . 91 VAL HG13 1 1
10 15884 1 1 91 VAL HG21 H -2.607 -4.425 2.412 1.00 . A A . 91 VAL HG21 1 1
10 15885 1 1 91 VAL HG22 H -4.042 -5.284 1.837 1.00 . A A . 91 VAL HG22 1 1
10 15886 1 1 91 VAL HG23 H -2.618 -6.188 2.342 1.00 . A A . 91 VAL HG23 1 1
10 15887 1 1 91 VAL N N -1.669 -6.530 4.659 1.00 . A A . 91 VAL N 1 1
10 15888 1 1 91 VAL O O -3.759 -6.725 6.689 1.00 . A A . 91 VAL O 1 1
10 15889 1 1 92 VAL C C -4.452 -3.915 8.969 1.00 . A A . 92 VAL C 1 1
10 15890 1 1 92 VAL CA C -3.254 -4.851 8.743 1.00 . A A . 92 VAL CA 1 1
10 15891 1 1 92 VAL CB C -2.050 -4.454 9.695 1.00 . A A . 92 VAL CB 1 1
10 15892 1 1 92 VAL CG1 C -2.387 -4.712 11.179 1.00 . A A . 92 VAL CG1 1 1
10 15893 1 1 92 VAL CG2 C -0.739 -5.171 9.285 1.00 . A A . 92 VAL CG2 1 1
10 15894 1 1 92 VAL H H -2.411 -3.943 7.048 1.00 . A A . 92 VAL H 1 1
10 15895 1 1 92 VAL HA H -3.550 -5.880 8.964 1.00 . A A . 92 VAL HA 1 1
10 15896 1 1 92 VAL HB H -1.878 -3.379 9.587 1.00 . A A . 92 VAL HB 1 1
10 15897 1 1 92 VAL HG11 H -1.551 -4.430 11.804 1.00 . A A . 92 VAL HG11 1 1
10 15898 1 1 92 VAL HG12 H -2.611 -5.762 11.332 1.00 . A A . 92 VAL HG12 1 1
10 15899 1 1 92 VAL HG13 H -3.253 -4.124 11.462 1.00 . A A . 92 VAL HG13 1 1
10 15900 1 1 92 VAL HG21 H -0.500 -4.927 8.259 1.00 . A A . 92 VAL HG21 1 1
10 15901 1 1 92 VAL HG22 H -0.861 -6.244 9.375 1.00 . A A . 92 VAL HG22 1 1
10 15902 1 1 92 VAL HG23 H 0.073 -4.850 9.923 1.00 . A A . 92 VAL HG23 1 1
10 15903 1 1 92 VAL N N -2.861 -4.754 7.339 1.00 . A A . 92 VAL N 1 1
10 15904 1 1 92 VAL O O -4.265 -2.709 9.147 1.00 . A A . 92 VAL O 1 1
10 15905 1 1 93 TYR C C -6.989 -3.485 10.724 1.00 . A A . 93 TYR C 1 1
10 15906 1 1 93 TYR CA C -6.896 -3.691 9.219 1.00 . A A . 93 TYR CA 1 1
10 15907 1 1 93 TYR CB C -8.170 -4.385 8.687 1.00 . A A . 93 TYR CB 1 1
10 15908 1 1 93 TYR CD1 C -8.471 -3.365 6.386 1.00 . A A . 93 TYR CD1 1 1
10 15909 1 1 93 TYR CD2 C -7.941 -5.692 6.518 1.00 . A A . 93 TYR CD2 1 1
10 15910 1 1 93 TYR CE1 C -8.459 -3.439 5.017 1.00 . A A . 93 TYR CE1 1 1
10 15911 1 1 93 TYR CE2 C -7.940 -5.771 5.153 1.00 . A A . 93 TYR CE2 1 1
10 15912 1 1 93 TYR CG C -8.206 -4.488 7.169 1.00 . A A . 93 TYR CG 1 1
10 15913 1 1 93 TYR CZ C -8.195 -4.644 4.412 1.00 . A A . 93 TYR CZ 1 1
10 15914 1 1 93 TYR H H -5.772 -5.402 8.664 1.00 . A A . 93 TYR H 1 1
10 15915 1 1 93 TYR HA H -6.803 -2.714 8.732 1.00 . A A . 93 TYR HA 1 1
10 15916 1 1 93 TYR HB2 H -8.227 -5.386 9.100 1.00 . A A . 93 TYR HB2 1 1
10 15917 1 1 93 TYR HB3 H -9.045 -3.825 9.007 1.00 . A A . 93 TYR HB3 1 1
10 15918 1 1 93 TYR HD1 H -8.684 -2.416 6.869 1.00 . A A . 93 TYR HD1 1 1
10 15919 1 1 93 TYR HD2 H -7.749 -6.579 7.107 1.00 . A A . 93 TYR HD2 1 1
10 15920 1 1 93 TYR HE1 H -8.667 -2.557 4.426 1.00 . A A . 93 TYR HE1 1 1
10 15921 1 1 93 TYR HE2 H -7.735 -6.716 4.662 1.00 . A A . 93 TYR HE2 1 1
10 15922 1 1 93 TYR HH H -8.662 -5.488 2.769 1.00 . A A . 93 TYR HH 1 1
10 15923 1 1 93 TYR N N -5.680 -4.461 8.916 1.00 . A A . 93 TYR N 1 1
10 15924 1 1 93 TYR O O -7.387 -4.384 11.464 1.00 . A A . 93 TYR O 1 1
10 15925 1 1 93 TYR OH O -8.159 -4.717 3.060 1.00 . A A . 93 TYR OH 1 1
10 15926 1 1 94 ILE C C -7.906 -1.327 12.909 1.00 . A A . 94 ILE C 1 1
10 15927 1 1 94 ILE CA C -6.540 -1.925 12.558 1.00 . A A . 94 ILE CA 1 1
10 15928 1 1 94 ILE CB C -5.381 -0.891 12.790 1.00 . A A . 94 ILE CB 1 1
10 15929 1 1 94 ILE CD1 C -2.846 -0.568 12.400 1.00 . A A . 94 ILE CD1 1 1
10 15930 1 1 94 ILE CG1 C -4.026 -1.500 12.314 1.00 . A A . 94 ILE CG1 1 1
10 15931 1 1 94 ILE CG2 C -5.297 -0.441 14.260 1.00 . A A . 94 ILE CG2 1 1
10 15932 1 1 94 ILE H H -6.264 -1.645 10.500 1.00 . A A . 94 ILE H 1 1
10 15933 1 1 94 ILE HA H -6.353 -2.809 13.168 1.00 . A A . 94 ILE HA 1 1
10 15934 1 1 94 ILE HB H -5.595 -0.007 12.184 1.00 . A A . 94 ILE HB 1 1
10 15935 1 1 94 ILE HD11 H -2.678 -0.290 13.430 1.00 . A A . 94 ILE HD11 1 1
10 15936 1 1 94 ILE HD12 H -3.035 0.318 11.809 1.00 . A A . 94 ILE HD12 1 1
10 15937 1 1 94 ILE HD13 H -1.971 -1.073 12.020 1.00 . A A . 94 ILE HD13 1 1
10 15938 1 1 94 ILE HG12 H -3.789 -2.374 12.913 1.00 . A A . 94 ILE HG12 1 1
10 15939 1 1 94 ILE HG13 H -4.122 -1.807 11.279 1.00 . A A . 94 ILE HG13 1 1
10 15940 1 1 94 ILE HG21 H -6.232 0.016 14.551 1.00 . A A . 94 ILE HG21 1 1
10 15941 1 1 94 ILE HG22 H -4.502 0.285 14.378 1.00 . A A . 94 ILE HG22 1 1
10 15942 1 1 94 ILE HG23 H -5.099 -1.293 14.902 1.00 . A A . 94 ILE HG23 1 1
10 15943 1 1 94 ILE N N -6.561 -2.310 11.158 1.00 . A A . 94 ILE N 1 1
10 15944 1 1 94 ILE O O -8.392 -0.455 12.195 1.00 . A A . 94 ILE O 1 1
10 15945 1 1 95 ALA C C -9.810 -0.902 15.835 1.00 . A A . 95 ALA C 1 1
10 15946 1 1 95 ALA CA C -9.871 -1.403 14.390 1.00 . A A . 95 ALA CA 1 1
10 15947 1 1 95 ALA CB C -10.851 -2.578 14.196 1.00 . A A . 95 ALA CB 1 1
10 15948 1 1 95 ALA H H -8.045 -2.440 14.562 1.00 . A A . 95 ALA H 1 1
10 15949 1 1 95 ALA HA H -10.204 -0.579 13.754 1.00 . A A . 95 ALA HA 1 1
10 15950 1 1 95 ALA HB1 H -10.545 -3.414 14.809 1.00 . A A . 95 ALA HB1 1 1
10 15951 1 1 95 ALA HB2 H -10.848 -2.880 13.155 1.00 . A A . 95 ALA HB2 1 1
10 15952 1 1 95 ALA HB3 H -11.854 -2.276 14.473 1.00 . A A . 95 ALA HB3 1 1
10 15953 1 1 95 ALA N N -8.523 -1.810 13.985 1.00 . A A . 95 ALA N 1 1
10 15954 1 1 95 ALA O O -10.165 -1.620 16.775 1.00 . A A . 95 ALA O 1 1
10 15955 1 1 96 GLU C C -10.347 1.342 17.982 1.00 . A A . 96 GLU C 1 1
10 15956 1 1 96 GLU CA C -9.034 0.922 17.316 1.00 . A A . 96 GLU CA 1 1
10 15957 1 1 96 GLU CB C -8.080 2.140 17.195 1.00 . A A . 96 GLU CB 1 1
10 15958 1 1 96 GLU CD C -5.900 0.823 17.664 1.00 . A A . 96 GLU CD 1 1
10 15959 1 1 96 GLU CG C -6.659 1.787 16.717 1.00 . A A . 96 GLU CG 1 1
10 15960 1 1 96 GLU H H -9.056 0.841 15.191 1.00 . A A . 96 GLU H 1 1
10 15961 1 1 96 GLU HA H -8.549 0.165 17.933 1.00 . A A . 96 GLU HA 1 1
10 15962 1 1 96 GLU HB2 H -8.508 2.852 16.491 1.00 . A A . 96 GLU HB2 1 1
10 15963 1 1 96 GLU HB3 H -8.001 2.627 18.164 1.00 . A A . 96 GLU HB3 1 1
10 15964 1 1 96 GLU HG2 H -6.730 1.323 15.739 1.00 . A A . 96 GLU HG2 1 1
10 15965 1 1 96 GLU HG3 H -6.092 2.707 16.621 1.00 . A A . 96 GLU HG3 1 1
10 15966 1 1 96 GLU N N -9.280 0.320 15.994 1.00 . A A . 96 GLU N 1 1
10 15967 1 1 96 GLU O O -10.554 1.046 19.164 1.00 . A A . 96 GLU O 1 1
10 15968 1 1 96 GLU OE1 O -6.035 -0.420 17.531 1.00 . A A . 96 GLU OE1 1 1
10 15969 1 1 96 GLU OE2 O -5.162 1.305 18.551 1.00 . A A . 96 GLU OE2 1 1
10 15970 1 1 97 SER C C -12.269 3.711 18.702 1.00 . A A . 97 SER C 1 1
10 15971 1 1 97 SER CA C -12.499 2.582 17.669 1.00 . A A . 97 SER CA 1 1
10 15972 1 1 97 SER CB C -13.435 1.473 18.229 1.00 . A A . 97 SER CB 1 1
10 15973 1 1 97 SER H H -10.972 2.165 16.263 1.00 . A A . 97 SER H 1 1
10 15974 1 1 97 SER HA H -12.979 3.022 16.796 1.00 . A A . 97 SER HA 1 1
10 15975 1 1 97 SER HB2 H -12.991 1.035 19.112 1.00 . A A . 97 SER HB2 1 1
10 15976 1 1 97 SER HB3 H -14.393 1.905 18.487 1.00 . A A . 97 SER HB3 1 1
10 15977 1 1 97 SER HG H -13.120 -0.324 17.515 1.00 . A A . 97 SER HG 1 1
10 15978 1 1 97 SER N N -11.214 2.028 17.199 1.00 . A A . 97 SER N 1 1
10 15979 1 1 97 SER O O -11.998 3.447 19.877 1.00 . A A . 97 SER O 1 1
10 15980 1 1 97 SER OG O -13.643 0.445 17.270 1.00 . A A . 97 SER OG 1 1
10 15981 1 1 98 ASP C C -13.351 6.367 19.995 1.00 . A A . 98 ASP C 1 1
10 15982 1 1 98 ASP CA C -12.150 6.177 19.058 1.00 . A A . 98 ASP CA 1 1
10 15983 1 1 98 ASP CB C -11.952 7.417 18.141 1.00 . A A . 98 ASP CB 1 1
10 15984 1 1 98 ASP CG C -11.736 8.733 18.908 1.00 . A A . 98 ASP CG 1 1
10 15985 1 1 98 ASP H H -12.517 5.087 17.276 1.00 . A A . 98 ASP H 1 1
10 15986 1 1 98 ASP HA H -11.253 6.033 19.654 1.00 . A A . 98 ASP HA 1 1
10 15987 1 1 98 ASP HB2 H -11.087 7.252 17.512 1.00 . A A . 98 ASP HB2 1 1
10 15988 1 1 98 ASP HB3 H -12.826 7.515 17.502 1.00 . A A . 98 ASP HB3 1 1
10 15989 1 1 98 ASP N N -12.336 4.967 18.227 1.00 . A A . 98 ASP N 1 1
10 15990 1 1 98 ASP O O -13.184 6.718 21.170 1.00 . A A . 98 ASP O 1 1
10 15991 1 1 98 ASP OD1 O -10.714 8.850 19.621 1.00 . A A . 98 ASP OD1 1 1
10 15992 1 1 98 ASP OD2 O -12.579 9.654 18.797 1.00 . A A . 98 ASP OD2 1 1
10 15993 1 1 99 GLY C C -16.133 4.723 20.731 1.00 . A A . 99 GLY C 1 1
10 15994 1 1 99 GLY CA C -15.789 6.129 20.229 1.00 . A A . 99 GLY CA 1 1
10 15995 1 1 99 GLY H H -14.597 5.927 18.489 1.00 . A A . 99 GLY H 1 1
10 15996 1 1 99 GLY HA2 H -15.687 6.808 21.072 1.00 . A A . 99 GLY HA2 1 1
10 15997 1 1 99 GLY HA3 H -16.591 6.492 19.598 1.00 . A A . 99 GLY HA3 1 1
10 15998 1 1 99 GLY N N -14.551 6.123 19.450 1.00 . A A . 99 GLY N 1 1
10 15999 1 1 99 GLY O O -15.772 4.373 21.875 1.00 . A A . 99 GLY O 1 1
10 16000 1 1 99 GLY OXT O -16.717 3.936 19.953 1.00 . A A . 99 GLY OXT 1 1
11 16001 1 1 1 MET C C -4.158 -14.303 15.095 1.00 . A A . 1 MET C 1 1
11 16002 1 1 1 MET CA C -5.293 -15.331 15.208 1.00 . A A . 1 MET CA 1 1
11 16003 1 1 1 MET CB C -4.925 -16.465 16.202 1.00 . A A . 1 MET CB 1 1
11 16004 1 1 1 MET CE C -7.197 -19.557 17.917 1.00 . A A . 1 MET CE 1 1
11 16005 1 1 1 MET CG C -6.074 -17.441 16.488 1.00 . A A . 1 MET CG 1 1
11 16006 1 1 1 MET H1 H -6.426 -16.566 13.951 1.00 . A A . 1 MET H1 1 1
11 16007 1 1 1 MET H2 H -4.808 -16.406 13.483 1.00 . A A . 1 MET H2 1 1
11 16008 1 1 1 MET H3 H -5.894 -15.138 13.216 1.00 . A A . 1 MET H3 1 1
11 16009 1 1 1 MET HA H -6.175 -14.814 15.570 1.00 . A A . 1 MET HA 1 1
11 16010 1 1 1 MET HB2 H -4.090 -17.028 15.802 1.00 . A A . 1 MET HB2 1 1
11 16011 1 1 1 MET HB3 H -4.622 -16.019 17.146 1.00 . A A . 1 MET HB3 1 1
11 16012 1 1 1 MET HE1 H -7.442 -20.020 16.972 1.00 . A A . 1 MET HE1 1 1
11 16013 1 1 1 MET HE2 H -7.988 -18.879 18.201 1.00 . A A . 1 MET HE2 1 1
11 16014 1 1 1 MET HE3 H -7.088 -20.320 18.675 1.00 . A A . 1 MET HE3 1 1
11 16015 1 1 1 MET HG2 H -6.938 -16.881 16.819 1.00 . A A . 1 MET HG2 1 1
11 16016 1 1 1 MET HG3 H -6.320 -17.972 15.576 1.00 . A A . 1 MET HG3 1 1
11 16017 1 1 1 MET N N -5.630 -15.900 13.873 1.00 . A A . 1 MET N 1 1
11 16018 1 1 1 MET O O -3.587 -14.114 14.017 1.00 . A A . 1 MET O 1 1
11 16019 1 1 1 MET SD S -5.656 -18.651 17.761 1.00 . A A . 1 MET SD 1 1
11 16020 1 1 2 GLY C C -3.434 -11.200 15.951 1.00 . A A . 2 GLY C 1 1
11 16021 1 1 2 GLY CA C -2.834 -12.564 16.246 1.00 . A A . 2 GLY CA 1 1
11 16022 1 1 2 GLY H H -4.305 -13.865 17.059 1.00 . A A . 2 GLY H 1 1
11 16023 1 1 2 GLY HA2 H -2.381 -12.537 17.225 1.00 . A A . 2 GLY HA2 1 1
11 16024 1 1 2 GLY HA3 H -2.065 -12.773 15.513 1.00 . A A . 2 GLY HA3 1 1
11 16025 1 1 2 GLY N N -3.841 -13.633 16.223 1.00 . A A . 2 GLY N 1 1
11 16026 1 1 2 GLY O O -2.738 -10.311 15.453 1.00 . A A . 2 GLY O 1 1
11 16027 1 1 3 HIS C C -4.836 -8.653 16.909 1.00 . A A . 3 HIS C 1 1
11 16028 1 1 3 HIS CA C -5.463 -9.768 16.065 1.00 . A A . 3 HIS CA 1 1
11 16029 1 1 3 HIS CB C -6.967 -9.935 16.393 1.00 . A A . 3 HIS CB 1 1
11 16030 1 1 3 HIS CD2 C -8.155 -7.885 15.304 1.00 . A A . 3 HIS CD2 1 1
11 16031 1 1 3 HIS CE1 C -8.787 -6.874 17.137 1.00 . A A . 3 HIS CE1 1 1
11 16032 1 1 3 HIS CG C -7.758 -8.649 16.347 1.00 . A A . 3 HIS CG 1 1
11 16033 1 1 3 HIS H H -5.229 -11.808 16.615 1.00 . A A . 3 HIS H 1 1
11 16034 1 1 3 HIS HA H -5.366 -9.498 15.016 1.00 . A A . 3 HIS HA 1 1
11 16035 1 1 3 HIS HB2 H -7.410 -10.617 15.678 1.00 . A A . 3 HIS HB2 1 1
11 16036 1 1 3 HIS HB3 H -7.069 -10.361 17.384 1.00 . A A . 3 HIS HB3 1 1
11 16037 1 1 3 HIS HD1 H -8.038 -8.289 18.404 1.00 . A A . 3 HIS HD1 1 1
11 16038 1 1 3 HIS HD2 H -8.006 -8.102 14.255 1.00 . A A . 3 HIS HD2 1 1
11 16039 1 1 3 HIS HE1 H -9.211 -6.151 17.818 1.00 . A A . 3 HIS HE1 1 1
11 16040 1 1 3 HIS HE2 H -8.959 -5.961 15.327 1.00 . A A . 3 HIS HE2 1 1
11 16041 1 1 3 HIS N N -4.739 -11.041 16.255 1.00 . A A . 3 HIS N 1 1
11 16042 1 1 3 HIS ND1 N -8.174 -7.985 17.479 1.00 . A A . 3 HIS ND1 1 1
11 16043 1 1 3 HIS NE2 N -8.790 -6.786 15.823 1.00 . A A . 3 HIS NE2 1 1
11 16044 1 1 3 HIS O O -4.738 -7.507 16.462 1.00 . A A . 3 HIS O 1 1
11 16045 1 1 4 HIS C C -2.111 -8.263 18.405 1.00 . A A . 4 HIS C 1 1
11 16046 1 1 4 HIS CA C -3.554 -8.135 18.937 1.00 . A A . 4 HIS CA 1 1
11 16047 1 1 4 HIS CB C -3.678 -8.436 20.459 1.00 . A A . 4 HIS CB 1 1
11 16048 1 1 4 HIS CD2 C -3.949 -11.020 20.818 1.00 . A A . 4 HIS CD2 1 1
11 16049 1 1 4 HIS CE1 C -2.128 -11.376 21.974 1.00 . A A . 4 HIS CE1 1 1
11 16050 1 1 4 HIS CG C -3.304 -9.832 20.927 1.00 . A A . 4 HIS CG 1 1
11 16051 1 1 4 HIS H H -4.721 -9.858 18.508 1.00 . A A . 4 HIS H 1 1
11 16052 1 1 4 HIS HA H -3.883 -7.107 18.772 1.00 . A A . 4 HIS HA 1 1
11 16053 1 1 4 HIS HB2 H -3.051 -7.737 20.998 1.00 . A A . 4 HIS HB2 1 1
11 16054 1 1 4 HIS HB3 H -4.708 -8.262 20.756 1.00 . A A . 4 HIS HB3 1 1
11 16055 1 1 4 HIS HD1 H -1.472 -9.444 21.906 1.00 . A A . 4 HIS HD1 1 1
11 16056 1 1 4 HIS HD2 H -4.892 -11.190 20.321 1.00 . A A . 4 HIS HD2 1 1
11 16057 1 1 4 HIS HE1 H -1.358 -11.864 22.554 1.00 . A A . 4 HIS HE1 1 1
11 16058 1 1 4 HIS HE2 H -3.332 -12.931 21.422 1.00 . A A . 4 HIS HE2 1 1
11 16059 1 1 4 HIS N N -4.423 -9.000 18.135 1.00 . A A . 4 HIS N 1 1
11 16060 1 1 4 HIS ND1 N -2.161 -10.098 21.658 1.00 . A A . 4 HIS ND1 1 1
11 16061 1 1 4 HIS NE2 N -3.199 -11.954 21.484 1.00 . A A . 4 HIS NE2 1 1
11 16062 1 1 4 HIS O O -1.309 -9.069 18.893 1.00 . A A . 4 HIS O 1 1
11 16063 1 1 5 HIS C C 0.538 -6.917 17.620 1.00 . A A . 5 HIS C 1 1
11 16064 1 1 5 HIS CA C -0.520 -7.498 16.674 1.00 . A A . 5 HIS CA 1 1
11 16065 1 1 5 HIS CB C -0.590 -6.714 15.337 1.00 . A A . 5 HIS CB 1 1
11 16066 1 1 5 HIS CD2 C -0.961 -8.491 13.470 1.00 . A A . 5 HIS CD2 1 1
11 16067 1 1 5 HIS CE1 C -2.999 -7.950 12.892 1.00 . A A . 5 HIS CE1 1 1
11 16068 1 1 5 HIS CG C -1.336 -7.443 14.243 1.00 . A A . 5 HIS CG 1 1
11 16069 1 1 5 HIS H H -2.544 -6.950 16.954 1.00 . A A . 5 HIS H 1 1
11 16070 1 1 5 HIS HA H -0.253 -8.533 16.458 1.00 . A A . 5 HIS HA 1 1
11 16071 1 1 5 HIS HB2 H -1.088 -5.768 15.508 1.00 . A A . 5 HIS HB2 1 1
11 16072 1 1 5 HIS HB3 H 0.415 -6.518 14.976 1.00 . A A . 5 HIS HB3 1 1
11 16073 1 1 5 HIS HD1 H -3.173 -6.402 14.214 1.00 . A A . 5 HIS HD1 1 1
11 16074 1 1 5 HIS HD2 H -0.001 -8.991 13.492 1.00 . A A . 5 HIS HD2 1 1
11 16075 1 1 5 HIS HE1 H -3.958 -7.938 12.389 1.00 . A A . 5 HIS HE1 1 1
11 16076 1 1 5 HIS HE2 H -2.121 -9.640 12.165 1.00 . A A . 5 HIS HE2 1 1
11 16077 1 1 5 HIS N N -1.833 -7.511 17.328 1.00 . A A . 5 HIS N 1 1
11 16078 1 1 5 HIS ND1 N -2.621 -7.127 13.849 1.00 . A A . 5 HIS ND1 1 1
11 16079 1 1 5 HIS NE2 N -2.013 -8.788 12.641 1.00 . A A . 5 HIS NE2 1 1
11 16080 1 1 5 HIS O O 1.443 -7.630 18.053 1.00 . A A . 5 HIS O 1 1
11 16081 1 1 6 HIS C C 0.393 -3.942 19.718 1.00 . A A . 6 HIS C 1 1
11 16082 1 1 6 HIS CA C 1.240 -4.977 18.980 1.00 . A A . 6 HIS CA 1 1
11 16083 1 1 6 HIS CB C 2.514 -4.318 18.370 1.00 . A A . 6 HIS CB 1 1
11 16084 1 1 6 HIS CD2 C 4.390 -6.124 18.537 1.00 . A A . 6 HIS CD2 1 1
11 16085 1 1 6 HIS CE1 C 4.592 -6.579 16.404 1.00 . A A . 6 HIS CE1 1 1
11 16086 1 1 6 HIS CG C 3.526 -5.320 17.865 1.00 . A A . 6 HIS CG 1 1
11 16087 1 1 6 HIS H H -0.273 -5.087 17.496 1.00 . A A . 6 HIS H 1 1
11 16088 1 1 6 HIS HA H 1.551 -5.741 19.692 1.00 . A A . 6 HIS HA 1 1
11 16089 1 1 6 HIS HB2 H 2.229 -3.681 17.540 1.00 . A A . 6 HIS HB2 1 1
11 16090 1 1 6 HIS HB3 H 3.002 -3.711 19.126 1.00 . A A . 6 HIS HB3 1 1
11 16091 1 1 6 HIS HD1 H 3.202 -5.211 15.785 1.00 . A A . 6 HIS HD1 1 1
11 16092 1 1 6 HIS HD2 H 4.535 -6.159 19.608 1.00 . A A . 6 HIS HD2 1 1
11 16093 1 1 6 HIS HE1 H 4.914 -7.026 15.472 1.00 . A A . 6 HIS HE1 1 1
11 16094 1 1 6 HIS HE2 H 5.759 -7.533 17.787 1.00 . A A . 6 HIS HE2 1 1
11 16095 1 1 6 HIS N N 0.408 -5.628 17.953 1.00 . A A . 6 HIS N 1 1
11 16096 1 1 6 HIS ND1 N 3.683 -5.632 16.532 1.00 . A A . 6 HIS ND1 1 1
11 16097 1 1 6 HIS NE2 N 5.038 -6.891 17.601 1.00 . A A . 6 HIS NE2 1 1
11 16098 1 1 6 HIS O O -0.093 -2.987 19.104 1.00 . A A . 6 HIS O 1 1
11 16099 1 1 7 HIS C C 0.343 -1.949 22.074 1.00 . A A . 7 HIS C 1 1
11 16100 1 1 7 HIS CA C -0.512 -3.205 21.901 1.00 . A A . 7 HIS CA 1 1
11 16101 1 1 7 HIS CB C -0.824 -3.816 23.282 1.00 . A A . 7 HIS CB 1 1
11 16102 1 1 7 HIS CD2 C -3.090 -4.978 22.780 1.00 . A A . 7 HIS CD2 1 1
11 16103 1 1 7 HIS CE1 C -2.625 -6.948 23.605 1.00 . A A . 7 HIS CE1 1 1
11 16104 1 1 7 HIS CG C -1.819 -4.941 23.243 1.00 . A A . 7 HIS CG 1 1
11 16105 1 1 7 HIS H H 0.481 -5.020 21.413 1.00 . A A . 7 HIS H 1 1
11 16106 1 1 7 HIS HA H -1.447 -2.927 21.416 1.00 . A A . 7 HIS HA 1 1
11 16107 1 1 7 HIS HB2 H 0.092 -4.196 23.717 1.00 . A A . 7 HIS HB2 1 1
11 16108 1 1 7 HIS HB3 H -1.226 -3.047 23.935 1.00 . A A . 7 HIS HB3 1 1
11 16109 1 1 7 HIS HD1 H -0.719 -6.487 24.161 1.00 . A A . 7 HIS HD1 1 1
11 16110 1 1 7 HIS HD2 H -3.629 -4.165 22.308 1.00 . A A . 7 HIS HD2 1 1
11 16111 1 1 7 HIS HE1 H -2.709 -7.982 23.904 1.00 . A A . 7 HIS HE1 1 1
11 16112 1 1 7 HIS HE2 H -4.520 -6.490 23.001 1.00 . A A . 7 HIS HE2 1 1
11 16113 1 1 7 HIS N N 0.173 -4.170 21.026 1.00 . A A . 7 HIS N 1 1
11 16114 1 1 7 HIS ND1 N -1.564 -6.193 23.749 1.00 . A A . 7 HIS ND1 1 1
11 16115 1 1 7 HIS NE2 N -3.571 -6.239 23.021 1.00 . A A . 7 HIS NE2 1 1
11 16116 1 1 7 HIS O O 1.576 -2.025 21.995 1.00 . A A . 7 HIS O 1 1
11 16117 1 1 8 HIS C C 1.241 0.832 21.241 1.00 . A A . 8 HIS C 1 1
11 16118 1 1 8 HIS CA C 0.273 0.544 22.414 1.00 . A A . 8 HIS CA 1 1
11 16119 1 1 8 HIS CB C 0.940 0.791 23.821 1.00 . A A . 8 HIS CB 1 1
11 16120 1 1 8 HIS CD2 C 2.352 -1.072 25.003 1.00 . A A . 8 HIS CD2 1 1
11 16121 1 1 8 HIS CE1 C 4.261 -0.713 23.989 1.00 . A A . 8 HIS CE1 1 1
11 16122 1 1 8 HIS CG C 2.169 -0.033 24.147 1.00 . A A . 8 HIS CG 1 1
11 16123 1 1 8 HIS H H -1.310 -0.870 22.431 1.00 . A A . 8 HIS H 1 1
11 16124 1 1 8 HIS HA H -0.551 1.242 22.310 1.00 . A A . 8 HIS HA 1 1
11 16125 1 1 8 HIS HB2 H 1.225 1.833 23.894 1.00 . A A . 8 HIS HB2 1 1
11 16126 1 1 8 HIS HB3 H 0.204 0.592 24.592 1.00 . A A . 8 HIS HB3 1 1
11 16127 1 1 8 HIS HD1 H 3.580 0.820 22.835 1.00 . A A . 8 HIS HD1 1 1
11 16128 1 1 8 HIS HD2 H 1.611 -1.496 25.668 1.00 . A A . 8 HIS HD2 1 1
11 16129 1 1 8 HIS HE1 H 5.303 -0.777 23.699 1.00 . A A . 8 HIS HE1 1 1
11 16130 1 1 8 HIS HE2 H 4.034 -2.309 25.239 1.00 . A A . 8 HIS HE2 1 1
11 16131 1 1 8 HIS N N -0.337 -0.806 22.312 1.00 . A A . 8 HIS N 1 1
11 16132 1 1 8 HIS ND1 N 3.389 0.155 23.529 1.00 . A A . 8 HIS ND1 1 1
11 16133 1 1 8 HIS NE2 N 3.661 -1.469 24.881 1.00 . A A . 8 HIS NE2 1 1
11 16134 1 1 8 HIS O O 2.185 1.609 21.403 1.00 . A A . 8 HIS O 1 1
11 16135 1 1 9 SER C C 2.174 1.775 18.506 1.00 . A A . 9 SER C 1 1
11 16136 1 1 9 SER CA C 1.802 0.320 18.839 1.00 . A A . 9 SER CA 1 1
11 16137 1 1 9 SER CB C 1.084 -0.339 17.639 1.00 . A A . 9 SER CB 1 1
11 16138 1 1 9 SER H H 0.113 -0.286 19.988 1.00 . A A . 9 SER H 1 1
11 16139 1 1 9 SER HA H 2.708 -0.233 19.050 1.00 . A A . 9 SER HA 1 1
11 16140 1 1 9 SER HB2 H 1.712 -0.282 16.760 1.00 . A A . 9 SER HB2 1 1
11 16141 1 1 9 SER HB3 H 0.891 -1.382 17.865 1.00 . A A . 9 SER HB3 1 1
11 16142 1 1 9 SER HG H -0.400 0.850 18.111 1.00 . A A . 9 SER HG 1 1
11 16143 1 1 9 SER N N 0.942 0.239 20.048 1.00 . A A . 9 SER N 1 1
11 16144 1 1 9 SER O O 1.395 2.692 18.820 1.00 . A A . 9 SER O 1 1
11 16145 1 1 9 SER OG O -0.153 0.302 17.360 1.00 . A A . 9 SER OG 1 1
11 16146 1 1 10 HIS C C 2.944 4.292 17.093 1.00 . A A . 10 HIS C 1 1
11 16147 1 1 10 HIS CA C 3.976 3.280 17.607 1.00 . A A . 10 HIS CA 1 1
11 16148 1 1 10 HIS CB C 5.167 3.173 16.603 1.00 . A A . 10 HIS CB 1 1
11 16149 1 1 10 HIS CD2 C 5.704 5.582 15.701 1.00 . A A . 10 HIS CD2 1 1
11 16150 1 1 10 HIS CE1 C 7.520 5.954 16.858 1.00 . A A . 10 HIS CE1 1 1
11 16151 1 1 10 HIS CG C 5.950 4.467 16.440 1.00 . A A . 10 HIS CG 1 1
11 16152 1 1 10 HIS H H 3.829 1.159 17.537 1.00 . A A . 10 HIS H 1 1
11 16153 1 1 10 HIS HA H 4.362 3.632 18.562 1.00 . A A . 10 HIS HA 1 1
11 16154 1 1 10 HIS HB2 H 5.851 2.413 16.949 1.00 . A A . 10 HIS HB2 1 1
11 16155 1 1 10 HIS HB3 H 4.790 2.885 15.635 1.00 . A A . 10 HIS HB3 1 1
11 16156 1 1 10 HIS HD1 H 7.556 4.124 17.755 1.00 . A A . 10 HIS HD1 1 1
11 16157 1 1 10 HIS HD2 H 4.871 5.731 15.021 1.00 . A A . 10 HIS HD2 1 1
11 16158 1 1 10 HIS HE1 H 8.398 6.433 17.266 1.00 . A A . 10 HIS HE1 1 1
11 16159 1 1 10 HIS HE2 H 6.740 7.406 15.648 1.00 . A A . 10 HIS HE2 1 1
11 16160 1 1 10 HIS N N 3.357 1.955 17.858 1.00 . A A . 10 HIS N 1 1
11 16161 1 1 10 HIS ND1 N 7.102 4.740 17.145 1.00 . A A . 10 HIS ND1 1 1
11 16162 1 1 10 HIS NE2 N 6.691 6.484 15.984 1.00 . A A . 10 HIS NE2 1 1
11 16163 1 1 10 HIS O O 2.159 3.960 16.196 1.00 . A A . 10 HIS O 1 1
11 16164 1 1 11 MET C C 1.824 6.779 15.924 1.00 . A A . 11 MET C 1 1
11 16165 1 1 11 MET CA C 2.039 6.607 17.430 1.00 . A A . 11 MET CA 1 1
11 16166 1 1 11 MET CB C 2.579 7.919 18.079 1.00 . A A . 11 MET CB 1 1
11 16167 1 1 11 MET CE C -0.517 10.764 17.713 1.00 . A A . 11 MET CE 1 1
11 16168 1 1 11 MET CG C 1.796 9.204 17.738 1.00 . A A . 11 MET CG 1 1
11 16169 1 1 11 MET H H 3.632 5.639 18.396 1.00 . A A . 11 MET H 1 1
11 16170 1 1 11 MET HA H 1.093 6.361 17.895 1.00 . A A . 11 MET HA 1 1
11 16171 1 1 11 MET HB2 H 2.563 7.802 19.156 1.00 . A A . 11 MET HB2 1 1
11 16172 1 1 11 MET HB3 H 3.607 8.062 17.772 1.00 . A A . 11 MET HB3 1 1
11 16173 1 1 11 MET HE1 H -1.568 10.866 17.942 1.00 . A A . 11 MET HE1 1 1
11 16174 1 1 11 MET HE2 H -0.369 10.886 16.649 1.00 . A A . 11 MET HE2 1 1
11 16175 1 1 11 MET HE3 H 0.039 11.526 18.242 1.00 . A A . 11 MET HE3 1 1
11 16176 1 1 11 MET HG2 H 2.256 10.036 18.254 1.00 . A A . 11 MET HG2 1 1
11 16177 1 1 11 MET HG3 H 1.857 9.374 16.669 1.00 . A A . 11 MET HG3 1 1
11 16178 1 1 11 MET N N 2.963 5.498 17.709 1.00 . A A . 11 MET N 1 1
11 16179 1 1 11 MET O O 2.745 7.202 15.216 1.00 . A A . 11 MET O 1 1
11 16180 1 1 11 MET SD S 0.051 9.138 18.213 1.00 . A A . 11 MET SD 1 1
11 16181 1 1 12 LYS C C 0.530 7.837 13.495 1.00 . A A . 12 LYS C 1 1
11 16182 1 1 12 LYS CA C 0.166 6.465 14.060 1.00 . A A . 12 LYS CA 1 1
11 16183 1 1 12 LYS CB C -1.375 6.278 14.000 1.00 . A A . 12 LYS CB 1 1
11 16184 1 1 12 LYS CD C -3.518 6.924 12.719 1.00 . A A . 12 LYS CD 1 1
11 16185 1 1 12 LYS CE C -3.781 8.205 13.537 1.00 . A A . 12 LYS CE 1 1
11 16186 1 1 12 LYS CG C -2.016 6.568 12.615 1.00 . A A . 12 LYS CG 1 1
11 16187 1 1 12 LYS H H 0.013 5.937 16.101 1.00 . A A . 12 LYS H 1 1
11 16188 1 1 12 LYS HA H 0.646 5.687 13.477 1.00 . A A . 12 LYS HA 1 1
11 16189 1 1 12 LYS HB2 H -1.618 5.256 14.278 1.00 . A A . 12 LYS HB2 1 1
11 16190 1 1 12 LYS HB3 H -1.823 6.940 14.728 1.00 . A A . 12 LYS HB3 1 1
11 16191 1 1 12 LYS HD2 H -3.917 7.066 11.723 1.00 . A A . 12 LYS HD2 1 1
11 16192 1 1 12 LYS HD3 H -4.041 6.098 13.189 1.00 . A A . 12 LYS HD3 1 1
11 16193 1 1 12 LYS HE2 H -3.347 8.086 14.523 1.00 . A A . 12 LYS HE2 1 1
11 16194 1 1 12 LYS HE3 H -3.317 9.050 13.045 1.00 . A A . 12 LYS HE3 1 1
11 16195 1 1 12 LYS HG2 H -1.490 7.400 12.143 1.00 . A A . 12 LYS HG2 1 1
11 16196 1 1 12 LYS HG3 H -1.903 5.690 11.985 1.00 . A A . 12 LYS HG3 1 1
11 16197 1 1 12 LYS HZ1 H -5.710 7.670 14.150 1.00 . A A . 12 LYS HZ1 1 1
11 16198 1 1 12 LYS HZ2 H -5.682 8.647 12.773 1.00 . A A . 12 LYS HZ2 1 1
11 16199 1 1 12 LYS HZ3 H -5.385 9.326 14.296 1.00 . A A . 12 LYS HZ3 1 1
11 16200 1 1 12 LYS N N 0.626 6.348 15.456 1.00 . A A . 12 LYS N 1 1
11 16201 1 1 12 LYS NZ N -5.239 8.483 13.698 1.00 . A A . 12 LYS NZ 1 1
11 16202 1 1 12 LYS O O 1.256 7.940 12.494 1.00 . A A . 12 LYS O 1 1
11 16203 1 1 13 ARG C C -0.325 10.556 12.492 1.00 . A A . 13 ARG C 1 1
11 16204 1 1 13 ARG CA C 0.257 10.281 13.905 1.00 . A A . 13 ARG CA 1 1
11 16205 1 1 13 ARG CB C 1.779 10.625 14.099 1.00 . A A . 13 ARG CB 1 1
11 16206 1 1 13 ARG CD C 2.054 12.936 12.960 1.00 . A A . 13 ARG CD 1 1
11 16207 1 1 13 ARG CG C 2.167 12.118 14.253 1.00 . A A . 13 ARG CG 1 1
11 16208 1 1 13 ARG CZ C 2.608 15.219 12.121 1.00 . A A . 13 ARG CZ 1 1
11 16209 1 1 13 ARG H H -0.476 8.660 15.027 1.00 . A A . 13 ARG H 1 1
11 16210 1 1 13 ARG HA H -0.322 10.854 14.622 1.00 . A A . 13 ARG HA 1 1
11 16211 1 1 13 ARG HB2 H 2.119 10.118 14.997 1.00 . A A . 13 ARG HB2 1 1
11 16212 1 1 13 ARG HB3 H 2.337 10.218 13.264 1.00 . A A . 13 ARG HB3 1 1
11 16213 1 1 13 ARG HD2 H 2.604 12.424 12.177 1.00 . A A . 13 ARG HD2 1 1
11 16214 1 1 13 ARG HD3 H 1.010 12.999 12.675 1.00 . A A . 13 ARG HD3 1 1
11 16215 1 1 13 ARG HE H 2.964 14.532 13.980 1.00 . A A . 13 ARG HE 1 1
11 16216 1 1 13 ARG HG2 H 1.519 12.564 14.998 1.00 . A A . 13 ARG HG2 1 1
11 16217 1 1 13 ARG HG3 H 3.189 12.172 14.608 1.00 . A A . 13 ARG HG3 1 1
11 16218 1 1 13 ARG HH11 H 1.687 14.038 10.741 1.00 . A A . 13 ARG HH11 1 1
11 16219 1 1 13 ARG HH12 H 2.105 15.625 10.194 1.00 . A A . 13 ARG HH12 1 1
11 16220 1 1 13 ARG HH21 H 3.577 16.615 13.240 1.00 . A A . 13 ARG HH21 1 1
11 16221 1 1 13 ARG HH22 H 3.183 17.108 11.622 1.00 . A A . 13 ARG HH22 1 1
11 16222 1 1 13 ARG N N 0.047 8.873 14.226 1.00 . A A . 13 ARG N 1 1
11 16223 1 1 13 ARG NE N 2.594 14.299 13.101 1.00 . A A . 13 ARG NE 1 1
11 16224 1 1 13 ARG NH1 N 2.093 14.938 10.920 1.00 . A A . 13 ARG NH1 1 1
11 16225 1 1 13 ARG NH2 N 3.172 16.407 12.345 1.00 . A A . 13 ARG NH2 1 1
11 16226 1 1 13 ARG O O -1.517 10.850 12.382 1.00 . A A . 13 ARG O 1 1
11 16227 1 1 14 SER C C 1.324 10.250 9.123 1.00 . A A . 14 SER C 1 1
11 16228 1 1 14 SER CA C 0.096 10.442 10.030 1.00 . A A . 14 SER CA 1 1
11 16229 1 1 14 SER CB C -0.599 11.801 9.707 1.00 . A A . 14 SER CB 1 1
11 16230 1 1 14 SER H H 1.437 10.112 11.629 1.00 . A A . 14 SER H 1 1
11 16231 1 1 14 SER HA H -0.602 9.629 9.847 1.00 . A A . 14 SER HA 1 1
11 16232 1 1 14 SER HB2 H -0.764 11.881 8.641 1.00 . A A . 14 SER HB2 1 1
11 16233 1 1 14 SER HB3 H -1.556 11.844 10.212 1.00 . A A . 14 SER HB3 1 1
11 16234 1 1 14 SER HG H -0.378 13.569 10.530 1.00 . A A . 14 SER HG 1 1
11 16235 1 1 14 SER N N 0.503 10.351 11.442 1.00 . A A . 14 SER N 1 1
11 16236 1 1 14 SER O O 1.496 9.211 8.473 1.00 . A A . 14 SER O 1 1
11 16237 1 1 14 SER OG O 0.193 12.903 10.133 1.00 . A A . 14 SER OG 1 1
11 16238 1 1 15 GLY C C 2.947 12.388 7.068 1.00 . A A . 15 GLY C 1 1
11 16239 1 1 15 GLY CA C 3.295 11.399 8.178 1.00 . A A . 15 GLY CA 1 1
11 16240 1 1 15 GLY H H 2.085 11.962 9.822 1.00 . A A . 15 GLY H 1 1
11 16241 1 1 15 GLY HA2 H 4.171 11.759 8.705 1.00 . A A . 15 GLY HA2 1 1
11 16242 1 1 15 GLY HA3 H 3.519 10.434 7.740 1.00 . A A . 15 GLY HA3 1 1
11 16243 1 1 15 GLY N N 2.199 11.267 9.136 1.00 . A A . 15 GLY N 1 1
11 16244 1 1 15 GLY O O 2.125 13.295 7.268 1.00 . A A . 15 GLY O 1 1
11 16245 1 1 16 ARG C C 2.180 12.473 3.889 1.00 . A A . 16 ARG C 1 1
11 16246 1 1 16 ARG CA C 3.322 13.071 4.719 1.00 . A A . 16 ARG CA 1 1
11 16247 1 1 16 ARG CB C 4.618 13.193 3.868 1.00 . A A . 16 ARG CB 1 1
11 16248 1 1 16 ARG CD C 5.781 14.150 1.792 1.00 . A A . 16 ARG CD 1 1
11 16249 1 1 16 ARG CG C 4.476 14.076 2.611 1.00 . A A . 16 ARG CG 1 1
11 16250 1 1 16 ARG CZ C 7.516 12.399 1.282 1.00 . A A . 16 ARG CZ 1 1
11 16251 1 1 16 ARG H H 4.191 11.469 5.816 1.00 . A A . 16 ARG H 1 1
11 16252 1 1 16 ARG HA H 3.033 14.062 5.064 1.00 . A A . 16 ARG HA 1 1
11 16253 1 1 16 ARG HB2 H 5.400 13.616 4.494 1.00 . A A . 16 ARG HB2 1 1
11 16254 1 1 16 ARG HB3 H 4.931 12.200 3.555 1.00 . A A . 16 ARG HB3 1 1
11 16255 1 1 16 ARG HD2 H 5.608 14.778 0.931 1.00 . A A . 16 ARG HD2 1 1
11 16256 1 1 16 ARG HD3 H 6.554 14.600 2.408 1.00 . A A . 16 ARG HD3 1 1
11 16257 1 1 16 ARG HE H 5.534 12.215 0.992 1.00 . A A . 16 ARG HE 1 1
11 16258 1 1 16 ARG HG2 H 3.690 13.672 1.983 1.00 . A A . 16 ARG HG2 1 1
11 16259 1 1 16 ARG HG3 H 4.195 15.081 2.924 1.00 . A A . 16 ARG HG3 1 1
11 16260 1 1 16 ARG HH11 H 8.330 14.109 2.033 1.00 . A A . 16 ARG HH11 1 1
11 16261 1 1 16 ARG HH12 H 9.462 12.853 1.655 1.00 . A A . 16 ARG HH12 1 1
11 16262 1 1 16 ARG HH21 H 7.037 10.575 0.546 1.00 . A A . 16 ARG HH21 1 1
11 16263 1 1 16 ARG HH22 H 8.728 10.847 0.810 1.00 . A A . 16 ARG HH22 1 1
11 16264 1 1 16 ARG N N 3.568 12.220 5.896 1.00 . A A . 16 ARG N 1 1
11 16265 1 1 16 ARG NE N 6.233 12.822 1.324 1.00 . A A . 16 ARG NE 1 1
11 16266 1 1 16 ARG NH1 N 8.518 13.186 1.688 1.00 . A A . 16 ARG NH1 1 1
11 16267 1 1 16 ARG NH2 N 7.781 11.177 0.845 1.00 . A A . 16 ARG NH2 1 1
11 16268 1 1 16 ARG O O 2.242 11.293 3.539 1.00 . A A . 16 ARG O 1 1
11 16269 1 1 17 GLU C C 0.551 12.722 1.264 1.00 . A A . 17 GLU C 1 1
11 16270 1 1 17 GLU CA C 0.043 12.784 2.712 1.00 . A A . 17 GLU CA 1 1
11 16271 1 1 17 GLU CB C -1.219 13.673 2.796 1.00 . A A . 17 GLU CB 1 1
11 16272 1 1 17 GLU CD C -3.610 14.083 1.960 1.00 . A A . 17 GLU CD 1 1
11 16273 1 1 17 GLU CG C -2.404 13.138 1.966 1.00 . A A . 17 GLU CG 1 1
11 16274 1 1 17 GLU H H 1.123 14.196 3.874 1.00 . A A . 17 GLU H 1 1
11 16275 1 1 17 GLU HA H -0.212 11.772 3.046 1.00 . A A . 17 GLU HA 1 1
11 16276 1 1 17 GLU HB2 H -1.526 13.749 3.834 1.00 . A A . 17 GLU HB2 1 1
11 16277 1 1 17 GLU HB3 H -0.970 14.668 2.437 1.00 . A A . 17 GLU HB3 1 1
11 16278 1 1 17 GLU HG2 H -2.070 13.000 0.941 1.00 . A A . 17 GLU HG2 1 1
11 16279 1 1 17 GLU HG3 H -2.705 12.173 2.367 1.00 . A A . 17 GLU HG3 1 1
11 16280 1 1 17 GLU N N 1.135 13.268 3.568 1.00 . A A . 17 GLU N 1 1
11 16281 1 1 17 GLU O O 1.125 13.691 0.756 1.00 . A A . 17 GLU O 1 1
11 16282 1 1 17 GLU OE1 O -3.562 15.104 1.233 1.00 . A A . 17 GLU OE1 1 1
11 16283 1 1 17 GLU OE2 O -4.586 13.843 2.704 1.00 . A A . 17 GLU OE2 1 1
11 16284 1 1 18 ILE C C -0.269 10.777 -1.611 1.00 . A A . 18 ILE C 1 1
11 16285 1 1 18 ILE CA C 0.864 11.309 -0.732 1.00 . A A . 18 ILE CA 1 1
11 16286 1 1 18 ILE CB C 2.044 10.278 -0.694 1.00 . A A . 18 ILE CB 1 1
11 16287 1 1 18 ILE CD1 C 2.597 7.764 -0.457 1.00 . A A . 18 ILE CD1 1 1
11 16288 1 1 18 ILE CG1 C 1.574 8.861 -0.219 1.00 . A A . 18 ILE CG1 1 1
11 16289 1 1 18 ILE CG2 C 3.196 10.806 0.197 1.00 . A A . 18 ILE CG2 1 1
11 16290 1 1 18 ILE H H -0.165 10.876 1.057 1.00 . A A . 18 ILE H 1 1
11 16291 1 1 18 ILE HA H 1.233 12.238 -1.167 1.00 . A A . 18 ILE HA 1 1
11 16292 1 1 18 ILE HB H 2.432 10.193 -1.702 1.00 . A A . 18 ILE HB 1 1
11 16293 1 1 18 ILE HD11 H 3.507 7.986 0.085 1.00 . A A . 18 ILE HD11 1 1
11 16294 1 1 18 ILE HD12 H 2.818 7.692 -1.515 1.00 . A A . 18 ILE HD12 1 1
11 16295 1 1 18 ILE HD13 H 2.199 6.821 -0.110 1.00 . A A . 18 ILE HD13 1 1
11 16296 1 1 18 ILE HG12 H 1.364 8.887 0.845 1.00 . A A . 18 ILE HG12 1 1
11 16297 1 1 18 ILE HG13 H 0.669 8.583 -0.744 1.00 . A A . 18 ILE HG13 1 1
11 16298 1 1 18 ILE HG21 H 3.555 11.752 -0.193 1.00 . A A . 18 ILE HG21 1 1
11 16299 1 1 18 ILE HG22 H 4.011 10.096 0.206 1.00 . A A . 18 ILE HG22 1 1
11 16300 1 1 18 ILE HG23 H 2.839 10.951 1.210 1.00 . A A . 18 ILE HG23 1 1
11 16301 1 1 18 ILE N N 0.357 11.576 0.618 1.00 . A A . 18 ILE N 1 1
11 16302 1 1 18 ILE O O -1.355 10.476 -1.107 1.00 . A A . 18 ILE O 1 1
11 16303 1 1 19 THR C C -0.747 8.598 -4.004 1.00 . A A . 19 THR C 1 1
11 16304 1 1 19 THR CA C -0.991 10.111 -3.863 1.00 . A A . 19 THR CA 1 1
11 16305 1 1 19 THR CB C -0.868 10.811 -5.253 1.00 . A A . 19 THR CB 1 1
11 16306 1 1 19 THR CG2 C -1.090 12.334 -5.146 1.00 . A A . 19 THR CG2 1 1
11 16307 1 1 19 THR H H 0.864 10.929 -3.265 1.00 . A A . 19 THR H 1 1
11 16308 1 1 19 THR HA H -2.000 10.281 -3.476 1.00 . A A . 19 THR HA 1 1
11 16309 1 1 19 THR HB H -1.625 10.403 -5.917 1.00 . A A . 19 THR HB 1 1
11 16310 1 1 19 THR HG1 H 1.025 10.220 -5.152 1.00 . A A . 19 THR HG1 1 1
11 16311 1 1 19 THR HG21 H -2.068 12.537 -4.723 1.00 . A A . 19 THR HG21 1 1
11 16312 1 1 19 THR HG22 H -1.028 12.783 -6.129 1.00 . A A . 19 THR HG22 1 1
11 16313 1 1 19 THR HG23 H -0.331 12.772 -4.510 1.00 . A A . 19 THR HG23 1 1
11 16314 1 1 19 THR N N -0.020 10.667 -2.920 1.00 . A A . 19 THR N 1 1
11 16315 1 1 19 THR O O 0.379 8.126 -3.768 1.00 . A A . 19 THR O 1 1
11 16316 1 1 19 THR OG1 O 0.429 10.560 -5.833 1.00 . A A . 19 THR OG1 1 1
11 16317 1 1 20 TRP C C -0.640 6.111 -5.699 1.00 . A A . 20 TRP C 1 1
11 16318 1 1 20 TRP CA C -1.724 6.401 -4.637 1.00 . A A . 20 TRP CA 1 1
11 16319 1 1 20 TRP CB C -3.110 5.855 -5.083 1.00 . A A . 20 TRP CB 1 1
11 16320 1 1 20 TRP CD1 C -3.377 3.945 -6.795 1.00 . A A . 20 TRP CD1 1 1
11 16321 1 1 20 TRP CD2 C -2.964 3.227 -4.719 1.00 . A A . 20 TRP CD2 1 1
11 16322 1 1 20 TRP CE2 C -3.097 2.116 -5.567 1.00 . A A . 20 TRP CE2 1 1
11 16323 1 1 20 TRP CE3 C -2.700 3.010 -3.369 1.00 . A A . 20 TRP CE3 1 1
11 16324 1 1 20 TRP CG C -3.142 4.401 -5.529 1.00 . A A . 20 TRP CG 1 1
11 16325 1 1 20 TRP CH2 C -2.726 0.626 -3.780 1.00 . A A . 20 TRP CH2 1 1
11 16326 1 1 20 TRP CZ2 C -2.980 0.809 -5.108 1.00 . A A . 20 TRP CZ2 1 1
11 16327 1 1 20 TRP CZ3 C -2.583 1.713 -2.913 1.00 . A A . 20 TRP CZ3 1 1
11 16328 1 1 20 TRP H H -2.682 8.286 -4.412 1.00 . A A . 20 TRP H 1 1
11 16329 1 1 20 TRP HA H -1.438 5.910 -3.710 1.00 . A A . 20 TRP HA 1 1
11 16330 1 1 20 TRP HB2 H -3.806 5.950 -4.261 1.00 . A A . 20 TRP HB2 1 1
11 16331 1 1 20 TRP HB3 H -3.474 6.460 -5.907 1.00 . A A . 20 TRP HB3 1 1
11 16332 1 1 20 TRP HD1 H -3.558 4.583 -7.647 1.00 . A A . 20 TRP HD1 1 1
11 16333 1 1 20 TRP HE1 H -3.485 2.030 -7.618 1.00 . A A . 20 TRP HE1 1 1
11 16334 1 1 20 TRP HE3 H -2.586 3.839 -2.682 1.00 . A A . 20 TRP HE3 1 1
11 16335 1 1 20 TRP HH2 H -2.629 -0.374 -3.378 1.00 . A A . 20 TRP HH2 1 1
11 16336 1 1 20 TRP HZ2 H -3.090 -0.040 -5.768 1.00 . A A . 20 TRP HZ2 1 1
11 16337 1 1 20 TRP HZ3 H -2.383 1.526 -1.863 1.00 . A A . 20 TRP HZ3 1 1
11 16338 1 1 20 TRP N N -1.810 7.848 -4.357 1.00 . A A . 20 TRP N 1 1
11 16339 1 1 20 TRP NE1 N -3.349 2.583 -6.822 1.00 . A A . 20 TRP NE1 1 1
11 16340 1 1 20 TRP O O 0.193 5.241 -5.493 1.00 . A A . 20 TRP O 1 1
11 16341 1 1 21 LYS C C 1.771 6.747 -7.486 1.00 . A A . 21 LYS C 1 1
11 16342 1 1 21 LYS CA C 0.293 6.729 -7.932 1.00 . A A . 21 LYS CA 1 1
11 16343 1 1 21 LYS CB C 0.051 7.820 -9.015 1.00 . A A . 21 LYS CB 1 1
11 16344 1 1 21 LYS CD C 0.805 8.896 -11.238 1.00 . A A . 21 LYS CD 1 1
11 16345 1 1 21 LYS CE C 1.835 8.891 -12.384 1.00 . A A . 21 LYS CE 1 1
11 16346 1 1 21 LYS CG C 1.031 7.762 -10.213 1.00 . A A . 21 LYS CG 1 1
11 16347 1 1 21 LYS H H -1.301 7.616 -6.846 1.00 . A A . 21 LYS H 1 1
11 16348 1 1 21 LYS HA H 0.082 5.761 -8.375 1.00 . A A . 21 LYS HA 1 1
11 16349 1 1 21 LYS HB2 H -0.961 7.713 -9.397 1.00 . A A . 21 LYS HB2 1 1
11 16350 1 1 21 LYS HB3 H 0.139 8.800 -8.552 1.00 . A A . 21 LYS HB3 1 1
11 16351 1 1 21 LYS HD2 H -0.185 8.793 -11.666 1.00 . A A . 21 LYS HD2 1 1
11 16352 1 1 21 LYS HD3 H 0.868 9.848 -10.721 1.00 . A A . 21 LYS HD3 1 1
11 16353 1 1 21 LYS HE2 H 1.630 9.728 -13.038 1.00 . A A . 21 LYS HE2 1 1
11 16354 1 1 21 LYS HE3 H 2.830 9.004 -11.969 1.00 . A A . 21 LYS HE3 1 1
11 16355 1 1 21 LYS HG2 H 2.046 7.835 -9.833 1.00 . A A . 21 LYS HG2 1 1
11 16356 1 1 21 LYS HG3 H 0.912 6.804 -10.712 1.00 . A A . 21 LYS HG3 1 1
11 16357 1 1 21 LYS HZ1 H 2.071 6.825 -12.613 1.00 . A A . 21 LYS HZ1 1 1
11 16358 1 1 21 LYS HZ2 H 2.441 7.712 -14.003 1.00 . A A . 21 LYS HZ2 1 1
11 16359 1 1 21 LYS HZ3 H 0.827 7.475 -13.554 1.00 . A A . 21 LYS HZ3 1 1
11 16360 1 1 21 LYS N N -0.642 6.897 -6.798 1.00 . A A . 21 LYS N 1 1
11 16361 1 1 21 LYS NZ N 1.790 7.640 -13.194 1.00 . A A . 21 LYS NZ 1 1
11 16362 1 1 21 LYS O O 2.545 5.833 -7.837 1.00 . A A . 21 LYS O 1 1
11 16363 1 1 22 ASP C C 3.934 6.866 -5.249 1.00 . A A . 22 ASP C 1 1
11 16364 1 1 22 ASP CA C 3.567 7.942 -6.273 1.00 . A A . 22 ASP CA 1 1
11 16365 1 1 22 ASP CB C 3.872 9.390 -5.769 1.00 . A A . 22 ASP CB 1 1
11 16366 1 1 22 ASP CG C 3.711 9.628 -4.264 1.00 . A A . 22 ASP CG 1 1
11 16367 1 1 22 ASP H H 1.494 8.428 -6.394 1.00 . A A . 22 ASP H 1 1
11 16368 1 1 22 ASP HA H 4.179 7.766 -7.157 1.00 . A A . 22 ASP HA 1 1
11 16369 1 1 22 ASP HB2 H 4.887 9.653 -6.036 1.00 . A A . 22 ASP HB2 1 1
11 16370 1 1 22 ASP HB3 H 3.204 10.080 -6.286 1.00 . A A . 22 ASP HB3 1 1
11 16371 1 1 22 ASP N N 2.160 7.778 -6.702 1.00 . A A . 22 ASP N 1 1
11 16372 1 1 22 ASP O O 5.066 6.389 -5.243 1.00 . A A . 22 ASP O 1 1
11 16373 1 1 22 ASP OD1 O 4.641 9.323 -3.491 1.00 . A A . 22 ASP OD1 1 1
11 16374 1 1 22 ASP OD2 O 2.666 10.152 -3.856 1.00 . A A . 22 ASP OD2 1 1
11 16375 1 1 23 PHE C C 3.542 4.072 -4.253 1.00 . A A . 23 PHE C 1 1
11 16376 1 1 23 PHE CA C 3.112 5.332 -3.487 1.00 . A A . 23 PHE CA 1 1
11 16377 1 1 23 PHE CB C 1.791 5.047 -2.709 1.00 . A A . 23 PHE CB 1 1
11 16378 1 1 23 PHE CD1 C 2.647 3.479 -0.882 1.00 . A A . 23 PHE CD1 1 1
11 16379 1 1 23 PHE CD2 C 0.998 2.629 -2.400 1.00 . A A . 23 PHE CD2 1 1
11 16380 1 1 23 PHE CE1 C 2.700 2.253 -0.258 1.00 . A A . 23 PHE CE1 1 1
11 16381 1 1 23 PHE CE2 C 1.045 1.405 -1.764 1.00 . A A . 23 PHE CE2 1 1
11 16382 1 1 23 PHE CG C 1.796 3.695 -1.967 1.00 . A A . 23 PHE CG 1 1
11 16383 1 1 23 PHE CZ C 1.901 1.218 -0.701 1.00 . A A . 23 PHE CZ 1 1
11 16384 1 1 23 PHE H H 2.107 6.954 -4.420 1.00 . A A . 23 PHE H 1 1
11 16385 1 1 23 PHE HA H 3.888 5.589 -2.771 1.00 . A A . 23 PHE HA 1 1
11 16386 1 1 23 PHE HB2 H 1.630 5.833 -1.978 1.00 . A A . 23 PHE HB2 1 1
11 16387 1 1 23 PHE HB3 H 0.960 5.053 -3.406 1.00 . A A . 23 PHE HB3 1 1
11 16388 1 1 23 PHE HD1 H 3.274 4.294 -0.527 1.00 . A A . 23 PHE HD1 1 1
11 16389 1 1 23 PHE HD2 H 0.326 2.779 -3.237 1.00 . A A . 23 PHE HD2 1 1
11 16390 1 1 23 PHE HE1 H 3.365 2.103 0.580 1.00 . A A . 23 PHE HE1 1 1
11 16391 1 1 23 PHE HE2 H 0.421 0.592 -2.110 1.00 . A A . 23 PHE HE2 1 1
11 16392 1 1 23 PHE HZ H 1.947 0.254 -0.209 1.00 . A A . 23 PHE HZ 1 1
11 16393 1 1 23 PHE N N 2.956 6.468 -4.410 1.00 . A A . 23 PHE N 1 1
11 16394 1 1 23 PHE O O 4.438 3.348 -3.815 1.00 . A A . 23 PHE O 1 1
11 16395 1 1 24 VAL C C 4.599 2.639 -6.690 1.00 . A A . 24 VAL C 1 1
11 16396 1 1 24 VAL CA C 3.137 2.661 -6.225 1.00 . A A . 24 VAL CA 1 1
11 16397 1 1 24 VAL CB C 2.189 2.634 -7.472 1.00 . A A . 24 VAL CB 1 1
11 16398 1 1 24 VAL CG1 C 2.494 1.443 -8.393 1.00 . A A . 24 VAL CG1 1 1
11 16399 1 1 24 VAL CG2 C 0.713 2.642 -7.041 1.00 . A A . 24 VAL CG2 1 1
11 16400 1 1 24 VAL H H 2.166 4.445 -5.660 1.00 . A A . 24 VAL H 1 1
11 16401 1 1 24 VAL HA H 2.940 1.767 -5.631 1.00 . A A . 24 VAL HA 1 1
11 16402 1 1 24 VAL HB H 2.366 3.545 -8.043 1.00 . A A . 24 VAL HB 1 1
11 16403 1 1 24 VAL HG11 H 3.511 1.509 -8.753 1.00 . A A . 24 VAL HG11 1 1
11 16404 1 1 24 VAL HG12 H 1.818 1.458 -9.240 1.00 . A A . 24 VAL HG12 1 1
11 16405 1 1 24 VAL HG13 H 2.365 0.515 -7.851 1.00 . A A . 24 VAL HG13 1 1
11 16406 1 1 24 VAL HG21 H 0.073 2.591 -7.913 1.00 . A A . 24 VAL HG21 1 1
11 16407 1 1 24 VAL HG22 H 0.503 3.549 -6.500 1.00 . A A . 24 VAL HG22 1 1
11 16408 1 1 24 VAL HG23 H 0.516 1.795 -6.397 1.00 . A A . 24 VAL HG23 1 1
11 16409 1 1 24 VAL N N 2.873 3.823 -5.384 1.00 . A A . 24 VAL N 1 1
11 16410 1 1 24 VAL O O 5.361 1.768 -6.283 1.00 . A A . 24 VAL O 1 1
11 16411 1 1 25 ASN C C 7.478 3.819 -7.319 1.00 . A A . 25 ASN C 1 1
11 16412 1 1 25 ASN CA C 6.261 3.588 -8.234 1.00 . A A . 25 ASN CA 1 1
11 16413 1 1 25 ASN CB C 6.253 4.577 -9.432 1.00 . A A . 25 ASN CB 1 1
11 16414 1 1 25 ASN CG C 6.230 6.059 -9.036 1.00 . A A . 25 ASN CG 1 1
11 16415 1 1 25 ASN H H 4.431 4.461 -7.521 1.00 . A A . 25 ASN H 1 1
11 16416 1 1 25 ASN HA H 6.343 2.580 -8.635 1.00 . A A . 25 ASN HA 1 1
11 16417 1 1 25 ASN HB2 H 7.137 4.403 -10.040 1.00 . A A . 25 ASN HB2 1 1
11 16418 1 1 25 ASN HB3 H 5.379 4.372 -10.039 1.00 . A A . 25 ASN HB3 1 1
11 16419 1 1 25 ASN HD21 H 4.249 6.067 -9.058 1.00 . A A . 25 ASN HD21 1 1
11 16420 1 1 25 ASN HD22 H 5.003 7.565 -8.656 1.00 . A A . 25 ASN HD22 1 1
11 16421 1 1 25 ASN N N 4.991 3.646 -7.483 1.00 . A A . 25 ASN N 1 1
11 16422 1 1 25 ASN ND2 N 5.044 6.620 -8.901 1.00 . A A . 25 ASN ND2 1 1
11 16423 1 1 25 ASN O O 8.546 3.231 -7.541 1.00 . A A . 25 ASN O 1 1
11 16424 1 1 25 ASN OD1 O 7.271 6.686 -8.869 1.00 . A A . 25 ASN OD1 1 1
11 16425 1 1 26 ASN C C 8.602 3.901 -4.283 1.00 . A A . 26 ASN C 1 1
11 16426 1 1 26 ASN CA C 8.413 4.995 -5.345 1.00 . A A . 26 ASN CA 1 1
11 16427 1 1 26 ASN CB C 8.119 6.344 -4.623 1.00 . A A . 26 ASN CB 1 1
11 16428 1 1 26 ASN CG C 8.052 7.553 -5.563 1.00 . A A . 26 ASN CG 1 1
11 16429 1 1 26 ASN H H 6.455 5.097 -6.119 1.00 . A A . 26 ASN H 1 1
11 16430 1 1 26 ASN HA H 9.329 5.096 -5.912 1.00 . A A . 26 ASN HA 1 1
11 16431 1 1 26 ASN HB2 H 7.165 6.264 -4.109 1.00 . A A . 26 ASN HB2 1 1
11 16432 1 1 26 ASN HB3 H 8.890 6.536 -3.884 1.00 . A A . 26 ASN HB3 1 1
11 16433 1 1 26 ASN HD21 H 6.598 8.378 -4.473 1.00 . A A . 26 ASN HD21 1 1
11 16434 1 1 26 ASN HD22 H 7.099 9.270 -5.866 1.00 . A A . 26 ASN HD22 1 1
11 16435 1 1 26 ASN N N 7.320 4.662 -6.280 1.00 . A A . 26 ASN N 1 1
11 16436 1 1 26 ASN ND2 N 7.164 8.496 -5.270 1.00 . A A . 26 ASN ND2 1 1
11 16437 1 1 26 ASN O O 9.728 3.552 -3.938 1.00 . A A . 26 ASN O 1 1
11 16438 1 1 26 ASN OD1 O 8.780 7.634 -6.547 1.00 . A A . 26 ASN OD1 1 1
11 16439 1 1 27 TYR C C 7.176 1.105 -2.715 1.00 . A A . 27 TYR C 1 1
11 16440 1 1 27 TYR CA C 7.517 2.587 -2.500 1.00 . A A . 27 TYR CA 1 1
11 16441 1 1 27 TYR CB C 6.557 3.228 -1.463 1.00 . A A . 27 TYR CB 1 1
11 16442 1 1 27 TYR CD1 C 8.269 4.995 -0.774 1.00 . A A . 27 TYR CD1 1 1
11 16443 1 1 27 TYR CD2 C 5.963 5.620 -0.794 1.00 . A A . 27 TYR CD2 1 1
11 16444 1 1 27 TYR CE1 C 8.610 6.252 -0.330 1.00 . A A . 27 TYR CE1 1 1
11 16445 1 1 27 TYR CE2 C 6.309 6.884 -0.357 1.00 . A A . 27 TYR CE2 1 1
11 16446 1 1 27 TYR CG C 6.935 4.646 -1.017 1.00 . A A . 27 TYR CG 1 1
11 16447 1 1 27 TYR CZ C 7.634 7.192 -0.125 1.00 . A A . 27 TYR CZ 1 1
11 16448 1 1 27 TYR H H 6.639 3.454 -4.236 1.00 . A A . 27 TYR H 1 1
11 16449 1 1 27 TYR HA H 8.527 2.638 -2.091 1.00 . A A . 27 TYR HA 1 1
11 16450 1 1 27 TYR HB2 H 5.559 3.262 -1.883 1.00 . A A . 27 TYR HB2 1 1
11 16451 1 1 27 TYR HB3 H 6.533 2.610 -0.573 1.00 . A A . 27 TYR HB3 1 1
11 16452 1 1 27 TYR HD1 H 9.047 4.263 -0.939 1.00 . A A . 27 TYR HD1 1 1
11 16453 1 1 27 TYR HD2 H 4.924 5.380 -0.979 1.00 . A A . 27 TYR HD2 1 1
11 16454 1 1 27 TYR HE1 H 9.651 6.494 -0.150 1.00 . A A . 27 TYR HE1 1 1
11 16455 1 1 27 TYR HE2 H 5.536 7.628 -0.194 1.00 . A A . 27 TYR HE2 1 1
11 16456 1 1 27 TYR HH H 7.402 8.684 1.067 1.00 . A A . 27 TYR HH 1 1
11 16457 1 1 27 TYR N N 7.490 3.362 -3.755 1.00 . A A . 27 TYR N 1 1
11 16458 1 1 27 TYR O O 8.029 0.235 -2.488 1.00 . A A . 27 TYR O 1 1
11 16459 1 1 27 TYR OH O 7.983 8.440 0.342 1.00 . A A . 27 TYR OH 1 1
11 16460 1 1 28 LEU C C 6.206 -1.354 -4.307 1.00 . A A . 28 LEU C 1 1
11 16461 1 1 28 LEU CA C 5.392 -0.533 -3.276 1.00 . A A . 28 LEU CA 1 1
11 16462 1 1 28 LEU CB C 3.898 -0.473 -3.683 1.00 . A A . 28 LEU CB 1 1
11 16463 1 1 28 LEU CD1 C 3.048 -2.517 -2.356 1.00 . A A . 28 LEU CD1 1 1
11 16464 1 1 28 LEU CD2 C 1.750 -1.672 -4.369 1.00 . A A . 28 LEU CD2 1 1
11 16465 1 1 28 LEU CG C 3.144 -1.845 -3.745 1.00 . A A . 28 LEU CG 1 1
11 16466 1 1 28 LEU H H 5.330 1.595 -3.318 1.00 . A A . 28 LEU H 1 1
11 16467 1 1 28 LEU HA H 5.474 -1.013 -2.306 1.00 . A A . 28 LEU HA 1 1
11 16468 1 1 28 LEU HB2 H 3.378 0.166 -2.976 1.00 . A A . 28 LEU HB2 1 1
11 16469 1 1 28 LEU HB3 H 3.838 -0.008 -4.660 1.00 . A A . 28 LEU HB3 1 1
11 16470 1 1 28 LEU HD11 H 2.505 -1.875 -1.671 1.00 . A A . 28 LEU HD11 1 1
11 16471 1 1 28 LEU HD12 H 4.039 -2.697 -1.965 1.00 . A A . 28 LEU HD12 1 1
11 16472 1 1 28 LEU HD13 H 2.528 -3.464 -2.445 1.00 . A A . 28 LEU HD13 1 1
11 16473 1 1 28 LEU HD21 H 1.844 -1.254 -5.364 1.00 . A A . 28 LEU HD21 1 1
11 16474 1 1 28 LEU HD22 H 1.153 -1.003 -3.760 1.00 . A A . 28 LEU HD22 1 1
11 16475 1 1 28 LEU HD23 H 1.255 -2.630 -4.437 1.00 . A A . 28 LEU HD23 1 1
11 16476 1 1 28 LEU HG H 3.704 -2.517 -4.388 1.00 . A A . 28 LEU HG 1 1
11 16477 1 1 28 LEU N N 5.924 0.838 -3.133 1.00 . A A . 28 LEU N 1 1
11 16478 1 1 28 LEU O O 6.587 -2.501 -4.045 1.00 . A A . 28 LEU O 1 1
11 16479 1 1 29 SER C C 8.748 -1.465 -6.232 1.00 . A A . 29 SER C 1 1
11 16480 1 1 29 SER CA C 7.249 -1.329 -6.568 1.00 . A A . 29 SER CA 1 1
11 16481 1 1 29 SER CB C 7.032 -0.480 -7.844 1.00 . A A . 29 SER CB 1 1
11 16482 1 1 29 SER H H 6.157 0.176 -5.596 1.00 . A A . 29 SER H 1 1
11 16483 1 1 29 SER HA H 6.849 -2.324 -6.743 1.00 . A A . 29 SER HA 1 1
11 16484 1 1 29 SER HB2 H 5.970 -0.372 -8.021 1.00 . A A . 29 SER HB2 1 1
11 16485 1 1 29 SER HB3 H 7.469 0.502 -7.708 1.00 . A A . 29 SER HB3 1 1
11 16486 1 1 29 SER HG H 7.211 -1.947 -9.126 1.00 . A A . 29 SER HG 1 1
11 16487 1 1 29 SER N N 6.491 -0.726 -5.459 1.00 . A A . 29 SER N 1 1
11 16488 1 1 29 SER O O 9.473 -2.178 -6.922 1.00 . A A . 29 SER O 1 1
11 16489 1 1 29 SER OG O 7.609 -1.080 -8.992 1.00 . A A . 29 SER OG 1 1
11 16490 1 1 30 LYS C C 10.645 -1.825 -3.413 1.00 . A A . 30 LYS C 1 1
11 16491 1 1 30 LYS CA C 10.599 -0.926 -4.664 1.00 . A A . 30 LYS CA 1 1
11 16492 1 1 30 LYS CB C 11.229 0.456 -4.352 1.00 . A A . 30 LYS CB 1 1
11 16493 1 1 30 LYS CD C 12.277 0.708 -6.683 1.00 . A A . 30 LYS CD 1 1
11 16494 1 1 30 LYS CE C 12.578 1.664 -7.843 1.00 . A A . 30 LYS CE 1 1
11 16495 1 1 30 LYS CG C 11.436 1.372 -5.572 1.00 . A A . 30 LYS CG 1 1
11 16496 1 1 30 LYS H H 8.614 -0.173 -4.684 1.00 . A A . 30 LYS H 1 1
11 16497 1 1 30 LYS HA H 11.191 -1.408 -5.435 1.00 . A A . 30 LYS HA 1 1
11 16498 1 1 30 LYS HB2 H 10.589 0.975 -3.643 1.00 . A A . 30 LYS HB2 1 1
11 16499 1 1 30 LYS HB3 H 12.195 0.299 -3.882 1.00 . A A . 30 LYS HB3 1 1
11 16500 1 1 30 LYS HD2 H 13.217 0.368 -6.259 1.00 . A A . 30 LYS HD2 1 1
11 16501 1 1 30 LYS HD3 H 11.736 -0.150 -7.069 1.00 . A A . 30 LYS HD3 1 1
11 16502 1 1 30 LYS HE2 H 13.237 2.446 -7.495 1.00 . A A . 30 LYS HE2 1 1
11 16503 1 1 30 LYS HE3 H 13.071 1.113 -8.636 1.00 . A A . 30 LYS HE3 1 1
11 16504 1 1 30 LYS HG2 H 10.467 1.637 -5.980 1.00 . A A . 30 LYS HG2 1 1
11 16505 1 1 30 LYS HG3 H 11.940 2.277 -5.247 1.00 . A A . 30 LYS HG3 1 1
11 16506 1 1 30 LYS HZ1 H 10.667 1.556 -8.668 1.00 . A A . 30 LYS HZ1 1 1
11 16507 1 1 30 LYS HZ2 H 11.583 2.870 -9.217 1.00 . A A . 30 LYS HZ2 1 1
11 16508 1 1 30 LYS HZ3 H 10.912 2.897 -7.668 1.00 . A A . 30 LYS HZ3 1 1
11 16509 1 1 30 LYS N N 9.214 -0.781 -5.166 1.00 . A A . 30 LYS N 1 1
11 16510 1 1 30 LYS NZ N 11.349 2.288 -8.387 1.00 . A A . 30 LYS NZ 1 1
11 16511 1 1 30 LYS O O 11.736 -2.098 -2.897 1.00 . A A . 30 LYS O 1 1
11 16512 1 1 31 GLY C C 9.905 -2.538 -0.472 1.00 . A A . 31 GLY C 1 1
11 16513 1 1 31 GLY CA C 9.316 -3.127 -1.759 1.00 . A A . 31 GLY CA 1 1
11 16514 1 1 31 GLY H H 8.663 -2.094 -3.489 1.00 . A A . 31 GLY H 1 1
11 16515 1 1 31 GLY HA2 H 8.261 -3.300 -1.595 1.00 . A A . 31 GLY HA2 1 1
11 16516 1 1 31 GLY HA3 H 9.788 -4.083 -1.956 1.00 . A A . 31 GLY HA3 1 1
11 16517 1 1 31 GLY N N 9.459 -2.284 -2.959 1.00 . A A . 31 GLY N 1 1
11 16518 1 1 31 GLY O O 10.168 -3.274 0.481 1.00 . A A . 31 GLY O 1 1
11 16519 1 1 32 VAL C C 9.696 -0.359 1.907 1.00 . A A . 32 VAL C 1 1
11 16520 1 1 32 VAL CA C 10.680 -0.486 0.728 1.00 . A A . 32 VAL CA 1 1
11 16521 1 1 32 VAL CB C 11.192 0.935 0.320 1.00 . A A . 32 VAL CB 1 1
11 16522 1 1 32 VAL CG1 C 12.189 0.849 -0.851 1.00 . A A . 32 VAL CG1 1 1
11 16523 1 1 32 VAL CG2 C 10.022 1.880 -0.006 1.00 . A A . 32 VAL CG2 1 1
11 16524 1 1 32 VAL H H 9.730 -0.662 -1.180 1.00 . A A . 32 VAL H 1 1
11 16525 1 1 32 VAL HA H 11.537 -1.070 1.063 1.00 . A A . 32 VAL HA 1 1
11 16526 1 1 32 VAL HB H 11.730 1.354 1.170 1.00 . A A . 32 VAL HB 1 1
11 16527 1 1 32 VAL HG11 H 11.705 0.396 -1.710 1.00 . A A . 32 VAL HG11 1 1
11 16528 1 1 32 VAL HG12 H 13.037 0.242 -0.565 1.00 . A A . 32 VAL HG12 1 1
11 16529 1 1 32 VAL HG13 H 12.533 1.839 -1.117 1.00 . A A . 32 VAL HG13 1 1
11 16530 1 1 32 VAL HG21 H 9.387 1.991 0.863 1.00 . A A . 32 VAL HG21 1 1
11 16531 1 1 32 VAL HG22 H 9.439 1.475 -0.825 1.00 . A A . 32 VAL HG22 1 1
11 16532 1 1 32 VAL HG23 H 10.402 2.852 -0.291 1.00 . A A . 32 VAL HG23 1 1
11 16533 1 1 32 VAL N N 10.059 -1.195 -0.427 1.00 . A A . 32 VAL N 1 1
11 16534 1 1 32 VAL O O 10.050 0.135 2.985 1.00 . A A . 32 VAL O 1 1
11 16535 1 1 33 VAL C C 7.320 -2.052 3.419 1.00 . A A . 33 VAL C 1 1
11 16536 1 1 33 VAL CA C 7.362 -0.752 2.621 1.00 . A A . 33 VAL CA 1 1
11 16537 1 1 33 VAL CB C 5.995 -0.546 1.878 1.00 . A A . 33 VAL CB 1 1
11 16538 1 1 33 VAL CG1 C 4.819 -0.440 2.863 1.00 . A A . 33 VAL CG1 1 1
11 16539 1 1 33 VAL CG2 C 6.050 0.682 0.960 1.00 . A A . 33 VAL CG2 1 1
11 16540 1 1 33 VAL H H 8.317 -1.303 0.833 1.00 . A A . 33 VAL H 1 1
11 16541 1 1 33 VAL HA H 7.533 0.096 3.293 1.00 . A A . 33 VAL HA 1 1
11 16542 1 1 33 VAL HB H 5.818 -1.420 1.247 1.00 . A A . 33 VAL HB 1 1
11 16543 1 1 33 VAL HG11 H 4.756 -1.341 3.456 1.00 . A A . 33 VAL HG11 1 1
11 16544 1 1 33 VAL HG12 H 3.895 -0.314 2.315 1.00 . A A . 33 VAL HG12 1 1
11 16545 1 1 33 VAL HG13 H 4.961 0.411 3.520 1.00 . A A . 33 VAL HG13 1 1
11 16546 1 1 33 VAL HG21 H 6.232 1.574 1.549 1.00 . A A . 33 VAL HG21 1 1
11 16547 1 1 33 VAL HG22 H 5.114 0.788 0.428 1.00 . A A . 33 VAL HG22 1 1
11 16548 1 1 33 VAL HG23 H 6.852 0.562 0.243 1.00 . A A . 33 VAL HG23 1 1
11 16549 1 1 33 VAL N N 8.464 -0.825 1.670 1.00 . A A . 33 VAL N 1 1
11 16550 1 1 33 VAL O O 7.312 -3.135 2.829 1.00 . A A . 33 VAL O 1 1
11 16551 1 1 34 ASP C C 5.804 -3.640 5.746 1.00 . A A . 34 ASP C 1 1
11 16552 1 1 34 ASP CA C 7.226 -3.075 5.661 1.00 . A A . 34 ASP CA 1 1
11 16553 1 1 34 ASP CB C 7.713 -2.634 7.061 1.00 . A A . 34 ASP CB 1 1
11 16554 1 1 34 ASP CG C 7.647 -3.745 8.116 1.00 . A A . 34 ASP CG 1 1
11 16555 1 1 34 ASP H H 7.179 -1.046 5.133 1.00 . A A . 34 ASP H 1 1
11 16556 1 1 34 ASP HA H 7.897 -3.843 5.272 1.00 . A A . 34 ASP HA 1 1
11 16557 1 1 34 ASP HB2 H 8.747 -2.305 6.978 1.00 . A A . 34 ASP HB2 1 1
11 16558 1 1 34 ASP HB3 H 7.116 -1.789 7.399 1.00 . A A . 34 ASP HB3 1 1
11 16559 1 1 34 ASP N N 7.262 -1.932 4.746 1.00 . A A . 34 ASP N 1 1
11 16560 1 1 34 ASP O O 5.602 -4.851 5.641 1.00 . A A . 34 ASP O 1 1
11 16561 1 1 34 ASP OD1 O 8.514 -4.640 8.102 1.00 . A A . 34 ASP OD1 1 1
11 16562 1 1 34 ASP OD2 O 6.728 -3.739 8.952 1.00 . A A . 34 ASP OD2 1 1
11 16563 1 1 35 ARG C C 2.499 -1.921 5.747 1.00 . A A . 35 ARG C 1 1
11 16564 1 1 35 ARG CA C 3.405 -3.122 6.066 1.00 . A A . 35 ARG CA 1 1
11 16565 1 1 35 ARG CB C 3.119 -3.698 7.496 1.00 . A A . 35 ARG CB 1 1
11 16566 1 1 35 ARG CD C 2.870 -3.209 10.021 1.00 . A A . 35 ARG CD 1 1
11 16567 1 1 35 ARG CG C 2.812 -2.645 8.586 1.00 . A A . 35 ARG CG 1 1
11 16568 1 1 35 ARG CZ C 4.865 -2.718 11.456 1.00 . A A . 35 ARG CZ 1 1
11 16569 1 1 35 ARG H H 5.063 -1.790 5.939 1.00 . A A . 35 ARG H 1 1
11 16570 1 1 35 ARG HA H 3.201 -3.899 5.330 1.00 . A A . 35 ARG HA 1 1
11 16571 1 1 35 ARG HB2 H 2.271 -4.374 7.437 1.00 . A A . 35 ARG HB2 1 1
11 16572 1 1 35 ARG HB3 H 3.984 -4.269 7.813 1.00 . A A . 35 ARG HB3 1 1
11 16573 1 1 35 ARG HD2 H 2.365 -2.520 10.689 1.00 . A A . 35 ARG HD2 1 1
11 16574 1 1 35 ARG HD3 H 2.355 -4.166 10.051 1.00 . A A . 35 ARG HD3 1 1
11 16575 1 1 35 ARG HE H 4.788 -4.083 9.983 1.00 . A A . 35 ARG HE 1 1
11 16576 1 1 35 ARG HG2 H 3.528 -1.838 8.506 1.00 . A A . 35 ARG HG2 1 1
11 16577 1 1 35 ARG HG3 H 1.817 -2.247 8.407 1.00 . A A . 35 ARG HG3 1 1
11 16578 1 1 35 ARG HH11 H 3.246 -1.568 11.912 1.00 . A A . 35 ARG HH11 1 1
11 16579 1 1 35 ARG HH12 H 4.663 -1.275 12.867 1.00 . A A . 35 ARG HH12 1 1
11 16580 1 1 35 ARG HH21 H 6.647 -3.645 11.201 1.00 . A A . 35 ARG HH21 1 1
11 16581 1 1 35 ARG HH22 H 6.602 -2.451 12.462 1.00 . A A . 35 ARG HH22 1 1
11 16582 1 1 35 ARG N N 4.824 -2.738 5.927 1.00 . A A . 35 ARG N 1 1
11 16583 1 1 35 ARG NE N 4.261 -3.403 10.467 1.00 . A A . 35 ARG NE 1 1
11 16584 1 1 35 ARG NH1 N 4.206 -1.783 12.138 1.00 . A A . 35 ARG NH1 1 1
11 16585 1 1 35 ARG NH2 N 6.138 -2.960 11.732 1.00 . A A . 35 ARG NH2 1 1
11 16586 1 1 35 ARG O O 2.927 -0.758 5.824 1.00 . A A . 35 ARG O 1 1
11 16587 1 1 36 LEU C C -0.895 -1.266 6.091 1.00 . A A . 36 LEU C 1 1
11 16588 1 1 36 LEU CA C 0.224 -1.210 5.050 1.00 . A A . 36 LEU CA 1 1
11 16589 1 1 36 LEU CB C -0.320 -1.471 3.612 1.00 . A A . 36 LEU CB 1 1
11 16590 1 1 36 LEU CD1 C 0.111 -1.576 1.082 1.00 . A A . 36 LEU CD1 1 1
11 16591 1 1 36 LEU CD2 C 1.246 0.212 2.519 1.00 . A A . 36 LEU CD2 1 1
11 16592 1 1 36 LEU CG C 0.708 -1.235 2.469 1.00 . A A . 36 LEU CG 1 1
11 16593 1 1 36 LEU H H 0.969 -3.156 5.369 1.00 . A A . 36 LEU H 1 1
11 16594 1 1 36 LEU HA H 0.681 -0.222 5.080 1.00 . A A . 36 LEU HA 1 1
11 16595 1 1 36 LEU HB2 H -0.665 -2.500 3.557 1.00 . A A . 36 LEU HB2 1 1
11 16596 1 1 36 LEU HB3 H -1.174 -0.822 3.440 1.00 . A A . 36 LEU HB3 1 1
11 16597 1 1 36 LEU HD11 H 0.863 -1.440 0.316 1.00 . A A . 36 LEU HD11 1 1
11 16598 1 1 36 LEU HD12 H -0.732 -0.930 0.871 1.00 . A A . 36 LEU HD12 1 1
11 16599 1 1 36 LEU HD13 H -0.220 -2.606 1.074 1.00 . A A . 36 LEU HD13 1 1
11 16600 1 1 36 LEU HD21 H 0.436 0.917 2.384 1.00 . A A . 36 LEU HD21 1 1
11 16601 1 1 36 LEU HD22 H 1.976 0.352 1.733 1.00 . A A . 36 LEU HD22 1 1
11 16602 1 1 36 LEU HD23 H 1.725 0.391 3.473 1.00 . A A . 36 LEU HD23 1 1
11 16603 1 1 36 LEU HG H 1.553 -1.894 2.621 1.00 . A A . 36 LEU HG 1 1
11 16604 1 1 36 LEU N N 1.241 -2.220 5.386 1.00 . A A . 36 LEU N 1 1
11 16605 1 1 36 LEU O O -1.748 -2.153 6.049 1.00 . A A . 36 LEU O 1 1
11 16606 1 1 37 GLU C C -3.065 0.558 7.737 1.00 . A A . 37 GLU C 1 1
11 16607 1 1 37 GLU CA C -1.830 -0.256 8.139 1.00 . A A . 37 GLU CA 1 1
11 16608 1 1 37 GLU CB C -1.144 0.330 9.406 1.00 . A A . 37 GLU CB 1 1
11 16609 1 1 37 GLU CD C 0.647 -0.044 11.256 1.00 . A A . 37 GLU CD 1 1
11 16610 1 1 37 GLU CG C -0.040 -0.586 9.989 1.00 . A A . 37 GLU CG 1 1
11 16611 1 1 37 GLU H H -0.194 0.399 6.961 1.00 . A A . 37 GLU H 1 1
11 16612 1 1 37 GLU HA H -2.146 -1.278 8.357 1.00 . A A . 37 GLU HA 1 1
11 16613 1 1 37 GLU HB2 H -0.696 1.285 9.151 1.00 . A A . 37 GLU HB2 1 1
11 16614 1 1 37 GLU HB3 H -1.894 0.491 10.173 1.00 . A A . 37 GLU HB3 1 1
11 16615 1 1 37 GLU HG2 H -0.477 -1.550 10.232 1.00 . A A . 37 GLU HG2 1 1
11 16616 1 1 37 GLU HG3 H 0.709 -0.731 9.219 1.00 . A A . 37 GLU HG3 1 1
11 16617 1 1 37 GLU N N -0.875 -0.308 7.026 1.00 . A A . 37 GLU N 1 1
11 16618 1 1 37 GLU O O -2.997 1.774 7.624 1.00 . A A . 37 GLU O 1 1
11 16619 1 1 37 GLU OE1 O -0.047 0.511 12.134 1.00 . A A . 37 GLU OE1 1 1
11 16620 1 1 37 GLU OE2 O 1.885 -0.184 11.392 1.00 . A A . 37 GLU OE2 1 1
11 16621 1 1 38 VAL C C -6.205 0.980 8.347 1.00 . A A . 38 VAL C 1 1
11 16622 1 1 38 VAL CA C -5.445 0.512 7.100 1.00 . A A . 38 VAL CA 1 1
11 16623 1 1 38 VAL CB C -6.327 -0.466 6.246 1.00 . A A . 38 VAL CB 1 1
11 16624 1 1 38 VAL CG1 C -7.567 0.257 5.696 1.00 . A A . 38 VAL CG1 1 1
11 16625 1 1 38 VAL CG2 C -5.506 -1.117 5.111 1.00 . A A . 38 VAL CG2 1 1
11 16626 1 1 38 VAL H H -4.219 -1.077 7.789 1.00 . A A . 38 VAL H 1 1
11 16627 1 1 38 VAL HA H -5.191 1.384 6.483 1.00 . A A . 38 VAL HA 1 1
11 16628 1 1 38 VAL HB H -6.672 -1.267 6.899 1.00 . A A . 38 VAL HB 1 1
11 16629 1 1 38 VAL HG11 H -8.165 -0.435 5.119 1.00 . A A . 38 VAL HG11 1 1
11 16630 1 1 38 VAL HG12 H -7.263 1.080 5.061 1.00 . A A . 38 VAL HG12 1 1
11 16631 1 1 38 VAL HG13 H -8.157 0.640 6.516 1.00 . A A . 38 VAL HG13 1 1
11 16632 1 1 38 VAL HG21 H -6.129 -1.810 4.561 1.00 . A A . 38 VAL HG21 1 1
11 16633 1 1 38 VAL HG22 H -4.665 -1.655 5.532 1.00 . A A . 38 VAL HG22 1 1
11 16634 1 1 38 VAL HG23 H -5.136 -0.357 4.436 1.00 . A A . 38 VAL HG23 1 1
11 16635 1 1 38 VAL N N -4.201 -0.126 7.541 1.00 . A A . 38 VAL N 1 1
11 16636 1 1 38 VAL O O -6.907 0.184 8.981 1.00 . A A . 38 VAL O 1 1
11 16637 1 1 39 VAL C C -7.914 3.374 9.890 1.00 . A A . 39 VAL C 1 1
11 16638 1 1 39 VAL CA C -6.488 2.780 10.013 1.00 . A A . 39 VAL CA 1 1
11 16639 1 1 39 VAL CB C -5.504 3.846 10.622 1.00 . A A . 39 VAL CB 1 1
11 16640 1 1 39 VAL CG1 C -5.920 4.205 12.067 1.00 . A A . 39 VAL CG1 1 1
11 16641 1 1 39 VAL CG2 C -4.030 3.355 10.570 1.00 . A A . 39 VAL CG2 1 1
11 16642 1 1 39 VAL H H -5.541 2.874 8.119 1.00 . A A . 39 VAL H 1 1
11 16643 1 1 39 VAL HA H -6.524 1.938 10.706 1.00 . A A . 39 VAL HA 1 1
11 16644 1 1 39 VAL HB H -5.572 4.756 10.023 1.00 . A A . 39 VAL HB 1 1
11 16645 1 1 39 VAL HG11 H -5.893 3.321 12.693 1.00 . A A . 39 VAL HG11 1 1
11 16646 1 1 39 VAL HG12 H -6.924 4.610 12.067 1.00 . A A . 39 VAL HG12 1 1
11 16647 1 1 39 VAL HG13 H -5.244 4.949 12.465 1.00 . A A . 39 VAL HG13 1 1
11 16648 1 1 39 VAL HG21 H -3.374 4.120 10.965 1.00 . A A . 39 VAL HG21 1 1
11 16649 1 1 39 VAL HG22 H -3.755 3.147 9.544 1.00 . A A . 39 VAL HG22 1 1
11 16650 1 1 39 VAL HG23 H -3.919 2.451 11.157 1.00 . A A . 39 VAL HG23 1 1
11 16651 1 1 39 VAL N N -6.011 2.260 8.727 1.00 . A A . 39 VAL N 1 1
11 16652 1 1 39 VAL O O -8.173 4.221 9.027 1.00 . A A . 39 VAL O 1 1
11 16653 1 1 40 ASN C C -11.004 3.239 9.563 1.00 . A A . 40 ASN C 1 1
11 16654 1 1 40 ASN CA C -10.222 3.311 10.894 1.00 . A A . 40 ASN CA 1 1
11 16655 1 1 40 ASN CB C -10.318 4.718 11.553 1.00 . A A . 40 ASN CB 1 1
11 16656 1 1 40 ASN CG C -9.782 4.767 13.000 1.00 . A A . 40 ASN CG 1 1
11 16657 1 1 40 ASN H H -8.496 2.211 11.410 1.00 . A A . 40 ASN H 1 1
11 16658 1 1 40 ASN HA H -10.685 2.599 11.560 1.00 . A A . 40 ASN HA 1 1
11 16659 1 1 40 ASN HB2 H -9.759 5.434 10.948 1.00 . A A . 40 ASN HB2 1 1
11 16660 1 1 40 ASN HB3 H -11.357 5.025 11.574 1.00 . A A . 40 ASN HB3 1 1
11 16661 1 1 40 ASN HD21 H -10.461 2.940 13.406 1.00 . A A . 40 ASN HD21 1 1
11 16662 1 1 40 ASN HD22 H -9.599 3.717 14.680 1.00 . A A . 40 ASN HD22 1 1
11 16663 1 1 40 ASN N N -8.812 2.887 10.776 1.00 . A A . 40 ASN N 1 1
11 16664 1 1 40 ASN ND2 N -9.975 3.704 13.775 1.00 . A A . 40 ASN ND2 1 1
11 16665 1 1 40 ASN O O -12.037 3.907 9.407 1.00 . A A . 40 ASN O 1 1
11 16666 1 1 40 ASN OD1 O -9.241 5.772 13.429 1.00 . A A . 40 ASN OD1 1 1
11 16667 1 1 41 LYS C C -11.110 3.437 6.397 1.00 . A A . 41 LYS C 1 1
11 16668 1 1 41 LYS CA C -11.087 2.167 7.298 1.00 . A A . 41 LYS CA 1 1
11 16669 1 1 41 LYS CB C -12.507 1.513 7.394 1.00 . A A . 41 LYS CB 1 1
11 16670 1 1 41 LYS CD C -13.957 -0.507 8.079 1.00 . A A . 41 LYS CD 1 1
11 16671 1 1 41 LYS CE C -13.965 -1.959 8.588 1.00 . A A . 41 LYS CE 1 1
11 16672 1 1 41 LYS CG C -12.528 0.089 8.000 1.00 . A A . 41 LYS CG 1 1
11 16673 1 1 41 LYS H H -9.736 1.842 8.882 1.00 . A A . 41 LYS H 1 1
11 16674 1 1 41 LYS HA H -10.430 1.458 6.811 1.00 . A A . 41 LYS HA 1 1
11 16675 1 1 41 LYS HB2 H -13.141 2.150 8.002 1.00 . A A . 41 LYS HB2 1 1
11 16676 1 1 41 LYS HB3 H -12.936 1.461 6.396 1.00 . A A . 41 LYS HB3 1 1
11 16677 1 1 41 LYS HD2 H -14.555 0.102 8.752 1.00 . A A . 41 LYS HD2 1 1
11 16678 1 1 41 LYS HD3 H -14.408 -0.482 7.091 1.00 . A A . 41 LYS HD3 1 1
11 16679 1 1 41 LYS HE2 H -13.465 -2.004 9.548 1.00 . A A . 41 LYS HE2 1 1
11 16680 1 1 41 LYS HE3 H -14.989 -2.284 8.710 1.00 . A A . 41 LYS HE3 1 1
11 16681 1 1 41 LYS HG2 H -11.910 -0.560 7.387 1.00 . A A . 41 LYS HG2 1 1
11 16682 1 1 41 LYS HG3 H -12.110 0.132 8.999 1.00 . A A . 41 LYS HG3 1 1
11 16683 1 1 41 LYS HZ1 H -12.290 -2.598 7.516 1.00 . A A . 41 LYS HZ1 1 1
11 16684 1 1 41 LYS HZ2 H -13.758 -2.885 6.730 1.00 . A A . 41 LYS HZ2 1 1
11 16685 1 1 41 LYS HZ3 H -13.292 -3.850 8.035 1.00 . A A . 41 LYS HZ3 1 1
11 16686 1 1 41 LYS N N -10.511 2.387 8.639 1.00 . A A . 41 LYS N 1 1
11 16687 1 1 41 LYS NZ N -13.281 -2.886 7.652 1.00 . A A . 41 LYS NZ 1 1
11 16688 1 1 41 LYS O O -11.658 3.388 5.287 1.00 . A A . 41 LYS O 1 1
11 16689 1 1 42 ARG C C -9.321 5.932 5.170 1.00 . A A . 42 ARG C 1 1
11 16690 1 1 42 ARG CA C -10.526 5.831 6.110 1.00 . A A . 42 ARG CA 1 1
11 16691 1 1 42 ARG CB C -10.538 7.032 7.086 1.00 . A A . 42 ARG CB 1 1
11 16692 1 1 42 ARG CD C -11.840 8.416 8.811 1.00 . A A . 42 ARG CD 1 1
11 16693 1 1 42 ARG CG C -11.763 7.093 8.026 1.00 . A A . 42 ARG CG 1 1
11 16694 1 1 42 ARG CZ C -11.253 10.629 7.741 1.00 . A A . 42 ARG CZ 1 1
11 16695 1 1 42 ARG H H -10.004 4.507 7.685 1.00 . A A . 42 ARG H 1 1
11 16696 1 1 42 ARG HA H -11.436 5.861 5.507 1.00 . A A . 42 ARG HA 1 1
11 16697 1 1 42 ARG HB2 H -9.643 6.991 7.702 1.00 . A A . 42 ARG HB2 1 1
11 16698 1 1 42 ARG HB3 H -10.512 7.952 6.509 1.00 . A A . 42 ARG HB3 1 1
11 16699 1 1 42 ARG HD2 H -12.653 8.348 9.520 1.00 . A A . 42 ARG HD2 1 1
11 16700 1 1 42 ARG HD3 H -10.909 8.562 9.353 1.00 . A A . 42 ARG HD3 1 1
11 16701 1 1 42 ARG HE H -12.943 9.580 7.446 1.00 . A A . 42 ARG HE 1 1
11 16702 1 1 42 ARG HG2 H -12.670 6.985 7.436 1.00 . A A . 42 ARG HG2 1 1
11 16703 1 1 42 ARG HG3 H -11.703 6.269 8.730 1.00 . A A . 42 ARG HG3 1 1
11 16704 1 1 42 ARG HH11 H -9.782 9.949 8.962 1.00 . A A . 42 ARG HH11 1 1
11 16705 1 1 42 ARG HH12 H -9.462 11.464 8.195 1.00 . A A . 42 ARG HH12 1 1
11 16706 1 1 42 ARG HH21 H -12.496 11.588 6.455 1.00 . A A . 42 ARG HH21 1 1
11 16707 1 1 42 ARG HH22 H -10.993 12.394 6.779 1.00 . A A . 42 ARG HH22 1 1
11 16708 1 1 42 ARG N N -10.500 4.549 6.847 1.00 . A A . 42 ARG N 1 1
11 16709 1 1 42 ARG NE N -12.087 9.580 7.928 1.00 . A A . 42 ARG NE 1 1
11 16710 1 1 42 ARG NH1 N -10.075 10.685 8.351 1.00 . A A . 42 ARG NH1 1 1
11 16711 1 1 42 ARG NH2 N -11.610 11.616 6.928 1.00 . A A . 42 ARG NH2 1 1
11 16712 1 1 42 ARG O O -9.454 6.361 4.014 1.00 . A A . 42 ARG O 1 1
11 16713 1 1 43 PHE C C -5.905 4.574 5.323 1.00 . A A . 43 PHE C 1 1
11 16714 1 1 43 PHE CA C -6.882 5.695 4.967 1.00 . A A . 43 PHE CA 1 1
11 16715 1 1 43 PHE CB C -6.273 7.093 5.310 1.00 . A A . 43 PHE CB 1 1
11 16716 1 1 43 PHE CD1 C -6.711 7.619 7.758 1.00 . A A . 43 PHE CD1 1 1
11 16717 1 1 43 PHE CD2 C -4.458 7.145 7.110 1.00 . A A . 43 PHE CD2 1 1
11 16718 1 1 43 PHE CE1 C -6.291 7.807 9.055 1.00 . A A . 43 PHE CE1 1 1
11 16719 1 1 43 PHE CE2 C -4.041 7.332 8.413 1.00 . A A . 43 PHE CE2 1 1
11 16720 1 1 43 PHE CG C -5.806 7.285 6.757 1.00 . A A . 43 PHE CG 1 1
11 16721 1 1 43 PHE CZ C -4.958 7.665 9.384 1.00 . A A . 43 PHE CZ 1 1
11 16722 1 1 43 PHE H H -8.164 4.939 6.474 1.00 . A A . 43 PHE H 1 1
11 16723 1 1 43 PHE HA H -7.069 5.646 3.895 1.00 . A A . 43 PHE HA 1 1
11 16724 1 1 43 PHE HB2 H -5.418 7.269 4.660 1.00 . A A . 43 PHE HB2 1 1
11 16725 1 1 43 PHE HB3 H -7.015 7.855 5.095 1.00 . A A . 43 PHE HB3 1 1
11 16726 1 1 43 PHE HD1 H -7.762 7.734 7.512 1.00 . A A . 43 PHE HD1 1 1
11 16727 1 1 43 PHE HD2 H -3.733 6.884 6.346 1.00 . A A . 43 PHE HD2 1 1
11 16728 1 1 43 PHE HE1 H -7.011 8.067 9.819 1.00 . A A . 43 PHE HE1 1 1
11 16729 1 1 43 PHE HE2 H -2.995 7.219 8.666 1.00 . A A . 43 PHE HE2 1 1
11 16730 1 1 43 PHE HZ H -4.637 7.814 10.404 1.00 . A A . 43 PHE HZ 1 1
11 16731 1 1 43 PHE N N -8.160 5.490 5.658 1.00 . A A . 43 PHE N 1 1
11 16732 1 1 43 PHE O O -6.193 3.726 6.181 1.00 . A A . 43 PHE O 1 1
11 16733 1 1 44 VAL C C -2.415 4.440 5.323 1.00 . A A . 44 VAL C 1 1
11 16734 1 1 44 VAL CA C -3.651 3.645 4.904 1.00 . A A . 44 VAL CA 1 1
11 16735 1 1 44 VAL CB C -3.330 2.772 3.635 1.00 . A A . 44 VAL CB 1 1
11 16736 1 1 44 VAL CG1 C -2.166 1.790 3.899 1.00 . A A . 44 VAL CG1 1 1
11 16737 1 1 44 VAL CG2 C -4.590 2.024 3.155 1.00 . A A . 44 VAL CG2 1 1
11 16738 1 1 44 VAL H H -4.607 5.281 3.980 1.00 . A A . 44 VAL H 1 1
11 16739 1 1 44 VAL HA H -3.943 2.974 5.720 1.00 . A A . 44 VAL HA 1 1
11 16740 1 1 44 VAL HB H -3.017 3.444 2.832 1.00 . A A . 44 VAL HB 1 1
11 16741 1 1 44 VAL HG11 H -1.278 2.344 4.169 1.00 . A A . 44 VAL HG11 1 1
11 16742 1 1 44 VAL HG12 H -1.962 1.211 3.007 1.00 . A A . 44 VAL HG12 1 1
11 16743 1 1 44 VAL HG13 H -2.428 1.118 4.709 1.00 . A A . 44 VAL HG13 1 1
11 16744 1 1 44 VAL HG21 H -4.359 1.437 2.278 1.00 . A A . 44 VAL HG21 1 1
11 16745 1 1 44 VAL HG22 H -5.365 2.741 2.907 1.00 . A A . 44 VAL HG22 1 1
11 16746 1 1 44 VAL HG23 H -4.952 1.372 3.938 1.00 . A A . 44 VAL HG23 1 1
11 16747 1 1 44 VAL N N -4.744 4.587 4.653 1.00 . A A . 44 VAL N 1 1
11 16748 1 1 44 VAL O O -1.967 5.329 4.587 1.00 . A A . 44 VAL O 1 1
11 16749 1 1 45 ARG C C 0.472 3.709 6.750 1.00 . A A . 45 ARG C 1 1
11 16750 1 1 45 ARG CA C -0.651 4.732 7.023 1.00 . A A . 45 ARG CA 1 1
11 16751 1 1 45 ARG CB C -0.825 5.092 8.536 1.00 . A A . 45 ARG CB 1 1
11 16752 1 1 45 ARG CD C 1.567 5.665 9.344 1.00 . A A . 45 ARG CD 1 1
11 16753 1 1 45 ARG CG C 0.143 6.173 9.091 1.00 . A A . 45 ARG CG 1 1
11 16754 1 1 45 ARG CZ C 2.534 3.630 10.449 1.00 . A A . 45 ARG CZ 1 1
11 16755 1 1 45 ARG H H -2.279 3.409 7.019 1.00 . A A . 45 ARG H 1 1
11 16756 1 1 45 ARG HA H -0.455 5.649 6.452 1.00 . A A . 45 ARG HA 1 1
11 16757 1 1 45 ARG HB2 H -1.836 5.459 8.685 1.00 . A A . 45 ARG HB2 1 1
11 16758 1 1 45 ARG HB3 H -0.705 4.191 9.131 1.00 . A A . 45 ARG HB3 1 1
11 16759 1 1 45 ARG HD2 H 1.992 5.320 8.406 1.00 . A A . 45 ARG HD2 1 1
11 16760 1 1 45 ARG HD3 H 2.165 6.479 9.731 1.00 . A A . 45 ARG HD3 1 1
11 16761 1 1 45 ARG HE H 0.813 4.520 10.942 1.00 . A A . 45 ARG HE 1 1
11 16762 1 1 45 ARG HG2 H 0.194 6.994 8.384 1.00 . A A . 45 ARG HG2 1 1
11 16763 1 1 45 ARG HG3 H -0.257 6.547 10.026 1.00 . A A . 45 ARG HG3 1 1
11 16764 1 1 45 ARG HH11 H 3.715 4.337 8.952 1.00 . A A . 45 ARG HH11 1 1
11 16765 1 1 45 ARG HH12 H 4.311 2.930 9.769 1.00 . A A . 45 ARG HH12 1 1
11 16766 1 1 45 ARG HH21 H 1.600 2.686 11.977 1.00 . A A . 45 ARG HH21 1 1
11 16767 1 1 45 ARG HH22 H 3.106 1.983 11.489 1.00 . A A . 45 ARG HH22 1 1
11 16768 1 1 45 ARG N N -1.877 4.127 6.508 1.00 . A A . 45 ARG N 1 1
11 16769 1 1 45 ARG NE N 1.581 4.564 10.328 1.00 . A A . 45 ARG NE 1 1
11 16770 1 1 45 ARG NH1 N 3.607 3.632 9.658 1.00 . A A . 45 ARG NH1 1 1
11 16771 1 1 45 ARG NH2 N 2.404 2.691 11.381 1.00 . A A . 45 ARG NH2 1 1
11 16772 1 1 45 ARG O O 0.403 2.557 7.191 1.00 . A A . 45 ARG O 1 1
11 16773 1 1 46 VAL C C 3.698 3.166 6.383 1.00 . A A . 46 VAL C 1 1
11 16774 1 1 46 VAL CA C 2.518 3.304 5.418 1.00 . A A . 46 VAL CA 1 1
11 16775 1 1 46 VAL CB C 2.994 3.895 4.042 1.00 . A A . 46 VAL CB 1 1
11 16776 1 1 46 VAL CG1 C 4.114 3.059 3.386 1.00 . A A . 46 VAL CG1 1 1
11 16777 1 1 46 VAL CG2 C 1.801 4.071 3.075 1.00 . A A . 46 VAL CG2 1 1
11 16778 1 1 46 VAL H H 1.531 5.128 5.901 1.00 . A A . 46 VAL H 1 1
11 16779 1 1 46 VAL HA H 2.086 2.313 5.232 1.00 . A A . 46 VAL HA 1 1
11 16780 1 1 46 VAL HB H 3.402 4.883 4.238 1.00 . A A . 46 VAL HB 1 1
11 16781 1 1 46 VAL HG11 H 3.750 2.063 3.167 1.00 . A A . 46 VAL HG11 1 1
11 16782 1 1 46 VAL HG12 H 4.958 2.989 4.057 1.00 . A A . 46 VAL HG12 1 1
11 16783 1 1 46 VAL HG13 H 4.434 3.535 2.466 1.00 . A A . 46 VAL HG13 1 1
11 16784 1 1 46 VAL HG21 H 1.348 3.106 2.868 1.00 . A A . 46 VAL HG21 1 1
11 16785 1 1 46 VAL HG22 H 2.140 4.514 2.148 1.00 . A A . 46 VAL HG22 1 1
11 16786 1 1 46 VAL HG23 H 1.060 4.718 3.526 1.00 . A A . 46 VAL HG23 1 1
11 16787 1 1 46 VAL N N 1.478 4.160 6.003 1.00 . A A . 46 VAL N 1 1
11 16788 1 1 46 VAL O O 4.307 4.169 6.761 1.00 . A A . 46 VAL O 1 1
11 16789 1 1 47 THR C C 6.290 1.164 6.605 1.00 . A A . 47 THR C 1 1
11 16790 1 1 47 THR CA C 5.194 1.601 7.579 1.00 . A A . 47 THR CA 1 1
11 16791 1 1 47 THR CB C 4.915 0.456 8.614 1.00 . A A . 47 THR CB 1 1
11 16792 1 1 47 THR CG2 C 6.148 0.144 9.484 1.00 . A A . 47 THR CG2 1 1
11 16793 1 1 47 THR H H 3.409 1.177 6.539 1.00 . A A . 47 THR H 1 1
11 16794 1 1 47 THR HA H 5.512 2.491 8.121 1.00 . A A . 47 THR HA 1 1
11 16795 1 1 47 THR HB H 4.631 -0.446 8.074 1.00 . A A . 47 THR HB 1 1
11 16796 1 1 47 THR HG1 H 3.319 0.046 9.721 1.00 . A A . 47 THR HG1 1 1
11 16797 1 1 47 THR HG21 H 6.968 -0.174 8.855 1.00 . A A . 47 THR HG21 1 1
11 16798 1 1 47 THR HG22 H 5.914 -0.645 10.181 1.00 . A A . 47 THR HG22 1 1
11 16799 1 1 47 THR HG23 H 6.442 1.032 10.035 1.00 . A A . 47 THR HG23 1 1
11 16800 1 1 47 THR N N 3.996 1.925 6.801 1.00 . A A . 47 THR N 1 1
11 16801 1 1 47 THR O O 6.025 0.349 5.727 1.00 . A A . 47 THR O 1 1
11 16802 1 1 47 THR OG1 O 3.816 0.833 9.459 1.00 . A A . 47 THR OG1 1 1
11 16803 1 1 48 PHE C C 9.564 0.404 6.671 1.00 . A A . 48 PHE C 1 1
11 16804 1 1 48 PHE CA C 8.657 1.386 5.923 1.00 . A A . 48 PHE CA 1 1
11 16805 1 1 48 PHE CB C 9.455 2.640 5.532 1.00 . A A . 48 PHE CB 1 1
11 16806 1 1 48 PHE CD1 C 8.315 3.408 3.410 1.00 . A A . 48 PHE CD1 1 1
11 16807 1 1 48 PHE CD2 C 8.269 4.873 5.298 1.00 . A A . 48 PHE CD2 1 1
11 16808 1 1 48 PHE CE1 C 7.604 4.330 2.679 1.00 . A A . 48 PHE CE1 1 1
11 16809 1 1 48 PHE CE2 C 7.559 5.796 4.567 1.00 . A A . 48 PHE CE2 1 1
11 16810 1 1 48 PHE CG C 8.661 3.663 4.732 1.00 . A A . 48 PHE CG 1 1
11 16811 1 1 48 PHE CZ C 7.225 5.523 3.255 1.00 . A A . 48 PHE CZ 1 1
11 16812 1 1 48 PHE H H 7.550 2.474 7.407 1.00 . A A . 48 PHE H 1 1
11 16813 1 1 48 PHE HA H 8.302 0.896 5.011 1.00 . A A . 48 PHE HA 1 1
11 16814 1 1 48 PHE HB2 H 9.827 3.123 6.433 1.00 . A A . 48 PHE HB2 1 1
11 16815 1 1 48 PHE HB3 H 10.310 2.345 4.931 1.00 . A A . 48 PHE HB3 1 1
11 16816 1 1 48 PHE HD1 H 8.611 2.470 2.949 1.00 . A A . 48 PHE HD1 1 1
11 16817 1 1 48 PHE HD2 H 8.531 5.087 6.328 1.00 . A A . 48 PHE HD2 1 1
11 16818 1 1 48 PHE HE1 H 7.343 4.117 1.653 1.00 . A A . 48 PHE HE1 1 1
11 16819 1 1 48 PHE HE2 H 7.264 6.736 5.022 1.00 . A A . 48 PHE HE2 1 1
11 16820 1 1 48 PHE HZ H 6.668 6.250 2.680 1.00 . A A . 48 PHE HZ 1 1
11 16821 1 1 48 PHE N N 7.482 1.753 6.741 1.00 . A A . 48 PHE N 1 1
11 16822 1 1 48 PHE O O 9.372 0.158 7.864 1.00 . A A . 48 PHE O 1 1
11 16823 1 1 49 THR C C 12.709 -0.252 7.206 1.00 . A A . 49 THR C 1 1
11 16824 1 1 49 THR CA C 11.557 -1.056 6.543 1.00 . A A . 49 THR CA 1 1
11 16825 1 1 49 THR CB C 12.130 -2.013 5.450 1.00 . A A . 49 THR CB 1 1
11 16826 1 1 49 THR CG2 C 11.084 -3.048 4.997 1.00 . A A . 49 THR CG2 1 1
11 16827 1 1 49 THR H H 10.612 0.044 5.000 1.00 . A A . 49 THR H 1 1
11 16828 1 1 49 THR HA H 11.061 -1.660 7.299 1.00 . A A . 49 THR HA 1 1
11 16829 1 1 49 THR HB H 12.979 -2.548 5.864 1.00 . A A . 49 THR HB 1 1
11 16830 1 1 49 THR HG1 H 12.032 -1.472 3.541 1.00 . A A . 49 THR HG1 1 1
11 16831 1 1 49 THR HG21 H 10.766 -3.644 5.844 1.00 . A A . 49 THR HG21 1 1
11 16832 1 1 49 THR HG22 H 11.521 -3.698 4.249 1.00 . A A . 49 THR HG22 1 1
11 16833 1 1 49 THR HG23 H 10.225 -2.548 4.571 1.00 . A A . 49 THR HG23 1 1
11 16834 1 1 49 THR N N 10.551 -0.153 5.960 1.00 . A A . 49 THR N 1 1
11 16835 1 1 49 THR O O 13.101 0.807 6.690 1.00 . A A . 49 THR O 1 1
11 16836 1 1 49 THR OG1 O 12.579 -1.258 4.307 1.00 . A A . 49 THR OG1 1 1
11 16837 1 1 50 PRO C C 15.661 -0.029 8.139 1.00 . A A . 50 PRO C 1 1
11 16838 1 1 50 PRO CA C 14.424 -0.132 9.060 1.00 . A A . 50 PRO CA 1 1
11 16839 1 1 50 PRO CB C 14.691 -1.102 10.243 1.00 . A A . 50 PRO CB 1 1
11 16840 1 1 50 PRO CD C 12.707 -1.884 9.175 1.00 . A A . 50 PRO CD 1 1
11 16841 1 1 50 PRO CG C 13.364 -1.725 10.526 1.00 . A A . 50 PRO CG 1 1
11 16842 1 1 50 PRO HA H 14.183 0.855 9.444 1.00 . A A . 50 PRO HA 1 1
11 16843 1 1 50 PRO HB2 H 15.429 -1.864 9.965 1.00 . A A . 50 PRO HB2 1 1
11 16844 1 1 50 PRO HB3 H 15.043 -0.554 11.105 1.00 . A A . 50 PRO HB3 1 1
11 16845 1 1 50 PRO HD2 H 12.984 -2.830 8.718 1.00 . A A . 50 PRO HD2 1 1
11 16846 1 1 50 PRO HD3 H 11.628 -1.820 9.266 1.00 . A A . 50 PRO HD3 1 1
11 16847 1 1 50 PRO HG2 H 13.498 -2.692 11.004 1.00 . A A . 50 PRO HG2 1 1
11 16848 1 1 50 PRO HG3 H 12.766 -1.076 11.157 1.00 . A A . 50 PRO HG3 1 1
11 16849 1 1 50 PRO N N 13.243 -0.735 8.382 1.00 . A A . 50 PRO N 1 1
11 16850 1 1 50 PRO O O 15.866 -0.885 7.276 1.00 . A A . 50 PRO O 1 1
11 16851 1 1 51 GLY C C 17.387 2.224 6.364 1.00 . A A . 51 GLY C 1 1
11 16852 1 1 51 GLY CA C 17.663 1.253 7.500 1.00 . A A . 51 GLY CA 1 1
11 16853 1 1 51 GLY H H 16.259 1.659 9.047 1.00 . A A . 51 GLY H 1 1
11 16854 1 1 51 GLY HA2 H 18.450 1.650 8.130 1.00 . A A . 51 GLY HA2 1 1
11 16855 1 1 51 GLY HA3 H 18.003 0.314 7.079 1.00 . A A . 51 GLY HA3 1 1
11 16856 1 1 51 GLY N N 16.473 1.022 8.330 1.00 . A A . 51 GLY N 1 1
11 16857 1 1 51 GLY O O 18.089 3.230 6.216 1.00 . A A . 51 GLY O 1 1
11 16858 1 1 52 LYS C C 15.214 4.017 5.075 1.00 . A A . 52 LYS C 1 1
11 16859 1 1 52 LYS CA C 15.899 2.782 4.470 1.00 . A A . 52 LYS CA 1 1
11 16860 1 1 52 LYS CB C 14.922 2.021 3.544 1.00 . A A . 52 LYS CB 1 1
11 16861 1 1 52 LYS CD C 14.551 0.116 1.869 1.00 . A A . 52 LYS CD 1 1
11 16862 1 1 52 LYS CE C 15.090 -1.195 1.288 1.00 . A A . 52 LYS CE 1 1
11 16863 1 1 52 LYS CG C 15.529 0.777 2.861 1.00 . A A . 52 LYS CG 1 1
11 16864 1 1 52 LYS H H 15.910 1.052 5.697 1.00 . A A . 52 LYS H 1 1
11 16865 1 1 52 LYS HA H 16.765 3.100 3.893 1.00 . A A . 52 LYS HA 1 1
11 16866 1 1 52 LYS HB2 H 14.065 1.700 4.134 1.00 . A A . 52 LYS HB2 1 1
11 16867 1 1 52 LYS HB3 H 14.570 2.696 2.773 1.00 . A A . 52 LYS HB3 1 1
11 16868 1 1 52 LYS HD2 H 13.614 -0.090 2.381 1.00 . A A . 52 LYS HD2 1 1
11 16869 1 1 52 LYS HD3 H 14.358 0.809 1.054 1.00 . A A . 52 LYS HD3 1 1
11 16870 1 1 52 LYS HE2 H 14.373 -1.578 0.575 1.00 . A A . 52 LYS HE2 1 1
11 16871 1 1 52 LYS HE3 H 16.029 -1.006 0.784 1.00 . A A . 52 LYS HE3 1 1
11 16872 1 1 52 LYS HG2 H 16.426 1.069 2.323 1.00 . A A . 52 LYS HG2 1 1
11 16873 1 1 52 LYS HG3 H 15.796 0.052 3.623 1.00 . A A . 52 LYS HG3 1 1
11 16874 1 1 52 LYS HZ1 H 16.010 -1.893 3.031 1.00 . A A . 52 LYS HZ1 1 1
11 16875 1 1 52 LYS HZ2 H 15.642 -3.104 1.911 1.00 . A A . 52 LYS HZ2 1 1
11 16876 1 1 52 LYS HZ3 H 14.412 -2.420 2.842 1.00 . A A . 52 LYS HZ3 1 1
11 16877 1 1 52 LYS N N 16.365 1.905 5.557 1.00 . A A . 52 LYS N 1 1
11 16878 1 1 52 LYS NZ N 15.304 -2.222 2.342 1.00 . A A . 52 LYS NZ 1 1
11 16879 1 1 52 LYS O O 15.631 5.155 4.847 1.00 . A A . 52 LYS O 1 1
11 16880 1 1 53 THR C C 13.249 4.259 8.058 1.00 . A A . 53 THR C 1 1
11 16881 1 1 53 THR CA C 13.456 4.782 6.624 1.00 . A A . 53 THR CA 1 1
11 16882 1 1 53 THR CB C 12.092 5.116 5.944 1.00 . A A . 53 THR CB 1 1
11 16883 1 1 53 THR CG2 C 11.334 6.244 6.663 1.00 . A A . 53 THR CG2 1 1
11 16884 1 1 53 THR H H 13.885 2.830 5.968 1.00 . A A . 53 THR H 1 1
11 16885 1 1 53 THR HA H 14.056 5.692 6.647 1.00 . A A . 53 THR HA 1 1
11 16886 1 1 53 THR HB H 11.473 4.229 5.942 1.00 . A A . 53 THR HB 1 1
11 16887 1 1 53 THR HG1 H 13.224 5.805 4.468 1.00 . A A . 53 THR HG1 1 1
11 16888 1 1 53 THR HG21 H 11.124 5.948 7.683 1.00 . A A . 53 THR HG21 1 1
11 16889 1 1 53 THR HG22 H 10.402 6.450 6.155 1.00 . A A . 53 THR HG22 1 1
11 16890 1 1 53 THR HG23 H 11.938 7.144 6.672 1.00 . A A . 53 THR HG23 1 1
11 16891 1 1 53 THR N N 14.178 3.758 5.871 1.00 . A A . 53 THR N 1 1
11 16892 1 1 53 THR O O 12.384 3.404 8.276 1.00 . A A . 53 THR O 1 1
11 16893 1 1 53 THR OG1 O 12.313 5.504 4.579 1.00 . A A . 53 THR OG1 1 1
11 16894 1 1 54 PRO C C 12.908 5.067 11.237 1.00 . A A . 54 PRO C 1 1
11 16895 1 1 54 PRO CA C 13.983 4.268 10.459 1.00 . A A . 54 PRO CA 1 1
11 16896 1 1 54 PRO CB C 15.410 4.546 10.986 1.00 . A A . 54 PRO CB 1 1
11 16897 1 1 54 PRO CD C 15.271 5.592 8.838 1.00 . A A . 54 PRO CD 1 1
11 16898 1 1 54 PRO CG C 15.849 5.750 10.227 1.00 . A A . 54 PRO CG 1 1
11 16899 1 1 54 PRO HA H 13.763 3.204 10.538 1.00 . A A . 54 PRO HA 1 1
11 16900 1 1 54 PRO HB2 H 15.390 4.735 12.057 1.00 . A A . 54 PRO HB2 1 1
11 16901 1 1 54 PRO HB3 H 16.062 3.709 10.770 1.00 . A A . 54 PRO HB3 1 1
11 16902 1 1 54 PRO HD2 H 14.952 6.552 8.441 1.00 . A A . 54 PRO HD2 1 1
11 16903 1 1 54 PRO HD3 H 15.991 5.137 8.168 1.00 . A A . 54 PRO HD3 1 1
11 16904 1 1 54 PRO HG2 H 15.458 6.647 10.708 1.00 . A A . 54 PRO HG2 1 1
11 16905 1 1 54 PRO HG3 H 16.928 5.791 10.182 1.00 . A A . 54 PRO HG3 1 1
11 16906 1 1 54 PRO N N 14.101 4.691 9.040 1.00 . A A . 54 PRO N 1 1
11 16907 1 1 54 PRO O O 12.015 5.671 10.631 1.00 . A A . 54 PRO O 1 1
11 16908 1 1 55 VAL C C 12.173 7.289 13.269 1.00 . A A . 55 VAL C 1 1
11 16909 1 1 55 VAL CA C 12.094 5.763 13.494 1.00 . A A . 55 VAL CA 1 1
11 16910 1 1 55 VAL CB C 12.397 5.397 14.999 1.00 . A A . 55 VAL CB 1 1
11 16911 1 1 55 VAL CG1 C 13.863 5.702 15.374 1.00 . A A . 55 VAL CG1 1 1
11 16912 1 1 55 VAL CG2 C 11.415 6.089 15.980 1.00 . A A . 55 VAL CG2 1 1
11 16913 1 1 55 VAL H H 13.729 4.513 12.979 1.00 . A A . 55 VAL H 1 1
11 16914 1 1 55 VAL HA H 11.082 5.433 13.263 1.00 . A A . 55 VAL HA 1 1
11 16915 1 1 55 VAL HB H 12.258 4.318 15.102 1.00 . A A . 55 VAL HB 1 1
11 16916 1 1 55 VAL HG11 H 14.528 5.156 14.715 1.00 . A A . 55 VAL HG11 1 1
11 16917 1 1 55 VAL HG12 H 14.056 5.403 16.396 1.00 . A A . 55 VAL HG12 1 1
11 16918 1 1 55 VAL HG13 H 14.052 6.764 15.271 1.00 . A A . 55 VAL HG13 1 1
11 16919 1 1 55 VAL HG21 H 10.401 5.799 15.745 1.00 . A A . 55 VAL HG21 1 1
11 16920 1 1 55 VAL HG22 H 11.510 7.165 15.894 1.00 . A A . 55 VAL HG22 1 1
11 16921 1 1 55 VAL HG23 H 11.639 5.793 16.996 1.00 . A A . 55 VAL HG23 1 1
11 16922 1 1 55 VAL N N 13.010 5.040 12.583 1.00 . A A . 55 VAL N 1 1
11 16923 1 1 55 VAL O O 11.161 7.999 13.359 1.00 . A A . 55 VAL O 1 1
11 16924 1 1 56 ASP C C 12.985 9.545 11.284 1.00 . A A . 56 ASP C 1 1
11 16925 1 1 56 ASP CA C 13.644 9.178 12.621 1.00 . A A . 56 ASP CA 1 1
11 16926 1 1 56 ASP CB C 15.168 9.450 12.555 1.00 . A A . 56 ASP CB 1 1
11 16927 1 1 56 ASP CG C 15.510 10.922 12.235 1.00 . A A . 56 ASP CG 1 1
11 16928 1 1 56 ASP H H 14.143 7.141 12.924 1.00 . A A . 56 ASP H 1 1
11 16929 1 1 56 ASP HA H 13.208 9.787 13.414 1.00 . A A . 56 ASP HA 1 1
11 16930 1 1 56 ASP HB2 H 15.610 9.190 13.512 1.00 . A A . 56 ASP HB2 1 1
11 16931 1 1 56 ASP HB3 H 15.609 8.812 11.793 1.00 . A A . 56 ASP HB3 1 1
11 16932 1 1 56 ASP N N 13.390 7.767 12.946 1.00 . A A . 56 ASP N 1 1
11 16933 1 1 56 ASP O O 12.438 10.648 11.135 1.00 . A A . 56 ASP O 1 1
11 16934 1 1 56 ASP OD1 O 15.432 11.772 13.148 1.00 . A A . 56 ASP OD1 1 1
11 16935 1 1 56 ASP OD2 O 15.832 11.237 11.065 1.00 . A A . 56 ASP OD2 1 1
11 16936 1 1 57 GLY C C 10.991 8.975 8.970 1.00 . A A . 57 GLY C 1 1
11 16937 1 1 57 GLY CA C 12.513 8.822 8.985 1.00 . A A . 57 GLY CA 1 1
11 16938 1 1 57 GLY H H 13.433 7.742 10.547 1.00 . A A . 57 GLY H 1 1
11 16939 1 1 57 GLY HA2 H 12.972 9.714 8.564 1.00 . A A . 57 GLY HA2 1 1
11 16940 1 1 57 GLY HA3 H 12.786 7.977 8.367 1.00 . A A . 57 GLY HA3 1 1
11 16941 1 1 57 GLY N N 13.045 8.607 10.325 1.00 . A A . 57 GLY N 1 1
11 16942 1 1 57 GLY O O 10.285 8.121 9.510 1.00 . A A . 57 GLY O 1 1
11 16943 1 1 58 GLN C C 8.284 9.363 7.491 1.00 . A A . 58 GLN C 1 1
11 16944 1 1 58 GLN CA C 9.064 10.411 8.307 1.00 . A A . 58 GLN CA 1 1
11 16945 1 1 58 GLN CB C 8.860 11.831 7.700 1.00 . A A . 58 GLN CB 1 1
11 16946 1 1 58 GLN CD C 7.258 13.782 7.185 1.00 . A A . 58 GLN CD 1 1
11 16947 1 1 58 GLN CG C 7.416 12.378 7.779 1.00 . A A . 58 GLN CG 1 1
11 16948 1 1 58 GLN H H 11.133 10.693 7.936 1.00 . A A . 58 GLN H 1 1
11 16949 1 1 58 GLN HA H 8.694 10.414 9.331 1.00 . A A . 58 GLN HA 1 1
11 16950 1 1 58 GLN HB2 H 9.505 12.525 8.227 1.00 . A A . 58 GLN HB2 1 1
11 16951 1 1 58 GLN HB3 H 9.158 11.816 6.657 1.00 . A A . 58 GLN HB3 1 1
11 16952 1 1 58 GLN HE21 H 5.349 13.449 6.786 1.00 . A A . 58 GLN HE21 1 1
11 16953 1 1 58 GLN HE22 H 5.944 15.008 6.350 1.00 . A A . 58 GLN HE22 1 1
11 16954 1 1 58 GLN HG2 H 6.761 11.699 7.241 1.00 . A A . 58 GLN HG2 1 1
11 16955 1 1 58 GLN HG3 H 7.110 12.406 8.819 1.00 . A A . 58 GLN HG3 1 1
11 16956 1 1 58 GLN N N 10.499 10.077 8.360 1.00 . A A . 58 GLN N 1 1
11 16957 1 1 58 GLN NE2 N 6.065 14.112 6.729 1.00 . A A . 58 GLN NE2 1 1
11 16958 1 1 58 GLN O O 8.745 8.921 6.436 1.00 . A A . 58 GLN O 1 1
11 16959 1 1 58 GLN OE1 O 8.194 14.581 7.167 1.00 . A A . 58 GLN OE1 1 1
11 16960 1 1 59 TYR C C 5.384 8.826 6.255 1.00 . A A . 59 TYR C 1 1
11 16961 1 1 59 TYR CA C 6.181 8.065 7.308 1.00 . A A . 59 TYR CA 1 1
11 16962 1 1 59 TYR CB C 5.219 7.379 8.311 1.00 . A A . 59 TYR CB 1 1
11 16963 1 1 59 TYR CD1 C 6.401 5.178 8.754 1.00 . A A . 59 TYR CD1 1 1
11 16964 1 1 59 TYR CD2 C 6.160 6.684 10.585 1.00 . A A . 59 TYR CD2 1 1
11 16965 1 1 59 TYR CE1 C 7.073 4.295 9.561 1.00 . A A . 59 TYR CE1 1 1
11 16966 1 1 59 TYR CE2 C 6.831 5.798 11.402 1.00 . A A . 59 TYR CE2 1 1
11 16967 1 1 59 TYR CG C 5.934 6.394 9.243 1.00 . A A . 59 TYR CG 1 1
11 16968 1 1 59 TYR CZ C 7.286 4.602 10.884 1.00 . A A . 59 TYR CZ 1 1
11 16969 1 1 59 TYR H H 6.855 9.296 8.890 1.00 . A A . 59 TYR H 1 1
11 16970 1 1 59 TYR HA H 6.767 7.301 6.804 1.00 . A A . 59 TYR HA 1 1
11 16971 1 1 59 TYR HB2 H 4.726 8.136 8.912 1.00 . A A . 59 TYR HB2 1 1
11 16972 1 1 59 TYR HB3 H 4.461 6.826 7.765 1.00 . A A . 59 TYR HB3 1 1
11 16973 1 1 59 TYR HD1 H 6.230 4.931 7.710 1.00 . A A . 59 TYR HD1 1 1
11 16974 1 1 59 TYR HD2 H 5.801 7.624 10.990 1.00 . A A . 59 TYR HD2 1 1
11 16975 1 1 59 TYR HE1 H 7.424 3.357 9.153 1.00 . A A . 59 TYR HE1 1 1
11 16976 1 1 59 TYR HE2 H 6.997 6.043 12.442 1.00 . A A . 59 TYR HE2 1 1
11 16977 1 1 59 TYR HH H 8.730 3.368 11.227 1.00 . A A . 59 TYR HH 1 1
11 16978 1 1 59 TYR N N 7.111 8.965 8.008 1.00 . A A . 59 TYR N 1 1
11 16979 1 1 59 TYR O O 5.527 10.044 6.106 1.00 . A A . 59 TYR O 1 1
11 16980 1 1 59 TYR OH O 7.957 3.713 11.695 1.00 . A A . 59 TYR OH 1 1
11 16981 1 1 60 VAL C C 2.239 7.995 4.814 1.00 . A A . 60 VAL C 1 1
11 16982 1 1 60 VAL CA C 3.601 8.652 4.569 1.00 . A A . 60 VAL CA 1 1
11 16983 1 1 60 VAL CB C 4.031 8.486 3.064 1.00 . A A . 60 VAL CB 1 1
11 16984 1 1 60 VAL CG1 C 5.349 9.233 2.751 1.00 . A A . 60 VAL CG1 1 1
11 16985 1 1 60 VAL CG2 C 4.131 7.002 2.672 1.00 . A A . 60 VAL CG2 1 1
11 16986 1 1 60 VAL H H 4.628 7.108 5.576 1.00 . A A . 60 VAL H 1 1
11 16987 1 1 60 VAL HA H 3.500 9.723 4.779 1.00 . A A . 60 VAL HA 1 1
11 16988 1 1 60 VAL HB H 3.255 8.936 2.449 1.00 . A A . 60 VAL HB 1 1
11 16989 1 1 60 VAL HG11 H 6.154 8.830 3.354 1.00 . A A . 60 VAL HG11 1 1
11 16990 1 1 60 VAL HG12 H 5.233 10.285 2.972 1.00 . A A . 60 VAL HG12 1 1
11 16991 1 1 60 VAL HG13 H 5.599 9.119 1.701 1.00 . A A . 60 VAL HG13 1 1
11 16992 1 1 60 VAL HG21 H 4.846 6.500 3.309 1.00 . A A . 60 VAL HG21 1 1
11 16993 1 1 60 VAL HG22 H 4.445 6.911 1.640 1.00 . A A . 60 VAL HG22 1 1
11 16994 1 1 60 VAL HG23 H 3.163 6.529 2.787 1.00 . A A . 60 VAL HG23 1 1
11 16995 1 1 60 VAL N N 4.580 8.084 5.497 1.00 . A A . 60 VAL N 1 1
11 16996 1 1 60 VAL O O 2.137 7.010 5.554 1.00 . A A . 60 VAL O 1 1
11 16997 1 1 61 TRP C C -0.961 8.537 3.052 1.00 . A A . 61 TRP C 1 1
11 16998 1 1 61 TRP CA C -0.166 8.023 4.249 1.00 . A A . 61 TRP CA 1 1
11 16999 1 1 61 TRP CB C -0.878 8.407 5.583 1.00 . A A . 61 TRP CB 1 1
11 17000 1 1 61 TRP CD1 C -0.096 10.806 6.080 1.00 . A A . 61 TRP CD1 1 1
11 17001 1 1 61 TRP CD2 C -2.303 10.631 5.764 1.00 . A A . 61 TRP CD2 1 1
11 17002 1 1 61 TRP CE2 C -1.993 11.972 6.038 1.00 . A A . 61 TRP CE2 1 1
11 17003 1 1 61 TRP CE3 C -3.638 10.282 5.525 1.00 . A A . 61 TRP CE3 1 1
11 17004 1 1 61 TRP CG C -1.069 9.895 5.802 1.00 . A A . 61 TRP CG 1 1
11 17005 1 1 61 TRP CH2 C -4.265 12.602 5.849 1.00 . A A . 61 TRP CH2 1 1
11 17006 1 1 61 TRP CZ2 C -2.967 12.969 6.085 1.00 . A A . 61 TRP CZ2 1 1
11 17007 1 1 61 TRP CZ3 C -4.605 11.271 5.571 1.00 . A A . 61 TRP CZ3 1 1
11 17008 1 1 61 TRP H H 1.355 9.369 3.664 1.00 . A A . 61 TRP H 1 1
11 17009 1 1 61 TRP HA H -0.106 6.938 4.181 1.00 . A A . 61 TRP HA 1 1
11 17010 1 1 61 TRP HB2 H -1.854 7.940 5.611 1.00 . A A . 61 TRP HB2 1 1
11 17011 1 1 61 TRP HB3 H -0.291 8.025 6.409 1.00 . A A . 61 TRP HB3 1 1
11 17012 1 1 61 TRP HD1 H 0.954 10.566 6.180 1.00 . A A . 61 TRP HD1 1 1
11 17013 1 1 61 TRP HE1 H -0.139 12.867 6.443 1.00 . A A . 61 TRP HE1 1 1
11 17014 1 1 61 TRP HE3 H -3.918 9.261 5.310 1.00 . A A . 61 TRP HE3 1 1
11 17015 1 1 61 TRP HH2 H -5.052 13.345 5.877 1.00 . A A . 61 TRP HH2 1 1
11 17016 1 1 61 TRP HZ2 H -2.718 13.998 6.296 1.00 . A A . 61 TRP HZ2 1 1
11 17017 1 1 61 TRP HZ3 H -5.643 11.022 5.393 1.00 . A A . 61 TRP HZ3 1 1
11 17018 1 1 61 TRP N N 1.202 8.556 4.190 1.00 . A A . 61 TRP N 1 1
11 17019 1 1 61 TRP NE1 N -0.640 12.050 6.231 1.00 . A A . 61 TRP NE1 1 1
11 17020 1 1 61 TRP O O -0.606 9.556 2.456 1.00 . A A . 61 TRP O 1 1
11 17021 1 1 62 PHE C C -4.368 7.807 1.952 1.00 . A A . 62 PHE C 1 1
11 17022 1 1 62 PHE CA C -2.935 8.221 1.615 1.00 . A A . 62 PHE CA 1 1
11 17023 1 1 62 PHE CB C -2.465 7.614 0.254 1.00 . A A . 62 PHE CB 1 1
11 17024 1 1 62 PHE CD1 C -0.964 5.586 0.601 1.00 . A A . 62 PHE CD1 1 1
11 17025 1 1 62 PHE CD2 C -3.230 5.201 -0.045 1.00 . A A . 62 PHE CD2 1 1
11 17026 1 1 62 PHE CE1 C -0.741 4.226 0.621 1.00 . A A . 62 PHE CE1 1 1
11 17027 1 1 62 PHE CE2 C -3.003 3.840 -0.025 1.00 . A A . 62 PHE CE2 1 1
11 17028 1 1 62 PHE CG C -2.217 6.102 0.269 1.00 . A A . 62 PHE CG 1 1
11 17029 1 1 62 PHE CZ C -1.757 3.351 0.310 1.00 . A A . 62 PHE CZ 1 1
11 17030 1 1 62 PHE H H -2.232 7.001 3.203 1.00 . A A . 62 PHE H 1 1
11 17031 1 1 62 PHE HA H -2.907 9.310 1.539 1.00 . A A . 62 PHE HA 1 1
11 17032 1 1 62 PHE HB2 H -3.210 7.827 -0.504 1.00 . A A . 62 PHE HB2 1 1
11 17033 1 1 62 PHE HB3 H -1.540 8.102 -0.039 1.00 . A A . 62 PHE HB3 1 1
11 17034 1 1 62 PHE HD1 H -0.157 6.267 0.848 1.00 . A A . 62 PHE HD1 1 1
11 17035 1 1 62 PHE HD2 H -4.213 5.578 -0.311 1.00 . A A . 62 PHE HD2 1 1
11 17036 1 1 62 PHE HE1 H 0.238 3.845 0.881 1.00 . A A . 62 PHE HE1 1 1
11 17037 1 1 62 PHE HE2 H -3.807 3.156 -0.271 1.00 . A A . 62 PHE HE2 1 1
11 17038 1 1 62 PHE HZ H -1.582 2.285 0.330 1.00 . A A . 62 PHE HZ 1 1
11 17039 1 1 62 PHE N N -2.036 7.828 2.707 1.00 . A A . 62 PHE N 1 1
11 17040 1 1 62 PHE O O -4.591 6.733 2.521 1.00 . A A . 62 PHE O 1 1
11 17041 1 1 63 ASN C C -7.347 7.527 0.747 1.00 . A A . 63 ASN C 1 1
11 17042 1 1 63 ASN CA C -6.763 8.419 1.857 1.00 . A A . 63 ASN CA 1 1
11 17043 1 1 63 ASN CB C -7.558 9.743 2.001 1.00 . A A . 63 ASN CB 1 1
11 17044 1 1 63 ASN CG C -7.471 10.681 0.789 1.00 . A A . 63 ASN CG 1 1
11 17045 1 1 63 ASN H H -5.078 9.476 1.100 1.00 . A A . 63 ASN H 1 1
11 17046 1 1 63 ASN HA H -6.831 7.880 2.800 1.00 . A A . 63 ASN HA 1 1
11 17047 1 1 63 ASN HB2 H -8.605 9.509 2.168 1.00 . A A . 63 ASN HB2 1 1
11 17048 1 1 63 ASN HB3 H -7.188 10.276 2.871 1.00 . A A . 63 ASN HB3 1 1
11 17049 1 1 63 ASN HD21 H -5.889 11.599 1.568 1.00 . A A . 63 ASN HD21 1 1
11 17050 1 1 63 ASN HD22 H -6.407 12.169 0.025 1.00 . A A . 63 ASN HD22 1 1
11 17051 1 1 63 ASN N N -5.336 8.670 1.599 1.00 . A A . 63 ASN N 1 1
11 17052 1 1 63 ASN ND2 N -6.496 11.575 0.798 1.00 . A A . 63 ASN ND2 1 1
11 17053 1 1 63 ASN O O -7.159 7.798 -0.441 1.00 . A A . 63 ASN O 1 1
11 17054 1 1 63 ASN OD1 O -8.279 10.610 -0.139 1.00 . A A . 63 ASN OD1 1 1
11 17055 1 1 64 ILE C C -10.105 5.564 0.146 1.00 . A A . 64 ILE C 1 1
11 17056 1 1 64 ILE CA C -8.580 5.437 0.220 1.00 . A A . 64 ILE CA 1 1
11 17057 1 1 64 ILE CB C -8.183 3.977 0.656 1.00 . A A . 64 ILE CB 1 1
11 17058 1 1 64 ILE CD1 C -8.308 2.318 2.656 1.00 . A A . 64 ILE CD1 1 1
11 17059 1 1 64 ILE CG1 C -8.675 3.680 2.114 1.00 . A A . 64 ILE CG1 1 1
11 17060 1 1 64 ILE CG2 C -6.657 3.768 0.520 1.00 . A A . 64 ILE CG2 1 1
11 17061 1 1 64 ILE H H -8.150 6.307 2.118 1.00 . A A . 64 ILE H 1 1
11 17062 1 1 64 ILE HA H -8.175 5.615 -0.773 1.00 . A A . 64 ILE HA 1 1
11 17063 1 1 64 ILE HB H -8.668 3.278 -0.024 1.00 . A A . 64 ILE HB 1 1
11 17064 1 1 64 ILE HD11 H -7.234 2.220 2.695 1.00 . A A . 64 ILE HD11 1 1
11 17065 1 1 64 ILE HD12 H -8.720 1.549 2.019 1.00 . A A . 64 ILE HD12 1 1
11 17066 1 1 64 ILE HD13 H -8.713 2.210 3.653 1.00 . A A . 64 ILE HD13 1 1
11 17067 1 1 64 ILE HG12 H -8.255 4.414 2.791 1.00 . A A . 64 ILE HG12 1 1
11 17068 1 1 64 ILE HG13 H -9.756 3.762 2.146 1.00 . A A . 64 ILE HG13 1 1
11 17069 1 1 64 ILE HG21 H -6.354 3.959 -0.499 1.00 . A A . 64 ILE HG21 1 1
11 17070 1 1 64 ILE HG22 H -6.401 2.748 0.780 1.00 . A A . 64 ILE HG22 1 1
11 17071 1 1 64 ILE HG23 H -6.132 4.445 1.184 1.00 . A A . 64 ILE HG23 1 1
11 17072 1 1 64 ILE N N -8.017 6.440 1.152 1.00 . A A . 64 ILE N 1 1
11 17073 1 1 64 ILE O O -10.703 5.262 -0.896 1.00 . A A . 64 ILE O 1 1
11 17074 1 1 65 GLY C C -12.778 4.718 1.603 1.00 . A A . 65 GLY C 1 1
11 17075 1 1 65 GLY CA C -12.175 6.095 1.380 1.00 . A A . 65 GLY CA 1 1
11 17076 1 1 65 GLY H H -10.170 6.324 2.003 1.00 . A A . 65 GLY H 1 1
11 17077 1 1 65 GLY HA2 H -12.421 6.735 2.220 1.00 . A A . 65 GLY HA2 1 1
11 17078 1 1 65 GLY HA3 H -12.597 6.527 0.479 1.00 . A A . 65 GLY HA3 1 1
11 17079 1 1 65 GLY N N -10.720 6.026 1.255 1.00 . A A . 65 GLY N 1 1
11 17080 1 1 65 GLY O O -13.241 4.398 2.701 1.00 . A A . 65 GLY O 1 1
11 17081 1 1 66 SER C C -11.948 1.580 0.649 1.00 . A A . 66 SER C 1 1
11 17082 1 1 66 SER CA C -13.184 2.496 0.577 1.00 . A A . 66 SER CA 1 1
11 17083 1 1 66 SER CB C -14.031 2.165 -0.669 1.00 . A A . 66 SER CB 1 1
11 17084 1 1 66 SER H H -12.468 4.264 -0.320 1.00 . A A . 66 SER H 1 1
11 17085 1 1 66 SER HA H -13.800 2.339 1.465 1.00 . A A . 66 SER HA 1 1
11 17086 1 1 66 SER HB2 H -14.933 2.757 -0.654 1.00 . A A . 66 SER HB2 1 1
11 17087 1 1 66 SER HB3 H -13.465 2.400 -1.563 1.00 . A A . 66 SER HB3 1 1
11 17088 1 1 66 SER HG H -14.730 0.577 -1.595 1.00 . A A . 66 SER HG 1 1
11 17089 1 1 66 SER N N -12.769 3.901 0.541 1.00 . A A . 66 SER N 1 1
11 17090 1 1 66 SER O O -11.059 1.645 -0.217 1.00 . A A . 66 SER O 1 1
11 17091 1 1 66 SER OG O -14.396 0.791 -0.714 1.00 . A A . 66 SER OG 1 1
11 17092 1 1 67 VAL C C -11.060 -1.396 0.839 1.00 . A A . 67 VAL C 1 1
11 17093 1 1 67 VAL CA C -10.883 -0.294 1.884 1.00 . A A . 67 VAL CA 1 1
11 17094 1 1 67 VAL CB C -10.941 -0.944 3.311 1.00 . A A . 67 VAL CB 1 1
11 17095 1 1 67 VAL CG1 C -9.799 -1.964 3.527 1.00 . A A . 67 VAL CG1 1 1
11 17096 1 1 67 VAL CG2 C -10.916 0.133 4.401 1.00 . A A . 67 VAL CG2 1 1
11 17097 1 1 67 VAL H H -12.542 0.924 2.434 1.00 . A A . 67 VAL H 1 1
11 17098 1 1 67 VAL HA H -9.901 0.159 1.757 1.00 . A A . 67 VAL HA 1 1
11 17099 1 1 67 VAL HB H -11.883 -1.480 3.401 1.00 . A A . 67 VAL HB 1 1
11 17100 1 1 67 VAL HG11 H -9.874 -2.760 2.797 1.00 . A A . 67 VAL HG11 1 1
11 17101 1 1 67 VAL HG12 H -9.866 -2.393 4.520 1.00 . A A . 67 VAL HG12 1 1
11 17102 1 1 67 VAL HG13 H -8.835 -1.473 3.420 1.00 . A A . 67 VAL HG13 1 1
11 17103 1 1 67 VAL HG21 H -9.998 0.701 4.343 1.00 . A A . 67 VAL HG21 1 1
11 17104 1 1 67 VAL HG22 H -10.984 -0.330 5.377 1.00 . A A . 67 VAL HG22 1 1
11 17105 1 1 67 VAL HG23 H -11.758 0.805 4.271 1.00 . A A . 67 VAL HG23 1 1
11 17106 1 1 67 VAL N N -11.895 0.765 1.715 1.00 . A A . 67 VAL N 1 1
11 17107 1 1 67 VAL O O -10.075 -1.968 0.378 1.00 . A A . 67 VAL O 1 1
11 17108 1 1 68 ASP C C -12.041 -2.345 -1.898 1.00 . A A . 68 ASP C 1 1
11 17109 1 1 68 ASP CA C -12.641 -2.720 -0.532 1.00 . A A . 68 ASP CA 1 1
11 17110 1 1 68 ASP CB C -14.185 -2.908 -0.620 1.00 . A A . 68 ASP CB 1 1
11 17111 1 1 68 ASP CG C -14.612 -4.115 -1.475 1.00 . A A . 68 ASP CG 1 1
11 17112 1 1 68 ASP H H -13.076 -1.160 0.812 1.00 . A A . 68 ASP H 1 1
11 17113 1 1 68 ASP HA H -12.186 -3.646 -0.192 1.00 . A A . 68 ASP HA 1 1
11 17114 1 1 68 ASP HB2 H -14.578 -3.047 0.382 1.00 . A A . 68 ASP HB2 1 1
11 17115 1 1 68 ASP HB3 H -14.626 -2.008 -1.038 1.00 . A A . 68 ASP HB3 1 1
11 17116 1 1 68 ASP N N -12.320 -1.675 0.456 1.00 . A A . 68 ASP N 1 1
11 17117 1 1 68 ASP O O -11.546 -3.207 -2.628 1.00 . A A . 68 ASP O 1 1
11 17118 1 1 68 ASP OD1 O -14.522 -5.267 -0.989 1.00 . A A . 68 ASP OD1 1 1
11 17119 1 1 68 ASP OD2 O -15.010 -3.931 -2.646 1.00 . A A . 68 ASP OD2 1 1
11 17120 1 1 69 THR C C -9.872 -0.597 -3.263 1.00 . A A . 69 THR C 1 1
11 17121 1 1 69 THR CA C -11.402 -0.464 -3.388 1.00 . A A . 69 THR CA 1 1
11 17122 1 1 69 THR CB C -11.805 1.033 -3.592 1.00 . A A . 69 THR CB 1 1
11 17123 1 1 69 THR CG2 C -11.161 1.669 -4.838 1.00 . A A . 69 THR CG2 1 1
11 17124 1 1 69 THR H H -12.576 -0.428 -1.617 1.00 . A A . 69 THR H 1 1
11 17125 1 1 69 THR HA H -11.736 -1.028 -4.257 1.00 . A A . 69 THR HA 1 1
11 17126 1 1 69 THR HB H -11.491 1.599 -2.715 1.00 . A A . 69 THR HB 1 1
11 17127 1 1 69 THR HG1 H -13.552 0.524 -4.367 1.00 . A A . 69 THR HG1 1 1
11 17128 1 1 69 THR HG21 H -10.082 1.622 -4.756 1.00 . A A . 69 THR HG21 1 1
11 17129 1 1 69 THR HG22 H -11.461 2.708 -4.912 1.00 . A A . 69 THR HG22 1 1
11 17130 1 1 69 THR HG23 H -11.479 1.142 -5.726 1.00 . A A . 69 THR HG23 1 1
11 17131 1 1 69 THR N N -12.073 -1.031 -2.206 1.00 . A A . 69 THR N 1 1
11 17132 1 1 69 THR O O -9.208 -1.003 -4.229 1.00 . A A . 69 THR O 1 1
11 17133 1 1 69 THR OG1 O -13.233 1.136 -3.695 1.00 . A A . 69 THR OG1 1 1
11 17134 1 1 70 PHE C C -7.383 -1.818 -2.041 1.00 . A A . 70 PHE C 1 1
11 17135 1 1 70 PHE CA C -7.886 -0.400 -1.748 1.00 . A A . 70 PHE CA 1 1
11 17136 1 1 70 PHE CB C -7.589 -0.017 -0.266 1.00 . A A . 70 PHE CB 1 1
11 17137 1 1 70 PHE CD1 C -5.053 0.354 -0.305 1.00 . A A . 70 PHE CD1 1 1
11 17138 1 1 70 PHE CD2 C -5.915 -1.330 1.163 1.00 . A A . 70 PHE CD2 1 1
11 17139 1 1 70 PHE CE1 C -3.768 0.057 0.111 1.00 . A A . 70 PHE CE1 1 1
11 17140 1 1 70 PHE CE2 C -4.626 -1.628 1.573 1.00 . A A . 70 PHE CE2 1 1
11 17141 1 1 70 PHE CG C -6.154 -0.331 0.214 1.00 . A A . 70 PHE CG 1 1
11 17142 1 1 70 PHE CZ C -3.555 -0.933 1.047 1.00 . A A . 70 PHE CZ 1 1
11 17143 1 1 70 PHE H H -9.915 0.127 -1.378 1.00 . A A . 70 PHE H 1 1
11 17144 1 1 70 PHE HA H -7.354 0.289 -2.392 1.00 . A A . 70 PHE HA 1 1
11 17145 1 1 70 PHE HB2 H -7.754 1.048 -0.141 1.00 . A A . 70 PHE HB2 1 1
11 17146 1 1 70 PHE HB3 H -8.287 -0.544 0.377 1.00 . A A . 70 PHE HB3 1 1
11 17147 1 1 70 PHE HD1 H -5.213 1.136 -1.039 1.00 . A A . 70 PHE HD1 1 1
11 17148 1 1 70 PHE HD2 H -6.753 -1.876 1.580 1.00 . A A . 70 PHE HD2 1 1
11 17149 1 1 70 PHE HE1 H -2.933 0.603 -0.302 1.00 . A A . 70 PHE HE1 1 1
11 17150 1 1 70 PHE HE2 H -4.461 -2.407 2.305 1.00 . A A . 70 PHE HE2 1 1
11 17151 1 1 70 PHE HZ H -2.550 -1.165 1.369 1.00 . A A . 70 PHE HZ 1 1
11 17152 1 1 70 PHE N N -9.330 -0.256 -2.062 1.00 . A A . 70 PHE N 1 1
11 17153 1 1 70 PHE O O -6.293 -1.984 -2.574 1.00 . A A . 70 PHE O 1 1
11 17154 1 1 71 GLU C C -7.828 -4.542 -3.406 1.00 . A A . 71 GLU C 1 1
11 17155 1 1 71 GLU CA C -7.849 -4.226 -1.905 1.00 . A A . 71 GLU CA 1 1
11 17156 1 1 71 GLU CB C -8.859 -5.145 -1.183 1.00 . A A . 71 GLU CB 1 1
11 17157 1 1 71 GLU CD C -10.007 -5.846 0.981 1.00 . A A . 71 GLU CD 1 1
11 17158 1 1 71 GLU CG C -8.925 -4.967 0.345 1.00 . A A . 71 GLU CG 1 1
11 17159 1 1 71 GLU H H -9.048 -2.602 -1.277 1.00 . A A . 71 GLU H 1 1
11 17160 1 1 71 GLU HA H -6.849 -4.394 -1.499 1.00 . A A . 71 GLU HA 1 1
11 17161 1 1 71 GLU HB2 H -9.851 -4.954 -1.583 1.00 . A A . 71 GLU HB2 1 1
11 17162 1 1 71 GLU HB3 H -8.603 -6.181 -1.392 1.00 . A A . 71 GLU HB3 1 1
11 17163 1 1 71 GLU HG2 H -7.958 -5.224 0.776 1.00 . A A . 71 GLU HG2 1 1
11 17164 1 1 71 GLU HG3 H -9.136 -3.928 0.569 1.00 . A A . 71 GLU HG3 1 1
11 17165 1 1 71 GLU N N -8.189 -2.820 -1.686 1.00 . A A . 71 GLU N 1 1
11 17166 1 1 71 GLU O O -6.840 -5.069 -3.900 1.00 . A A . 71 GLU O 1 1
11 17167 1 1 71 GLU OE1 O -9.737 -7.035 1.270 1.00 . A A . 71 GLU OE1 1 1
11 17168 1 1 71 GLU OE2 O -11.147 -5.377 1.153 1.00 . A A . 71 GLU OE2 1 1
11 17169 1 1 72 ARG C C -7.919 -3.989 -6.403 1.00 . A A . 72 ARG C 1 1
11 17170 1 1 72 ARG CA C -9.091 -4.503 -5.557 1.00 . A A . 72 ARG CA 1 1
11 17171 1 1 72 ARG CB C -10.416 -3.907 -6.109 1.00 . A A . 72 ARG CB 1 1
11 17172 1 1 72 ARG CD C -12.982 -3.910 -6.094 1.00 . A A . 72 ARG CD 1 1
11 17173 1 1 72 ARG CG C -11.696 -4.512 -5.498 1.00 . A A . 72 ARG CG 1 1
11 17174 1 1 72 ARG CZ C -15.458 -4.331 -5.893 1.00 . A A . 72 ARG CZ 1 1
11 17175 1 1 72 ARG H H -9.619 -3.656 -3.688 1.00 . A A . 72 ARG H 1 1
11 17176 1 1 72 ARG HA H -9.130 -5.581 -5.647 1.00 . A A . 72 ARG HA 1 1
11 17177 1 1 72 ARG HB2 H -10.418 -2.839 -5.916 1.00 . A A . 72 ARG HB2 1 1
11 17178 1 1 72 ARG HB3 H -10.449 -4.059 -7.186 1.00 . A A . 72 ARG HB3 1 1
11 17179 1 1 72 ARG HD2 H -12.951 -2.829 -5.978 1.00 . A A . 72 ARG HD2 1 1
11 17180 1 1 72 ARG HD3 H -13.031 -4.154 -7.150 1.00 . A A . 72 ARG HD3 1 1
11 17181 1 1 72 ARG HE H -14.059 -4.844 -4.541 1.00 . A A . 72 ARG HE 1 1
11 17182 1 1 72 ARG HG2 H -11.694 -5.583 -5.671 1.00 . A A . 72 ARG HG2 1 1
11 17183 1 1 72 ARG HG3 H -11.683 -4.330 -4.431 1.00 . A A . 72 ARG HG3 1 1
11 17184 1 1 72 ARG HH11 H -14.942 -3.358 -7.609 1.00 . A A . 72 ARG HH11 1 1
11 17185 1 1 72 ARG HH12 H -16.635 -3.672 -7.421 1.00 . A A . 72 ARG HH12 1 1
11 17186 1 1 72 ARG HH21 H -16.273 -5.262 -4.277 1.00 . A A . 72 ARG HH21 1 1
11 17187 1 1 72 ARG HH22 H -17.409 -4.774 -5.494 1.00 . A A . 72 ARG HH22 1 1
11 17188 1 1 72 ARG N N -8.918 -4.177 -4.124 1.00 . A A . 72 ARG N 1 1
11 17189 1 1 72 ARG NE N -14.196 -4.420 -5.419 1.00 . A A . 72 ARG NE 1 1
11 17190 1 1 72 ARG NH1 N -15.702 -3.738 -7.070 1.00 . A A . 72 ARG NH1 1 1
11 17191 1 1 72 ARG NH2 N -16.464 -4.830 -5.164 1.00 . A A . 72 ARG NH2 1 1
11 17192 1 1 72 ARG O O -7.267 -4.767 -7.120 1.00 . A A . 72 ARG O 1 1
11 17193 1 1 73 ASN C C -5.189 -2.455 -6.693 1.00 . A A . 73 ASN C 1 1
11 17194 1 1 73 ASN CA C -6.607 -2.029 -7.124 1.00 . A A . 73 ASN CA 1 1
11 17195 1 1 73 ASN CB C -6.780 -0.481 -7.148 1.00 . A A . 73 ASN CB 1 1
11 17196 1 1 73 ASN CG C -6.481 0.260 -5.836 1.00 . A A . 73 ASN CG 1 1
11 17197 1 1 73 ASN H H -8.123 -2.124 -5.652 1.00 . A A . 73 ASN H 1 1
11 17198 1 1 73 ASN HA H -6.750 -2.394 -8.142 1.00 . A A . 73 ASN HA 1 1
11 17199 1 1 73 ASN HB2 H -6.128 -0.072 -7.912 1.00 . A A . 73 ASN HB2 1 1
11 17200 1 1 73 ASN HB3 H -7.803 -0.259 -7.427 1.00 . A A . 73 ASN HB3 1 1
11 17201 1 1 73 ASN HD21 H -6.230 1.971 -6.817 1.00 . A A . 73 ASN HD21 1 1
11 17202 1 1 73 ASN HD22 H -6.037 2.055 -5.108 1.00 . A A . 73 ASN HD22 1 1
11 17203 1 1 73 ASN N N -7.637 -2.674 -6.300 1.00 . A A . 73 ASN N 1 1
11 17204 1 1 73 ASN ND2 N -6.222 1.558 -5.931 1.00 . A A . 73 ASN ND2 1 1
11 17205 1 1 73 ASN O O -4.307 -2.546 -7.534 1.00 . A A . 73 ASN O 1 1
11 17206 1 1 73 ASN OD1 O -6.513 -0.307 -4.757 1.00 . A A . 73 ASN OD1 1 1
11 17207 1 1 74 LEU C C -3.443 -4.713 -5.435 1.00 . A A . 74 LEU C 1 1
11 17208 1 1 74 LEU CA C -3.727 -3.306 -4.854 1.00 . A A . 74 LEU CA 1 1
11 17209 1 1 74 LEU CB C -3.782 -3.365 -3.302 1.00 . A A . 74 LEU CB 1 1
11 17210 1 1 74 LEU CD1 C -1.358 -2.732 -2.773 1.00 . A A . 74 LEU CD1 1 1
11 17211 1 1 74 LEU CD2 C -2.739 -3.973 -1.040 1.00 . A A . 74 LEU CD2 1 1
11 17212 1 1 74 LEU CG C -2.477 -3.765 -2.551 1.00 . A A . 74 LEU CG 1 1
11 17213 1 1 74 LEU H H -5.693 -2.483 -4.743 1.00 . A A . 74 LEU H 1 1
11 17214 1 1 74 LEU HA H -2.918 -2.641 -5.147 1.00 . A A . 74 LEU HA 1 1
11 17215 1 1 74 LEU HB2 H -4.085 -2.385 -2.941 1.00 . A A . 74 LEU HB2 1 1
11 17216 1 1 74 LEU HB3 H -4.562 -4.069 -3.024 1.00 . A A . 74 LEU HB3 1 1
11 17217 1 1 74 LEU HD11 H -1.673 -1.765 -2.405 1.00 . A A . 74 LEU HD11 1 1
11 17218 1 1 74 LEU HD12 H -1.138 -2.661 -3.829 1.00 . A A . 74 LEU HD12 1 1
11 17219 1 1 74 LEU HD13 H -0.467 -3.045 -2.248 1.00 . A A . 74 LEU HD13 1 1
11 17220 1 1 74 LEU HD21 H -1.832 -4.307 -0.553 1.00 . A A . 74 LEU HD21 1 1
11 17221 1 1 74 LEU HD22 H -3.506 -4.723 -0.903 1.00 . A A . 74 LEU HD22 1 1
11 17222 1 1 74 LEU HD23 H -3.066 -3.046 -0.585 1.00 . A A . 74 LEU HD23 1 1
11 17223 1 1 74 LEU HG H -2.125 -4.707 -2.951 1.00 . A A . 74 LEU HG 1 1
11 17224 1 1 74 LEU N N -4.991 -2.733 -5.385 1.00 . A A . 74 LEU N 1 1
11 17225 1 1 74 LEU O O -2.317 -5.001 -5.835 1.00 . A A . 74 LEU O 1 1
11 17226 1 1 75 GLU C C -3.962 -7.013 -7.466 1.00 . A A . 75 GLU C 1 1
11 17227 1 1 75 GLU CA C -4.352 -6.965 -5.981 1.00 . A A . 75 GLU CA 1 1
11 17228 1 1 75 GLU CB C -5.674 -7.744 -5.752 1.00 . A A . 75 GLU CB 1 1
11 17229 1 1 75 GLU CD C -4.899 -8.912 -3.600 1.00 . A A . 75 GLU CD 1 1
11 17230 1 1 75 GLU CG C -5.987 -8.060 -4.274 1.00 . A A . 75 GLU CG 1 1
11 17231 1 1 75 GLU H H -5.344 -5.262 -5.163 1.00 . A A . 75 GLU H 1 1
11 17232 1 1 75 GLU HA H -3.561 -7.445 -5.410 1.00 . A A . 75 GLU HA 1 1
11 17233 1 1 75 GLU HB2 H -6.493 -7.156 -6.150 1.00 . A A . 75 GLU HB2 1 1
11 17234 1 1 75 GLU HB3 H -5.631 -8.681 -6.294 1.00 . A A . 75 GLU HB3 1 1
11 17235 1 1 75 GLU HG2 H -6.090 -7.128 -3.730 1.00 . A A . 75 GLU HG2 1 1
11 17236 1 1 75 GLU HG3 H -6.928 -8.595 -4.228 1.00 . A A . 75 GLU HG3 1 1
11 17237 1 1 75 GLU N N -4.474 -5.572 -5.481 1.00 . A A . 75 GLU N 1 1
11 17238 1 1 75 GLU O O -3.059 -7.780 -7.860 1.00 . A A . 75 GLU O 1 1
11 17239 1 1 75 GLU OE1 O -4.951 -10.161 -3.709 1.00 . A A . 75 GLU OE1 1 1
11 17240 1 1 75 GLU OE2 O -3.965 -8.346 -2.981 1.00 . A A . 75 GLU OE2 1 1
11 17241 1 1 76 THR C C -2.925 -5.502 -9.886 1.00 . A A . 76 THR C 1 1
11 17242 1 1 76 THR CA C -4.352 -6.039 -9.696 1.00 . A A . 76 THR CA 1 1
11 17243 1 1 76 THR CB C -5.384 -5.069 -10.359 1.00 . A A . 76 THR CB 1 1
11 17244 1 1 76 THR CG2 C -5.296 -5.071 -11.894 1.00 . A A . 76 THR CG2 1 1
11 17245 1 1 76 THR H H -5.328 -5.598 -7.871 1.00 . A A . 76 THR H 1 1
11 17246 1 1 76 THR HA H -4.442 -7.022 -10.159 1.00 . A A . 76 THR HA 1 1
11 17247 1 1 76 THR HB H -5.195 -4.056 -10.004 1.00 . A A . 76 THR HB 1 1
11 17248 1 1 76 THR HG1 H -6.762 -6.382 -9.795 1.00 . A A . 76 THR HG1 1 1
11 17249 1 1 76 THR HG21 H -6.019 -4.367 -12.302 1.00 . A A . 76 THR HG21 1 1
11 17250 1 1 76 THR HG22 H -5.502 -6.066 -12.270 1.00 . A A . 76 THR HG22 1 1
11 17251 1 1 76 THR HG23 H -4.310 -4.772 -12.206 1.00 . A A . 76 THR HG23 1 1
11 17252 1 1 76 THR N N -4.634 -6.172 -8.266 1.00 . A A . 76 THR N 1 1
11 17253 1 1 76 THR O O -2.117 -6.081 -10.597 1.00 . A A . 76 THR O 1 1
11 17254 1 1 76 THR OG1 O -6.716 -5.432 -9.955 1.00 . A A . 76 THR OG1 1 1
11 17255 1 1 77 LEU C C -0.146 -4.638 -8.934 1.00 . A A . 77 LEU C 1 1
11 17256 1 1 77 LEU CA C -1.348 -3.717 -9.212 1.00 . A A . 77 LEU CA 1 1
11 17257 1 1 77 LEU CB C -1.385 -2.575 -8.192 1.00 . A A . 77 LEU CB 1 1
11 17258 1 1 77 LEU CD1 C 0.059 -0.963 -9.524 1.00 . A A . 77 LEU CD1 1 1
11 17259 1 1 77 LEU CD2 C -0.331 -0.630 -7.024 1.00 . A A . 77 LEU CD2 1 1
11 17260 1 1 77 LEU CG C -0.162 -1.647 -8.155 1.00 . A A . 77 LEU CG 1 1
11 17261 1 1 77 LEU H H -3.344 -4.047 -8.609 1.00 . A A . 77 LEU H 1 1
11 17262 1 1 77 LEU HA H -1.241 -3.294 -10.201 1.00 . A A . 77 LEU HA 1 1
11 17263 1 1 77 LEU HB2 H -2.262 -1.968 -8.400 1.00 . A A . 77 LEU HB2 1 1
11 17264 1 1 77 LEU HB3 H -1.513 -3.010 -7.198 1.00 . A A . 77 LEU HB3 1 1
11 17265 1 1 77 LEU HD11 H 0.913 -0.307 -9.466 1.00 . A A . 77 LEU HD11 1 1
11 17266 1 1 77 LEU HD12 H -0.816 -0.385 -9.800 1.00 . A A . 77 LEU HD12 1 1
11 17267 1 1 77 LEU HD13 H 0.242 -1.713 -10.284 1.00 . A A . 77 LEU HD13 1 1
11 17268 1 1 77 LEU HD21 H -1.175 0.020 -7.231 1.00 . A A . 77 LEU HD21 1 1
11 17269 1 1 77 LEU HD22 H 0.566 -0.033 -6.946 1.00 . A A . 77 LEU HD22 1 1
11 17270 1 1 77 LEU HD23 H -0.494 -1.143 -6.087 1.00 . A A . 77 LEU HD23 1 1
11 17271 1 1 77 LEU HG H 0.721 -2.238 -7.940 1.00 . A A . 77 LEU HG 1 1
11 17272 1 1 77 LEU N N -2.636 -4.416 -9.170 1.00 . A A . 77 LEU N 1 1
11 17273 1 1 77 LEU O O 0.802 -4.663 -9.717 1.00 . A A . 77 LEU O 1 1
11 17274 1 1 78 GLN C C 1.094 -7.423 -8.440 1.00 . A A . 78 GLN C 1 1
11 17275 1 1 78 GLN CA C 0.880 -6.293 -7.415 1.00 . A A . 78 GLN CA 1 1
11 17276 1 1 78 GLN CB C 0.611 -6.867 -5.999 1.00 . A A . 78 GLN CB 1 1
11 17277 1 1 78 GLN CD C 0.299 -6.405 -3.495 1.00 . A A . 78 GLN CD 1 1
11 17278 1 1 78 GLN CG C 0.559 -5.806 -4.877 1.00 . A A . 78 GLN CG 1 1
11 17279 1 1 78 GLN H H -1.020 -5.353 -7.280 1.00 . A A . 78 GLN H 1 1
11 17280 1 1 78 GLN HA H 1.791 -5.697 -7.374 1.00 . A A . 78 GLN HA 1 1
11 17281 1 1 78 GLN HB2 H -0.340 -7.390 -6.013 1.00 . A A . 78 GLN HB2 1 1
11 17282 1 1 78 GLN HB3 H 1.391 -7.582 -5.754 1.00 . A A . 78 GLN HB3 1 1
11 17283 1 1 78 GLN HE21 H -1.658 -6.430 -3.839 1.00 . A A . 78 GLN HE21 1 1
11 17284 1 1 78 GLN HE22 H -1.154 -7.017 -2.294 1.00 . A A . 78 GLN HE22 1 1
11 17285 1 1 78 GLN HG2 H 1.508 -5.273 -4.850 1.00 . A A . 78 GLN HG2 1 1
11 17286 1 1 78 GLN HG3 H -0.227 -5.094 -5.101 1.00 . A A . 78 GLN HG3 1 1
11 17287 1 1 78 GLN N N -0.213 -5.396 -7.830 1.00 . A A . 78 GLN N 1 1
11 17288 1 1 78 GLN NE2 N -0.963 -6.646 -3.178 1.00 . A A . 78 GLN NE2 1 1
11 17289 1 1 78 GLN O O 2.237 -7.759 -8.754 1.00 . A A . 78 GLN O 1 1
11 17290 1 1 78 GLN OE1 O 1.227 -6.691 -2.740 1.00 . A A . 78 GLN OE1 1 1
11 17291 1 1 79 GLN C C 0.713 -8.576 -11.300 1.00 . A A . 79 GLN C 1 1
11 17292 1 1 79 GLN CA C 0.085 -9.079 -9.979 1.00 . A A . 79 GLN CA 1 1
11 17293 1 1 79 GLN CB C -1.293 -9.773 -10.231 1.00 . A A . 79 GLN CB 1 1
11 17294 1 1 79 GLN CD C -3.494 -9.858 -11.600 1.00 . A A . 79 GLN CD 1 1
11 17295 1 1 79 GLN CG C -2.203 -9.108 -11.279 1.00 . A A . 79 GLN CG 1 1
11 17296 1 1 79 GLN H H -0.891 -7.613 -8.742 1.00 . A A . 79 GLN H 1 1
11 17297 1 1 79 GLN HA H 0.767 -9.819 -9.555 1.00 . A A . 79 GLN HA 1 1
11 17298 1 1 79 GLN HB2 H -1.108 -10.790 -10.555 1.00 . A A . 79 GLN HB2 1 1
11 17299 1 1 79 GLN HB3 H -1.832 -9.811 -9.290 1.00 . A A . 79 GLN HB3 1 1
11 17300 1 1 79 GLN HE21 H -2.648 -11.628 -11.227 1.00 . A A . 79 GLN HE21 1 1
11 17301 1 1 79 GLN HE22 H -4.298 -11.675 -11.727 1.00 . A A . 79 GLN HE22 1 1
11 17302 1 1 79 GLN HG2 H -2.463 -8.118 -10.925 1.00 . A A . 79 GLN HG2 1 1
11 17303 1 1 79 GLN HG3 H -1.643 -9.001 -12.202 1.00 . A A . 79 GLN HG3 1 1
11 17304 1 1 79 GLN N N -0.009 -7.975 -8.994 1.00 . A A . 79 GLN N 1 1
11 17305 1 1 79 GLN NE2 N -3.482 -11.184 -11.502 1.00 . A A . 79 GLN NE2 1 1
11 17306 1 1 79 GLN O O 1.483 -9.295 -11.945 1.00 . A A . 79 GLN O 1 1
11 17307 1 1 79 GLN OE1 O -4.494 -9.248 -11.954 1.00 . A A . 79 GLN OE1 1 1
11 17308 1 1 80 GLU C C 2.391 -6.303 -12.758 1.00 . A A . 80 GLU C 1 1
11 17309 1 1 80 GLU CA C 0.914 -6.693 -12.912 1.00 . A A . 80 GLU CA 1 1
11 17310 1 1 80 GLU CB C 0.060 -5.454 -13.279 1.00 . A A . 80 GLU CB 1 1
11 17311 1 1 80 GLU CD C -1.615 -6.702 -14.805 1.00 . A A . 80 GLU CD 1 1
11 17312 1 1 80 GLU CG C -1.418 -5.760 -13.607 1.00 . A A . 80 GLU CG 1 1
11 17313 1 1 80 GLU H H -0.198 -6.787 -11.113 1.00 . A A . 80 GLU H 1 1
11 17314 1 1 80 GLU HA H 0.828 -7.423 -13.712 1.00 . A A . 80 GLU HA 1 1
11 17315 1 1 80 GLU HB2 H 0.079 -4.759 -12.443 1.00 . A A . 80 GLU HB2 1 1
11 17316 1 1 80 GLU HB3 H 0.502 -4.965 -14.138 1.00 . A A . 80 GLU HB3 1 1
11 17317 1 1 80 GLU HG2 H -1.881 -6.204 -12.735 1.00 . A A . 80 GLU HG2 1 1
11 17318 1 1 80 GLU HG3 H -1.925 -4.822 -13.818 1.00 . A A . 80 GLU HG3 1 1
11 17319 1 1 80 GLU N N 0.400 -7.319 -11.679 1.00 . A A . 80 GLU N 1 1
11 17320 1 1 80 GLU O O 3.197 -6.537 -13.661 1.00 . A A . 80 GLU O 1 1
11 17321 1 1 80 GLU OE1 O -1.499 -6.237 -15.965 1.00 . A A . 80 GLU OE1 1 1
11 17322 1 1 80 GLU OE2 O -1.899 -7.911 -14.606 1.00 . A A . 80 GLU OE2 1 1
11 17323 1 1 81 LEU C C 5.028 -6.520 -10.980 1.00 . A A . 81 LEU C 1 1
11 17324 1 1 81 LEU CA C 4.114 -5.305 -11.256 1.00 . A A . 81 LEU CA 1 1
11 17325 1 1 81 LEU CB C 4.110 -4.360 -10.017 1.00 . A A . 81 LEU CB 1 1
11 17326 1 1 81 LEU CD1 C 3.620 -2.102 -8.907 1.00 . A A . 81 LEU CD1 1 1
11 17327 1 1 81 LEU CD2 C 4.360 -2.180 -11.347 1.00 . A A . 81 LEU CD2 1 1
11 17328 1 1 81 LEU CG C 3.575 -2.905 -10.229 1.00 . A A . 81 LEU CG 1 1
11 17329 1 1 81 LEU H H 2.037 -5.534 -10.942 1.00 . A A . 81 LEU H 1 1
11 17330 1 1 81 LEU HA H 4.523 -4.767 -12.107 1.00 . A A . 81 LEU HA 1 1
11 17331 1 1 81 LEU HB2 H 3.506 -4.830 -9.247 1.00 . A A . 81 LEU HB2 1 1
11 17332 1 1 81 LEU HB3 H 5.125 -4.286 -9.638 1.00 . A A . 81 LEU HB3 1 1
11 17333 1 1 81 LEU HD11 H 3.217 -1.110 -9.070 1.00 . A A . 81 LEU HD11 1 1
11 17334 1 1 81 LEU HD12 H 4.640 -2.017 -8.557 1.00 . A A . 81 LEU HD12 1 1
11 17335 1 1 81 LEU HD13 H 3.025 -2.603 -8.155 1.00 . A A . 81 LEU HD13 1 1
11 17336 1 1 81 LEU HD21 H 3.966 -1.181 -11.479 1.00 . A A . 81 LEU HD21 1 1
11 17337 1 1 81 LEU HD22 H 4.254 -2.726 -12.275 1.00 . A A . 81 LEU HD22 1 1
11 17338 1 1 81 LEU HD23 H 5.408 -2.122 -11.085 1.00 . A A . 81 LEU HD23 1 1
11 17339 1 1 81 LEU HG H 2.537 -2.959 -10.541 1.00 . A A . 81 LEU HG 1 1
11 17340 1 1 81 LEU N N 2.732 -5.711 -11.597 1.00 . A A . 81 LEU N 1 1
11 17341 1 1 81 LEU O O 6.237 -6.348 -10.820 1.00 . A A . 81 LEU O 1 1
11 17342 1 1 82 GLY C C 5.460 -9.222 -9.175 1.00 . A A . 82 GLY C 1 1
11 17343 1 1 82 GLY CA C 5.217 -8.956 -10.654 1.00 . A A . 82 GLY CA 1 1
11 17344 1 1 82 GLY H H 3.472 -7.794 -10.996 1.00 . A A . 82 GLY H 1 1
11 17345 1 1 82 GLY HA2 H 4.671 -9.790 -11.065 1.00 . A A . 82 GLY HA2 1 1
11 17346 1 1 82 GLY HA3 H 6.171 -8.886 -11.162 1.00 . A A . 82 GLY HA3 1 1
11 17347 1 1 82 GLY N N 4.444 -7.731 -10.903 1.00 . A A . 82 GLY N 1 1
11 17348 1 1 82 GLY O O 6.120 -10.192 -8.829 1.00 . A A . 82 GLY O 1 1
11 17349 1 1 83 ILE C C 4.140 -9.592 -6.346 1.00 . A A . 83 ILE C 1 1
11 17350 1 1 83 ILE CA C 5.016 -8.427 -6.859 1.00 . A A . 83 ILE CA 1 1
11 17351 1 1 83 ILE CB C 4.554 -7.048 -6.236 1.00 . A A . 83 ILE CB 1 1
11 17352 1 1 83 ILE CD1 C 5.023 -4.494 -6.283 1.00 . A A . 83 ILE CD1 1 1
11 17353 1 1 83 ILE CG1 C 5.447 -5.875 -6.755 1.00 . A A . 83 ILE CG1 1 1
11 17354 1 1 83 ILE CG2 C 4.526 -7.075 -4.694 1.00 . A A . 83 ILE CG2 1 1
11 17355 1 1 83 ILE H H 4.364 -7.629 -8.686 1.00 . A A . 83 ILE H 1 1
11 17356 1 1 83 ILE HA H 6.060 -8.599 -6.596 1.00 . A A . 83 ILE HA 1 1
11 17357 1 1 83 ILE HB H 3.535 -6.869 -6.572 1.00 . A A . 83 ILE HB 1 1
11 17358 1 1 83 ILE HD11 H 5.099 -4.436 -5.206 1.00 . A A . 83 ILE HD11 1 1
11 17359 1 1 83 ILE HD12 H 4.006 -4.300 -6.587 1.00 . A A . 83 ILE HD12 1 1
11 17360 1 1 83 ILE HD13 H 5.676 -3.756 -6.725 1.00 . A A . 83 ILE HD13 1 1
11 17361 1 1 83 ILE HG12 H 6.466 -6.027 -6.423 1.00 . A A . 83 ILE HG12 1 1
11 17362 1 1 83 ILE HG13 H 5.433 -5.867 -7.838 1.00 . A A . 83 ILE HG13 1 1
11 17363 1 1 83 ILE HG21 H 4.185 -6.119 -4.315 1.00 . A A . 83 ILE HG21 1 1
11 17364 1 1 83 ILE HG22 H 5.520 -7.273 -4.311 1.00 . A A . 83 ILE HG22 1 1
11 17365 1 1 83 ILE HG23 H 3.853 -7.850 -4.352 1.00 . A A . 83 ILE HG23 1 1
11 17366 1 1 83 ILE N N 4.903 -8.353 -8.318 1.00 . A A . 83 ILE N 1 1
11 17367 1 1 83 ILE O O 2.908 -9.470 -6.286 1.00 . A A . 83 ILE O 1 1
11 17368 1 1 84 GLU C C 4.827 -12.605 -4.381 1.00 . A A . 84 GLU C 1 1
11 17369 1 1 84 GLU CA C 4.082 -11.954 -5.551 1.00 . A A . 84 GLU CA 1 1
11 17370 1 1 84 GLU CB C 3.903 -12.968 -6.721 1.00 . A A . 84 GLU CB 1 1
11 17371 1 1 84 GLU CD C 4.961 -14.398 -8.589 1.00 . A A . 84 GLU CD 1 1
11 17372 1 1 84 GLU CG C 5.202 -13.398 -7.437 1.00 . A A . 84 GLU CG 1 1
11 17373 1 1 84 GLU H H 5.754 -10.772 -6.113 1.00 . A A . 84 GLU H 1 1
11 17374 1 1 84 GLU HA H 3.090 -11.657 -5.195 1.00 . A A . 84 GLU HA 1 1
11 17375 1 1 84 GLU HB2 H 3.413 -13.861 -6.338 1.00 . A A . 84 GLU HB2 1 1
11 17376 1 1 84 GLU HB3 H 3.246 -12.519 -7.459 1.00 . A A . 84 GLU HB3 1 1
11 17377 1 1 84 GLU HG2 H 5.687 -12.513 -7.835 1.00 . A A . 84 GLU HG2 1 1
11 17378 1 1 84 GLU HG3 H 5.866 -13.856 -6.708 1.00 . A A . 84 GLU HG3 1 1
11 17379 1 1 84 GLU N N 4.781 -10.738 -6.022 1.00 . A A . 84 GLU N 1 1
11 17380 1 1 84 GLU O O 6.034 -12.395 -4.212 1.00 . A A . 84 GLU O 1 1
11 17381 1 1 84 GLU OE1 O 4.959 -15.626 -8.339 1.00 . A A . 84 GLU OE1 1 1
11 17382 1 1 84 GLU OE2 O 4.756 -13.958 -9.746 1.00 . A A . 84 GLU OE2 1 1
11 17383 1 1 85 GLY C C 5.235 -13.280 -1.359 1.00 . A A . 85 GLY C 1 1
11 17384 1 1 85 GLY CA C 4.619 -14.140 -2.456 1.00 . A A . 85 GLY CA 1 1
11 17385 1 1 85 GLY H H 3.108 -13.417 -3.734 1.00 . A A . 85 GLY H 1 1
11 17386 1 1 85 GLY HA2 H 3.820 -14.721 -2.018 1.00 . A A . 85 GLY HA2 1 1
11 17387 1 1 85 GLY HA3 H 5.364 -14.826 -2.842 1.00 . A A . 85 GLY HA3 1 1
11 17388 1 1 85 GLY N N 4.071 -13.370 -3.567 1.00 . A A . 85 GLY N 1 1
11 17389 1 1 85 GLY O O 4.542 -12.470 -0.735 1.00 . A A . 85 GLY O 1 1
11 17390 1 1 86 GLU C C 7.452 -11.237 -0.436 1.00 . A A . 86 GLU C 1 1
11 17391 1 1 86 GLU CA C 7.326 -12.745 -0.110 1.00 . A A . 86 GLU CA 1 1
11 17392 1 1 86 GLU CB C 8.735 -13.394 0.058 1.00 . A A . 86 GLU CB 1 1
11 17393 1 1 86 GLU CD C 9.307 -14.086 -2.386 1.00 . A A . 86 GLU CD 1 1
11 17394 1 1 86 GLU CG C 9.701 -13.256 -1.145 1.00 . A A . 86 GLU CG 1 1
11 17395 1 1 86 GLU H H 7.010 -14.121 -1.685 1.00 . A A . 86 GLU H 1 1
11 17396 1 1 86 GLU HA H 6.793 -12.842 0.829 1.00 . A A . 86 GLU HA 1 1
11 17397 1 1 86 GLU HB2 H 9.218 -12.960 0.926 1.00 . A A . 86 GLU HB2 1 1
11 17398 1 1 86 GLU HB3 H 8.596 -14.455 0.252 1.00 . A A . 86 GLU HB3 1 1
11 17399 1 1 86 GLU HG2 H 9.748 -12.211 -1.426 1.00 . A A . 86 GLU HG2 1 1
11 17400 1 1 86 GLU HG3 H 10.694 -13.562 -0.824 1.00 . A A . 86 GLU HG3 1 1
11 17401 1 1 86 GLU N N 6.543 -13.467 -1.135 1.00 . A A . 86 GLU N 1 1
11 17402 1 1 86 GLU O O 7.713 -10.422 0.457 1.00 . A A . 86 GLU O 1 1
11 17403 1 1 86 GLU OE1 O 8.501 -13.606 -3.209 1.00 . A A . 86 GLU OE1 1 1
11 17404 1 1 86 GLU OE2 O 9.792 -15.223 -2.544 1.00 . A A . 86 GLU OE2 1 1
11 17405 1 1 87 ASN C C 6.046 -8.702 -1.858 1.00 . A A . 87 ASN C 1 1
11 17406 1 1 87 ASN CA C 7.330 -9.483 -2.175 1.00 . A A . 87 ASN CA 1 1
11 17407 1 1 87 ASN CB C 7.622 -9.420 -3.698 1.00 . A A . 87 ASN CB 1 1
11 17408 1 1 87 ASN CG C 9.052 -9.829 -4.059 1.00 . A A . 87 ASN CG 1 1
11 17409 1 1 87 ASN H H 7.056 -11.586 -2.373 1.00 . A A . 87 ASN H 1 1
11 17410 1 1 87 ASN HA H 8.150 -9.004 -1.645 1.00 . A A . 87 ASN HA 1 1
11 17411 1 1 87 ASN HB2 H 6.932 -10.073 -4.220 1.00 . A A . 87 ASN HB2 1 1
11 17412 1 1 87 ASN HB3 H 7.462 -8.405 -4.055 1.00 . A A . 87 ASN HB3 1 1
11 17413 1 1 87 ASN HD21 H 8.483 -11.711 -4.334 1.00 . A A . 87 ASN HD21 1 1
11 17414 1 1 87 ASN HD22 H 10.159 -11.383 -4.594 1.00 . A A . 87 ASN HD22 1 1
11 17415 1 1 87 ASN N N 7.253 -10.882 -1.716 1.00 . A A . 87 ASN N 1 1
11 17416 1 1 87 ASN ND2 N 9.255 -11.099 -4.361 1.00 . A A . 87 ASN ND2 1 1
11 17417 1 1 87 ASN O O 6.097 -7.471 -1.743 1.00 . A A . 87 ASN O 1 1
11 17418 1 1 87 ASN OD1 O 9.951 -8.998 -4.092 1.00 . A A . 87 ASN OD1 1 1
11 17419 1 1 88 ARG C C 3.602 -8.188 0.002 1.00 . A A . 88 ARG C 1 1
11 17420 1 1 88 ARG CA C 3.611 -8.746 -1.420 1.00 . A A . 88 ARG CA 1 1
11 17421 1 1 88 ARG CB C 2.413 -9.707 -1.627 1.00 . A A . 88 ARG CB 1 1
11 17422 1 1 88 ARG CD C 0.680 -10.636 -3.268 1.00 . A A . 88 ARG CD 1 1
11 17423 1 1 88 ARG CG C 2.054 -9.967 -3.106 1.00 . A A . 88 ARG CG 1 1
11 17424 1 1 88 ARG CZ C -1.048 -10.410 -5.065 1.00 . A A . 88 ARG CZ 1 1
11 17425 1 1 88 ARG H H 4.928 -10.382 -1.793 1.00 . A A . 88 ARG H 1 1
11 17426 1 1 88 ARG HA H 3.509 -7.914 -2.121 1.00 . A A . 88 ARG HA 1 1
11 17427 1 1 88 ARG HB2 H 2.646 -10.661 -1.162 1.00 . A A . 88 ARG HB2 1 1
11 17428 1 1 88 ARG HB3 H 1.538 -9.292 -1.140 1.00 . A A . 88 ARG HB3 1 1
11 17429 1 1 88 ARG HD2 H 0.749 -11.663 -2.925 1.00 . A A . 88 ARG HD2 1 1
11 17430 1 1 88 ARG HD3 H -0.039 -10.104 -2.651 1.00 . A A . 88 ARG HD3 1 1
11 17431 1 1 88 ARG HE H 0.899 -10.824 -5.361 1.00 . A A . 88 ARG HE 1 1
11 17432 1 1 88 ARG HG2 H 2.051 -9.024 -3.638 1.00 . A A . 88 ARG HG2 1 1
11 17433 1 1 88 ARG HG3 H 2.813 -10.611 -3.536 1.00 . A A . 88 ARG HG3 1 1
11 17434 1 1 88 ARG HH11 H -1.770 -10.135 -3.186 1.00 . A A . 88 ARG HH11 1 1
11 17435 1 1 88 ARG HH12 H -2.941 -9.988 -4.452 1.00 . A A . 88 ARG HH12 1 1
11 17436 1 1 88 ARG HH21 H -0.646 -10.626 -7.042 1.00 . A A . 88 ARG HH21 1 1
11 17437 1 1 88 ARG HH22 H -2.299 -10.269 -6.660 1.00 . A A . 88 ARG HH22 1 1
11 17438 1 1 88 ARG N N 4.900 -9.406 -1.716 1.00 . A A . 88 ARG N 1 1
11 17439 1 1 88 ARG NE N 0.219 -10.640 -4.671 1.00 . A A . 88 ARG NE 1 1
11 17440 1 1 88 ARG NH1 N -1.993 -10.152 -4.165 1.00 . A A . 88 ARG NH1 1 1
11 17441 1 1 88 ARG NH2 N -1.356 -10.436 -6.360 1.00 . A A . 88 ARG NH2 1 1
11 17442 1 1 88 ARG O O 3.730 -8.945 0.960 1.00 . A A . 88 ARG O 1 1
11 17443 1 1 89 VAL C C 2.258 -6.493 2.265 1.00 . A A . 89 VAL C 1 1
11 17444 1 1 89 VAL CA C 3.508 -6.149 1.406 1.00 . A A . 89 VAL CA 1 1
11 17445 1 1 89 VAL CB C 3.617 -4.594 1.175 1.00 . A A . 89 VAL CB 1 1
11 17446 1 1 89 VAL CG1 C 3.565 -3.812 2.497 1.00 . A A . 89 VAL CG1 1 1
11 17447 1 1 89 VAL CG2 C 4.903 -4.246 0.383 1.00 . A A . 89 VAL CG2 1 1
11 17448 1 1 89 VAL H H 3.257 -6.341 -0.688 1.00 . A A . 89 VAL H 1 1
11 17449 1 1 89 VAL HA H 4.406 -6.478 1.928 1.00 . A A . 89 VAL HA 1 1
11 17450 1 1 89 VAL HB H 2.763 -4.286 0.573 1.00 . A A . 89 VAL HB 1 1
11 17451 1 1 89 VAL HG11 H 4.408 -4.082 3.122 1.00 . A A . 89 VAL HG11 1 1
11 17452 1 1 89 VAL HG12 H 2.648 -4.044 3.022 1.00 . A A . 89 VAL HG12 1 1
11 17453 1 1 89 VAL HG13 H 3.591 -2.749 2.295 1.00 . A A . 89 VAL HG13 1 1
11 17454 1 1 89 VAL HG21 H 5.778 -4.548 0.944 1.00 . A A . 89 VAL HG21 1 1
11 17455 1 1 89 VAL HG22 H 4.943 -3.180 0.202 1.00 . A A . 89 VAL HG22 1 1
11 17456 1 1 89 VAL HG23 H 4.896 -4.763 -0.569 1.00 . A A . 89 VAL HG23 1 1
11 17457 1 1 89 VAL N N 3.448 -6.858 0.119 1.00 . A A . 89 VAL N 1 1
11 17458 1 1 89 VAL O O 1.132 -6.346 1.775 1.00 . A A . 89 VAL O 1 1
11 17459 1 1 90 PRO C C 0.413 -6.194 4.829 1.00 . A A . 90 PRO C 1 1
11 17460 1 1 90 PRO CA C 1.315 -7.380 4.424 1.00 . A A . 90 PRO CA 1 1
11 17461 1 1 90 PRO CB C 2.022 -8.018 5.648 1.00 . A A . 90 PRO CB 1 1
11 17462 1 1 90 PRO CD C 3.753 -7.148 4.240 1.00 . A A . 90 PRO CD 1 1
11 17463 1 1 90 PRO CG C 3.378 -7.385 5.684 1.00 . A A . 90 PRO CG 1 1
11 17464 1 1 90 PRO HA H 0.709 -8.133 3.926 1.00 . A A . 90 PRO HA 1 1
11 17465 1 1 90 PRO HB2 H 1.471 -7.817 6.564 1.00 . A A . 90 PRO HB2 1 1
11 17466 1 1 90 PRO HB3 H 2.120 -9.089 5.510 1.00 . A A . 90 PRO HB3 1 1
11 17467 1 1 90 PRO HD2 H 4.368 -6.259 4.145 1.00 . A A . 90 PRO HD2 1 1
11 17468 1 1 90 PRO HD3 H 4.275 -8.004 3.836 1.00 . A A . 90 PRO HD3 1 1
11 17469 1 1 90 PRO HG2 H 3.336 -6.443 6.231 1.00 . A A . 90 PRO HG2 1 1
11 17470 1 1 90 PRO HG3 H 4.093 -8.053 6.152 1.00 . A A . 90 PRO HG3 1 1
11 17471 1 1 90 PRO N N 2.441 -6.967 3.552 1.00 . A A . 90 PRO N 1 1
11 17472 1 1 90 PRO O O 0.898 -5.091 5.072 1.00 . A A . 90 PRO O 1 1
11 17473 1 1 91 VAL C C -2.486 -5.643 6.597 1.00 . A A . 91 VAL C 1 1
11 17474 1 1 91 VAL CA C -1.915 -5.427 5.185 1.00 . A A . 91 VAL CA 1 1
11 17475 1 1 91 VAL CB C -3.054 -5.471 4.103 1.00 . A A . 91 VAL CB 1 1
11 17476 1 1 91 VAL CG1 C -4.132 -4.406 4.374 1.00 . A A . 91 VAL CG1 1 1
11 17477 1 1 91 VAL CG2 C -2.473 -5.324 2.669 1.00 . A A . 91 VAL CG2 1 1
11 17478 1 1 91 VAL H H -1.191 -7.376 4.802 1.00 . A A . 91 VAL H 1 1
11 17479 1 1 91 VAL HA H -1.441 -4.437 5.141 1.00 . A A . 91 VAL HA 1 1
11 17480 1 1 91 VAL HB H -3.536 -6.448 4.162 1.00 . A A . 91 VAL HB 1 1
11 17481 1 1 91 VAL HG11 H -3.692 -3.415 4.346 1.00 . A A . 91 VAL HG11 1 1
11 17482 1 1 91 VAL HG12 H -4.572 -4.575 5.346 1.00 . A A . 91 VAL HG12 1 1
11 17483 1 1 91 VAL HG13 H -4.908 -4.473 3.622 1.00 . A A . 91 VAL HG13 1 1
11 17484 1 1 91 VAL HG21 H -1.979 -4.362 2.564 1.00 . A A . 91 VAL HG21 1 1
11 17485 1 1 91 VAL HG22 H -3.270 -5.397 1.940 1.00 . A A . 91 VAL HG22 1 1
11 17486 1 1 91 VAL HG23 H -1.756 -6.110 2.488 1.00 . A A . 91 VAL HG23 1 1
11 17487 1 1 91 VAL N N -0.898 -6.451 4.910 1.00 . A A . 91 VAL N 1 1
11 17488 1 1 91 VAL O O -3.002 -6.723 6.908 1.00 . A A . 91 VAL O 1 1
11 17489 1 1 92 VAL C C -3.930 -3.748 9.133 1.00 . A A . 92 VAL C 1 1
11 17490 1 1 92 VAL CA C -2.743 -4.675 8.870 1.00 . A A . 92 VAL CA 1 1
11 17491 1 1 92 VAL CB C -1.525 -4.288 9.789 1.00 . A A . 92 VAL CB 1 1
11 17492 1 1 92 VAL CG1 C -1.836 -4.523 11.286 1.00 . A A . 92 VAL CG1 1 1
11 17493 1 1 92 VAL CG2 C -0.259 -5.049 9.354 1.00 . A A . 92 VAL CG2 1 1
11 17494 1 1 92 VAL H H -2.036 -3.766 7.108 1.00 . A A . 92 VAL H 1 1
11 17495 1 1 92 VAL HA H -3.036 -5.702 9.104 1.00 . A A . 92 VAL HA 1 1
11 17496 1 1 92 VAL HB H -1.328 -3.222 9.658 1.00 . A A . 92 VAL HB 1 1
11 17497 1 1 92 VAL HG11 H -2.044 -5.573 11.464 1.00 . A A . 92 VAL HG11 1 1
11 17498 1 1 92 VAL HG12 H -2.698 -3.938 11.578 1.00 . A A . 92 VAL HG12 1 1
11 17499 1 1 92 VAL HG13 H -0.988 -4.220 11.887 1.00 . A A . 92 VAL HG13 1 1
11 17500 1 1 92 VAL HG21 H -0.024 -4.796 8.328 1.00 . A A . 92 VAL HG21 1 1
11 17501 1 1 92 VAL HG22 H -0.429 -6.116 9.429 1.00 . A A . 92 VAL HG22 1 1
11 17502 1 1 92 VAL HG23 H 0.569 -4.771 9.988 1.00 . A A . 92 VAL HG23 1 1
11 17503 1 1 92 VAL N N -2.372 -4.610 7.451 1.00 . A A . 92 VAL N 1 1
11 17504 1 1 92 VAL O O -3.767 -2.528 9.211 1.00 . A A . 92 VAL O 1 1
11 17505 1 1 93 TYR C C -6.443 -3.153 10.948 1.00 . A A . 93 TYR C 1 1
11 17506 1 1 93 TYR CA C -6.356 -3.595 9.479 1.00 . A A . 93 TYR CA 1 1
11 17507 1 1 93 TYR CB C -7.567 -4.469 9.096 1.00 . A A . 93 TYR CB 1 1
11 17508 1 1 93 TYR CD1 C -7.903 -3.988 6.607 1.00 . A A . 93 TYR CD1 1 1
11 17509 1 1 93 TYR CD2 C -7.285 -6.210 7.222 1.00 . A A . 93 TYR CD2 1 1
11 17510 1 1 93 TYR CE1 C -7.925 -4.367 5.279 1.00 . A A . 93 TYR CE1 1 1
11 17511 1 1 93 TYR CE2 C -7.306 -6.585 5.892 1.00 . A A . 93 TYR CE2 1 1
11 17512 1 1 93 TYR CG C -7.586 -4.899 7.612 1.00 . A A . 93 TYR CG 1 1
11 17513 1 1 93 TYR CZ C -7.627 -5.659 4.928 1.00 . A A . 93 TYR CZ 1 1
11 17514 1 1 93 TYR H H -5.171 -5.307 9.137 1.00 . A A . 93 TYR H 1 1
11 17515 1 1 93 TYR HA H -6.349 -2.706 8.849 1.00 . A A . 93 TYR HA 1 1
11 17516 1 1 93 TYR HB2 H -7.570 -5.360 9.711 1.00 . A A . 93 TYR HB2 1 1
11 17517 1 1 93 TYR HB3 H -8.480 -3.915 9.294 1.00 . A A . 93 TYR HB3 1 1
11 17518 1 1 93 TYR HD1 H -8.141 -2.962 6.876 1.00 . A A . 93 TYR HD1 1 1
11 17519 1 1 93 TYR HD2 H -7.029 -6.939 7.983 1.00 . A A . 93 TYR HD2 1 1
11 17520 1 1 93 TYR HE1 H -8.168 -3.642 4.525 1.00 . A A . 93 TYR HE1 1 1
11 17521 1 1 93 TYR HE2 H -7.071 -7.607 5.615 1.00 . A A . 93 TYR HE2 1 1
11 17522 1 1 93 TYR HH H -7.324 -5.307 3.057 1.00 . A A . 93 TYR HH 1 1
11 17523 1 1 93 TYR N N -5.120 -4.335 9.236 1.00 . A A . 93 TYR N 1 1
11 17524 1 1 93 TYR O O -6.691 -3.970 11.845 1.00 . A A . 93 TYR O 1 1
11 17525 1 1 93 TYR OH O -7.662 -6.029 3.601 1.00 . A A . 93 TYR OH 1 1
11 17526 1 1 94 ILE C C -7.574 -0.380 12.531 1.00 . A A . 94 ILE C 1 1
11 17527 1 1 94 ILE CA C -6.309 -1.244 12.517 1.00 . A A . 94 ILE CA 1 1
11 17528 1 1 94 ILE CB C -5.037 -0.357 12.840 1.00 . A A . 94 ILE CB 1 1
11 17529 1 1 94 ILE CD1 C -3.698 -2.421 13.702 1.00 . A A . 94 ILE CD1 1 1
11 17530 1 1 94 ILE CG1 C -3.729 -1.209 12.768 1.00 . A A . 94 ILE CG1 1 1
11 17531 1 1 94 ILE CG2 C -5.160 0.342 14.214 1.00 . A A . 94 ILE CG2 1 1
11 17532 1 1 94 ILE H H -5.971 -1.266 10.438 1.00 . A A . 94 ILE H 1 1
11 17533 1 1 94 ILE HA H -6.394 -2.028 13.267 1.00 . A A . 94 ILE HA 1 1
11 17534 1 1 94 ILE HB H -4.975 0.427 12.081 1.00 . A A . 94 ILE HB 1 1
11 17535 1 1 94 ILE HD11 H -4.490 -3.111 13.439 1.00 . A A . 94 ILE HD11 1 1
11 17536 1 1 94 ILE HD12 H -3.828 -2.099 14.727 1.00 . A A . 94 ILE HD12 1 1
11 17537 1 1 94 ILE HD13 H -2.745 -2.925 13.609 1.00 . A A . 94 ILE HD13 1 1
11 17538 1 1 94 ILE HG12 H -3.598 -1.576 11.760 1.00 . A A . 94 ILE HG12 1 1
11 17539 1 1 94 ILE HG13 H -2.882 -0.583 13.020 1.00 . A A . 94 ILE HG13 1 1
11 17540 1 1 94 ILE HG21 H -6.025 0.996 14.216 1.00 . A A . 94 ILE HG21 1 1
11 17541 1 1 94 ILE HG22 H -4.275 0.928 14.409 1.00 . A A . 94 ILE HG22 1 1
11 17542 1 1 94 ILE HG23 H -5.277 -0.400 15.000 1.00 . A A . 94 ILE HG23 1 1
11 17543 1 1 94 ILE N N -6.199 -1.859 11.188 1.00 . A A . 94 ILE N 1 1
11 17544 1 1 94 ILE O O -7.777 0.409 11.618 1.00 . A A . 94 ILE O 1 1
11 17545 1 1 95 ALA C C -10.070 0.293 15.151 1.00 . A A . 95 ALA C 1 1
11 17546 1 1 95 ALA CA C -9.660 0.234 13.676 1.00 . A A . 95 ALA CA 1 1
11 17547 1 1 95 ALA CB C -10.774 -0.345 12.767 1.00 . A A . 95 ALA CB 1 1
11 17548 1 1 95 ALA H H -8.217 -1.226 14.221 1.00 . A A . 95 ALA H 1 1
11 17549 1 1 95 ALA HA H -9.456 1.255 13.343 1.00 . A A . 95 ALA HA 1 1
11 17550 1 1 95 ALA HB1 H -11.005 -1.356 13.074 1.00 . A A . 95 ALA HB1 1 1
11 17551 1 1 95 ALA HB2 H -10.447 -0.347 11.737 1.00 . A A . 95 ALA HB2 1 1
11 17552 1 1 95 ALA HB3 H -11.670 0.261 12.853 1.00 . A A . 95 ALA HB3 1 1
11 17553 1 1 95 ALA N N -8.423 -0.547 13.543 1.00 . A A . 95 ALA N 1 1
11 17554 1 1 95 ALA O O -11.088 -0.269 15.560 1.00 . A A . 95 ALA O 1 1
11 17555 1 1 96 GLU C C -10.531 2.124 17.733 1.00 . A A . 96 GLU C 1 1
11 17556 1 1 96 GLU CA C -9.417 1.100 17.407 1.00 . A A . 96 GLU CA 1 1
11 17557 1 1 96 GLU CB C -8.051 1.478 18.074 1.00 . A A . 96 GLU CB 1 1
11 17558 1 1 96 GLU CD C -7.633 3.523 16.508 1.00 . A A . 96 GLU CD 1 1
11 17559 1 1 96 GLU CG C -7.594 2.959 17.944 1.00 . A A . 96 GLU CG 1 1
11 17560 1 1 96 GLU H H -8.446 1.387 15.538 1.00 . A A . 96 GLU H 1 1
11 17561 1 1 96 GLU HA H -9.726 0.133 17.790 1.00 . A A . 96 GLU HA 1 1
11 17562 1 1 96 GLU HB2 H -8.110 1.247 19.126 1.00 . A A . 96 GLU HB2 1 1
11 17563 1 1 96 GLU HB3 H -7.274 0.857 17.638 1.00 . A A . 96 GLU HB3 1 1
11 17564 1 1 96 GLU HG2 H -8.227 3.571 18.577 1.00 . A A . 96 GLU HG2 1 1
11 17565 1 1 96 GLU HG3 H -6.573 3.036 18.315 1.00 . A A . 96 GLU HG3 1 1
11 17566 1 1 96 GLU N N -9.233 0.964 15.947 1.00 . A A . 96 GLU N 1 1
11 17567 1 1 96 GLU O O -11.214 2.615 16.831 1.00 . A A . 96 GLU O 1 1
11 17568 1 1 96 GLU OE1 O -6.919 2.996 15.622 1.00 . A A . 96 GLU OE1 1 1
11 17569 1 1 96 GLU OE2 O -8.398 4.484 16.253 1.00 . A A . 96 GLU OE2 1 1
11 17570 1 1 97 SER C C -11.087 4.598 20.164 1.00 . A A . 97 SER C 1 1
11 17571 1 1 97 SER CA C -11.741 3.380 19.483 1.00 . A A . 97 SER CA 1 1
11 17572 1 1 97 SER CB C -12.720 2.646 20.431 1.00 . A A . 97 SER CB 1 1
11 17573 1 1 97 SER H H -10.111 2.042 19.682 1.00 . A A . 97 SER H 1 1
11 17574 1 1 97 SER HA H -12.307 3.730 18.616 1.00 . A A . 97 SER HA 1 1
11 17575 1 1 97 SER HB2 H -13.404 3.359 20.866 1.00 . A A . 97 SER HB2 1 1
11 17576 1 1 97 SER HB3 H -13.286 1.916 19.868 1.00 . A A . 97 SER HB3 1 1
11 17577 1 1 97 SER HG H -11.395 1.369 21.096 1.00 . A A . 97 SER HG 1 1
11 17578 1 1 97 SER N N -10.703 2.446 19.018 1.00 . A A . 97 SER N 1 1
11 17579 1 1 97 SER O O -10.650 4.514 21.313 1.00 . A A . 97 SER O 1 1
11 17580 1 1 97 SER OG O -12.032 1.977 21.475 1.00 . A A . 97 SER OG 1 1
11 17581 1 1 98 ASP C C -11.343 7.652 20.951 1.00 . A A . 98 ASP C 1 1
11 17582 1 1 98 ASP CA C -10.408 6.979 19.917 1.00 . A A . 98 ASP CA 1 1
11 17583 1 1 98 ASP CB C -10.142 7.927 18.718 1.00 . A A . 98 ASP CB 1 1
11 17584 1 1 98 ASP CG C -9.581 9.307 19.127 1.00 . A A . 98 ASP CG 1 1
11 17585 1 1 98 ASP H H -11.349 5.696 18.500 1.00 . A A . 98 ASP H 1 1
11 17586 1 1 98 ASP HA H -9.461 6.740 20.401 1.00 . A A . 98 ASP HA 1 1
11 17587 1 1 98 ASP HB2 H -9.428 7.456 18.055 1.00 . A A . 98 ASP HB2 1 1
11 17588 1 1 98 ASP HB3 H -11.072 8.070 18.177 1.00 . A A . 98 ASP HB3 1 1
11 17589 1 1 98 ASP N N -10.994 5.714 19.420 1.00 . A A . 98 ASP N 1 1
11 17590 1 1 98 ASP O O -10.891 8.424 21.801 1.00 . A A . 98 ASP O 1 1
11 17591 1 1 98 ASP OD1 O -8.417 9.376 19.574 1.00 . A A . 98 ASP OD1 1 1
11 17592 1 1 98 ASP OD2 O -10.300 10.332 18.993 1.00 . A A . 98 ASP OD2 1 1
11 17593 1 1 99 GLY C C -15.052 7.847 21.160 1.00 . A A . 99 GLY C 1 1
11 17594 1 1 99 GLY CA C -13.653 7.894 21.764 1.00 . A A . 99 GLY CA 1 1
11 17595 1 1 99 GLY H H -12.930 6.729 20.151 1.00 . A A . 99 GLY H 1 1
11 17596 1 1 99 GLY HA2 H -13.648 7.314 22.678 1.00 . A A . 99 GLY HA2 1 1
11 17597 1 1 99 GLY HA3 H -13.400 8.924 21.998 1.00 . A A . 99 GLY HA3 1 1
11 17598 1 1 99 GLY N N -12.643 7.345 20.857 1.00 . A A . 99 GLY N 1 1
11 17599 1 1 99 GLY O O -15.321 6.948 20.333 1.00 . A A . 99 GLY O 1 1
11 17600 1 1 99 GLY OXT O -15.906 8.686 21.523 1.00 . A A . 99 GLY OXT 1 1
12 17601 1 1 1 MET C C -15.790 16.788 3.050 1.00 . A A . 1 MET C 1 1
12 17602 1 1 1 MET CA C -15.970 17.903 4.092 1.00 . A A . 1 MET CA 1 1
12 17603 1 1 1 MET CB C -16.142 17.306 5.516 1.00 . A A . 1 MET CB 1 1
12 17604 1 1 1 MET CE C -18.148 16.546 7.934 1.00 . A A . 1 MET CE 1 1
12 17605 1 1 1 MET CG C -16.443 18.330 6.617 1.00 . A A . 1 MET CG 1 1
12 17606 1 1 1 MET H1 H -17.002 19.132 2.769 1.00 . A A . 1 MET H1 1 1
12 17607 1 1 1 MET H2 H -17.258 19.508 4.395 1.00 . A A . 1 MET H2 1 1
12 17608 1 1 1 MET H3 H -18.004 18.155 3.721 1.00 . A A . 1 MET H3 1 1
12 17609 1 1 1 MET HA H -15.097 18.547 4.076 1.00 . A A . 1 MET HA 1 1
12 17610 1 1 1 MET HB2 H -16.951 16.588 5.502 1.00 . A A . 1 MET HB2 1 1
12 17611 1 1 1 MET HB3 H -15.229 16.788 5.789 1.00 . A A . 1 MET HB3 1 1
12 17612 1 1 1 MET HE1 H -18.417 16.036 8.848 1.00 . A A . 1 MET HE1 1 1
12 17613 1 1 1 MET HE2 H -17.931 15.815 7.163 1.00 . A A . 1 MET HE2 1 1
12 17614 1 1 1 MET HE3 H -18.975 17.166 7.621 1.00 . A A . 1 MET HE3 1 1
12 17615 1 1 1 MET HG2 H -15.615 19.022 6.695 1.00 . A A . 1 MET HG2 1 1
12 17616 1 1 1 MET HG3 H -17.337 18.883 6.351 1.00 . A A . 1 MET HG3 1 1
12 17617 1 1 1 MET N N -17.138 18.729 3.720 1.00 . A A . 1 MET N 1 1
12 17618 1 1 1 MET O O -14.794 16.774 2.314 1.00 . A A . 1 MET O 1 1
12 17619 1 1 1 MET SD S -16.699 17.569 8.233 1.00 . A A . 1 MET SD 1 1
12 17620 1 1 2 GLY C C -15.673 13.750 2.332 1.00 . A A . 2 GLY C 1 1
12 17621 1 1 2 GLY CA C -16.784 14.754 2.041 1.00 . A A . 2 GLY CA 1 1
12 17622 1 1 2 GLY H H -17.517 15.930 3.633 1.00 . A A . 2 GLY H 1 1
12 17623 1 1 2 GLY HA2 H -17.743 14.251 2.112 1.00 . A A . 2 GLY HA2 1 1
12 17624 1 1 2 GLY HA3 H -16.676 15.143 1.033 1.00 . A A . 2 GLY HA3 1 1
12 17625 1 1 2 GLY N N -16.779 15.864 2.994 1.00 . A A . 2 GLY N 1 1
12 17626 1 1 2 GLY O O -15.626 13.168 3.421 1.00 . A A . 2 GLY O 1 1
12 17627 1 1 3 HIS C C -12.311 13.582 1.719 1.00 . A A . 3 HIS C 1 1
12 17628 1 1 3 HIS CA C -13.574 12.705 1.511 1.00 . A A . 3 HIS CA 1 1
12 17629 1 1 3 HIS CB C -13.456 11.790 0.261 1.00 . A A . 3 HIS CB 1 1
12 17630 1 1 3 HIS CD2 C -11.172 10.701 -0.314 1.00 . A A . 3 HIS CD2 1 1
12 17631 1 1 3 HIS CE1 C -11.288 8.963 0.987 1.00 . A A . 3 HIS CE1 1 1
12 17632 1 1 3 HIS CG C -12.354 10.767 0.331 1.00 . A A . 3 HIS CG 1 1
12 17633 1 1 3 HIS H H -14.910 14.022 0.506 1.00 . A A . 3 HIS H 1 1
12 17634 1 1 3 HIS HA H -13.705 12.081 2.398 1.00 . A A . 3 HIS HA 1 1
12 17635 1 1 3 HIS HB2 H -14.386 11.256 0.124 1.00 . A A . 3 HIS HB2 1 1
12 17636 1 1 3 HIS HB3 H -13.281 12.407 -0.615 1.00 . A A . 3 HIS HB3 1 1
12 17637 1 1 3 HIS HD1 H -13.139 9.401 1.729 1.00 . A A . 3 HIS HD1 1 1
12 17638 1 1 3 HIS HD2 H -10.794 11.417 -1.031 1.00 . A A . 3 HIS HD2 1 1
12 17639 1 1 3 HIS HE1 H -11.041 8.043 1.494 1.00 . A A . 3 HIS HE1 1 1
12 17640 1 1 3 HIS HE2 H -9.779 9.154 -0.359 1.00 . A A . 3 HIS HE2 1 1
12 17641 1 1 3 HIS N N -14.770 13.565 1.364 1.00 . A A . 3 HIS N 1 1
12 17642 1 1 3 HIS ND1 N -12.397 9.653 1.139 1.00 . A A . 3 HIS ND1 1 1
12 17643 1 1 3 HIS NE2 N -10.530 9.575 0.110 1.00 . A A . 3 HIS NE2 1 1
12 17644 1 1 3 HIS O O -11.250 13.083 2.122 1.00 . A A . 3 HIS O 1 1
12 17645 1 1 4 HIS C C -11.104 16.244 3.048 1.00 . A A . 4 HIS C 1 1
12 17646 1 1 4 HIS CA C -11.376 15.889 1.570 1.00 . A A . 4 HIS CA 1 1
12 17647 1 1 4 HIS CB C -11.766 17.148 0.754 1.00 . A A . 4 HIS CB 1 1
12 17648 1 1 4 HIS CD2 C -9.548 18.009 -0.316 1.00 . A A . 4 HIS CD2 1 1
12 17649 1 1 4 HIS CE1 C -9.470 19.982 0.621 1.00 . A A . 4 HIS CE1 1 1
12 17650 1 1 4 HIS CG C -10.634 18.112 0.493 1.00 . A A . 4 HIS CG 1 1
12 17651 1 1 4 HIS H H -13.360 15.231 1.266 1.00 . A A . 4 HIS H 1 1
12 17652 1 1 4 HIS HA H -10.483 15.444 1.134 1.00 . A A . 4 HIS HA 1 1
12 17653 1 1 4 HIS HB2 H -12.152 16.836 -0.205 1.00 . A A . 4 HIS HB2 1 1
12 17654 1 1 4 HIS HB3 H -12.549 17.684 1.280 1.00 . A A . 4 HIS HB3 1 1
12 17655 1 1 4 HIS HD1 H -11.191 19.757 1.691 1.00 . A A . 4 HIS HD1 1 1
12 17656 1 1 4 HIS HD2 H -9.283 17.158 -0.927 1.00 . A A . 4 HIS HD2 1 1
12 17657 1 1 4 HIS HE1 H -9.147 20.974 0.900 1.00 . A A . 4 HIS HE1 1 1
12 17658 1 1 4 HIS HE2 H -8.063 19.429 -0.749 1.00 . A A . 4 HIS HE2 1 1
12 17659 1 1 4 HIS N N -12.468 14.903 1.488 1.00 . A A . 4 HIS N 1 1
12 17660 1 1 4 HIS ND1 N -10.548 19.368 1.063 1.00 . A A . 4 HIS ND1 1 1
12 17661 1 1 4 HIS NE2 N -8.846 19.183 -0.212 1.00 . A A . 4 HIS NE2 1 1
12 17662 1 1 4 HIS O O -12.005 16.748 3.735 1.00 . A A . 4 HIS O 1 1
12 17663 1 1 5 HIS C C -10.278 15.548 5.983 1.00 . A A . 5 HIS C 1 1
12 17664 1 1 5 HIS CA C -9.396 16.214 4.900 1.00 . A A . 5 HIS CA 1 1
12 17665 1 1 5 HIS CB C -9.167 17.735 5.168 1.00 . A A . 5 HIS CB 1 1
12 17666 1 1 5 HIS CD2 C -7.581 18.377 3.214 1.00 . A A . 5 HIS CD2 1 1
12 17667 1 1 5 HIS CE1 C -5.981 19.298 4.384 1.00 . A A . 5 HIS CE1 1 1
12 17668 1 1 5 HIS CG C -7.939 18.303 4.515 1.00 . A A . 5 HIS CG 1 1
12 17669 1 1 5 HIS H H -9.250 15.497 2.908 1.00 . A A . 5 HIS H 1 1
12 17670 1 1 5 HIS HA H -8.425 15.732 4.958 1.00 . A A . 5 HIS HA 1 1
12 17671 1 1 5 HIS HB2 H -10.018 18.298 4.807 1.00 . A A . 5 HIS HB2 1 1
12 17672 1 1 5 HIS HB3 H -9.075 17.899 6.234 1.00 . A A . 5 HIS HB3 1 1
12 17673 1 1 5 HIS HD1 H -6.868 19.001 6.192 1.00 . A A . 5 HIS HD1 1 1
12 17674 1 1 5 HIS HD2 H -8.145 17.999 2.372 1.00 . A A . 5 HIS HD2 1 1
12 17675 1 1 5 HIS HE1 H -5.054 19.776 4.652 1.00 . A A . 5 HIS HE1 1 1
12 17676 1 1 5 HIS HE2 H -5.818 19.130 2.354 1.00 . A A . 5 HIS HE2 1 1
12 17677 1 1 5 HIS N N -9.875 15.944 3.520 1.00 . A A . 5 HIS N 1 1
12 17678 1 1 5 HIS ND1 N -6.908 18.892 5.221 1.00 . A A . 5 HIS ND1 1 1
12 17679 1 1 5 HIS NE2 N -6.363 19.003 3.164 1.00 . A A . 5 HIS NE2 1 1
12 17680 1 1 5 HIS O O -10.071 14.369 6.301 1.00 . A A . 5 HIS O 1 1
12 17681 1 1 6 HIS C C -11.457 15.249 8.830 1.00 . A A . 6 HIS C 1 1
12 17682 1 1 6 HIS CA C -12.189 15.914 7.627 1.00 . A A . 6 HIS CA 1 1
12 17683 1 1 6 HIS CB C -13.390 15.043 7.126 1.00 . A A . 6 HIS CB 1 1
12 17684 1 1 6 HIS CD2 C -12.940 13.168 5.366 1.00 . A A . 6 HIS CD2 1 1
12 17685 1 1 6 HIS CE1 C -12.480 11.528 6.741 1.00 . A A . 6 HIS CE1 1 1
12 17686 1 1 6 HIS CG C -13.041 13.661 6.629 1.00 . A A . 6 HIS CG 1 1
12 17687 1 1 6 HIS H H -11.433 17.187 6.111 1.00 . A A . 6 HIS H 1 1
12 17688 1 1 6 HIS HA H -12.600 16.844 7.996 1.00 . A A . 6 HIS HA 1 1
12 17689 1 1 6 HIS HB2 H -14.110 14.927 7.933 1.00 . A A . 6 HIS HB2 1 1
12 17690 1 1 6 HIS HB3 H -13.879 15.571 6.313 1.00 . A A . 6 HIS HB3 1 1
12 17691 1 1 6 HIS HD1 H -12.706 12.636 8.447 1.00 . A A . 6 HIS HD1 1 1
12 17692 1 1 6 HIS HD2 H -13.114 13.712 4.446 1.00 . A A . 6 HIS HD2 1 1
12 17693 1 1 6 HIS HE1 H -12.246 10.542 7.124 1.00 . A A . 6 HIS HE1 1 1
12 17694 1 1 6 HIS HE2 H -12.264 11.291 4.729 1.00 . A A . 6 HIS HE2 1 1
12 17695 1 1 6 HIS N N -11.282 16.309 6.508 1.00 . A A . 6 HIS N 1 1
12 17696 1 1 6 HIS ND1 N -12.744 12.600 7.465 1.00 . A A . 6 HIS ND1 1 1
12 17697 1 1 6 HIS NE2 N -12.587 11.846 5.468 1.00 . A A . 6 HIS NE2 1 1
12 17698 1 1 6 HIS O O -12.089 14.559 9.637 1.00 . A A . 6 HIS O 1 1
12 17699 1 1 7 HIS C C -8.006 15.624 10.207 1.00 . A A . 7 HIS C 1 1
12 17700 1 1 7 HIS CA C -9.301 14.829 9.970 1.00 . A A . 7 HIS CA 1 1
12 17701 1 1 7 HIS CB C -8.975 13.393 9.453 1.00 . A A . 7 HIS CB 1 1
12 17702 1 1 7 HIS CD2 C -6.720 12.388 10.345 1.00 . A A . 7 HIS CD2 1 1
12 17703 1 1 7 HIS CE1 C -7.538 11.171 11.962 1.00 . A A . 7 HIS CE1 1 1
12 17704 1 1 7 HIS CG C -8.073 12.570 10.350 1.00 . A A . 7 HIS CG 1 1
12 17705 1 1 7 HIS H H -9.740 16.226 8.431 1.00 . A A . 7 HIS H 1 1
12 17706 1 1 7 HIS HA H -9.851 14.754 10.907 1.00 . A A . 7 HIS HA 1 1
12 17707 1 1 7 HIS HB2 H -9.903 12.845 9.328 1.00 . A A . 7 HIS HB2 1 1
12 17708 1 1 7 HIS HB3 H -8.495 13.472 8.485 1.00 . A A . 7 HIS HB3 1 1
12 17709 1 1 7 HIS HD1 H -9.480 11.715 11.664 1.00 . A A . 7 HIS HD1 1 1
12 17710 1 1 7 HIS HD2 H -6.010 12.847 9.674 1.00 . A A . 7 HIS HD2 1 1
12 17711 1 1 7 HIS HE1 H -7.612 10.488 12.793 1.00 . A A . 7 HIS HE1 1 1
12 17712 1 1 7 HIS HE2 H -5.534 11.166 11.576 1.00 . A A . 7 HIS HE2 1 1
12 17713 1 1 7 HIS N N -10.148 15.524 8.987 1.00 . A A . 7 HIS N 1 1
12 17714 1 1 7 HIS ND1 N -8.545 11.788 11.382 1.00 . A A . 7 HIS ND1 1 1
12 17715 1 1 7 HIS NE2 N -6.427 11.516 11.357 1.00 . A A . 7 HIS NE2 1 1
12 17716 1 1 7 HIS O O -7.127 15.640 9.341 1.00 . A A . 7 HIS O 1 1
12 17717 1 1 8 HIS C C -6.044 15.908 12.883 1.00 . A A . 8 HIS C 1 1
12 17718 1 1 8 HIS CA C -6.639 16.887 11.849 1.00 . A A . 8 HIS CA 1 1
12 17719 1 1 8 HIS CB C -6.819 18.331 12.435 1.00 . A A . 8 HIS CB 1 1
12 17720 1 1 8 HIS CD2 C -7.970 18.458 14.785 1.00 . A A . 8 HIS CD2 1 1
12 17721 1 1 8 HIS CE1 C -9.987 18.966 14.105 1.00 . A A . 8 HIS CE1 1 1
12 17722 1 1 8 HIS CG C -7.939 18.516 13.427 1.00 . A A . 8 HIS CG 1 1
12 17723 1 1 8 HIS H H -8.727 16.469 11.876 1.00 . A A . 8 HIS H 1 1
12 17724 1 1 8 HIS HA H -5.953 16.949 11.002 1.00 . A A . 8 HIS HA 1 1
12 17725 1 1 8 HIS HB2 H -5.901 18.627 12.932 1.00 . A A . 8 HIS HB2 1 1
12 17726 1 1 8 HIS HB3 H -6.993 19.017 11.615 1.00 . A A . 8 HIS HB3 1 1
12 17727 1 1 8 HIS HD1 H -9.527 18.952 12.117 1.00 . A A . 8 HIS HD1 1 1
12 17728 1 1 8 HIS HD2 H -7.137 18.232 15.439 1.00 . A A . 8 HIS HD2 1 1
12 17729 1 1 8 HIS HE1 H -11.039 19.212 14.105 1.00 . A A . 8 HIS HE1 1 1
12 17730 1 1 8 HIS HE2 H -9.617 18.604 16.077 1.00 . A A . 8 HIS HE2 1 1
12 17731 1 1 8 HIS N N -7.914 16.325 11.353 1.00 . A A . 8 HIS N 1 1
12 17732 1 1 8 HIS ND1 N -9.224 18.836 13.042 1.00 . A A . 8 HIS ND1 1 1
12 17733 1 1 8 HIS NE2 N -9.255 18.741 15.176 1.00 . A A . 8 HIS NE2 1 1
12 17734 1 1 8 HIS O O -6.675 15.628 13.912 1.00 . A A . 8 HIS O 1 1
12 17735 1 1 9 SER C C -3.574 15.063 14.663 1.00 . A A . 9 SER C 1 1
12 17736 1 1 9 SER CA C -4.187 14.360 13.442 1.00 . A A . 9 SER CA 1 1
12 17737 1 1 9 SER CB C -3.093 13.605 12.660 1.00 . A A . 9 SER CB 1 1
12 17738 1 1 9 SER H H -4.408 15.610 11.742 1.00 . A A . 9 SER H 1 1
12 17739 1 1 9 SER HA H -4.932 13.642 13.780 1.00 . A A . 9 SER HA 1 1
12 17740 1 1 9 SER HB2 H -3.536 13.105 11.811 1.00 . A A . 9 SER HB2 1 1
12 17741 1 1 9 SER HB3 H -2.346 14.309 12.311 1.00 . A A . 9 SER HB3 1 1
12 17742 1 1 9 SER HG H -2.341 11.817 12.966 1.00 . A A . 9 SER HG 1 1
12 17743 1 1 9 SER N N -4.858 15.344 12.576 1.00 . A A . 9 SER N 1 1
12 17744 1 1 9 SER O O -2.913 16.099 14.526 1.00 . A A . 9 SER O 1 1
12 17745 1 1 9 SER OG O -2.453 12.631 13.469 1.00 . A A . 9 SER OG 1 1
12 17746 1 1 10 HIS C C -1.907 14.353 17.380 1.00 . A A . 10 HIS C 1 1
12 17747 1 1 10 HIS CA C -3.274 14.993 17.128 1.00 . A A . 10 HIS CA 1 1
12 17748 1 1 10 HIS CB C -4.252 14.684 18.286 1.00 . A A . 10 HIS CB 1 1
12 17749 1 1 10 HIS CD2 C -6.040 16.566 18.442 1.00 . A A . 10 HIS CD2 1 1
12 17750 1 1 10 HIS CE1 C -7.695 15.513 17.485 1.00 . A A . 10 HIS CE1 1 1
12 17751 1 1 10 HIS CG C -5.599 15.328 18.113 1.00 . A A . 10 HIS CG 1 1
12 17752 1 1 10 HIS H H -4.390 13.697 15.867 1.00 . A A . 10 HIS H 1 1
12 17753 1 1 10 HIS HA H -3.144 16.073 17.049 1.00 . A A . 10 HIS HA 1 1
12 17754 1 1 10 HIS HB2 H -4.405 13.612 18.354 1.00 . A A . 10 HIS HB2 1 1
12 17755 1 1 10 HIS HB3 H -3.830 15.038 19.219 1.00 . A A . 10 HIS HB3 1 1
12 17756 1 1 10 HIS HD1 H -6.680 13.773 17.190 1.00 . A A . 10 HIS HD1 1 1
12 17757 1 1 10 HIS HD2 H -5.468 17.343 18.931 1.00 . A A . 10 HIS HD2 1 1
12 17758 1 1 10 HIS HE1 H -8.666 15.289 17.073 1.00 . A A . 10 HIS HE1 1 1
12 17759 1 1 10 HIS HE2 H -7.982 17.332 18.343 1.00 . A A . 10 HIS HE2 1 1
12 17760 1 1 10 HIS N N -3.823 14.498 15.849 1.00 . A A . 10 HIS N 1 1
12 17761 1 1 10 HIS ND1 N -6.669 14.695 17.519 1.00 . A A . 10 HIS ND1 1 1
12 17762 1 1 10 HIS NE2 N -7.348 16.653 18.041 1.00 . A A . 10 HIS NE2 1 1
12 17763 1 1 10 HIS O O -1.053 14.947 18.049 1.00 . A A . 10 HIS O 1 1
12 17764 1 1 11 MET C C 0.625 13.217 16.099 1.00 . A A . 11 MET C 1 1
12 17765 1 1 11 MET CA C -0.439 12.410 16.864 1.00 . A A . 11 MET CA 1 1
12 17766 1 1 11 MET CB C -0.635 10.975 16.281 1.00 . A A . 11 MET CB 1 1
12 17767 1 1 11 MET CE C 3.151 9.650 14.991 1.00 . A A . 11 MET CE 1 1
12 17768 1 1 11 MET CG C 0.641 10.120 16.156 1.00 . A A . 11 MET CG 1 1
12 17769 1 1 11 MET H H -2.461 12.735 16.329 1.00 . A A . 11 MET H 1 1
12 17770 1 1 11 MET HA H -0.139 12.329 17.909 1.00 . A A . 11 MET HA 1 1
12 17771 1 1 11 MET HB2 H -1.334 10.440 16.915 1.00 . A A . 11 MET HB2 1 1
12 17772 1 1 11 MET HB3 H -1.074 11.062 15.294 1.00 . A A . 11 MET HB3 1 1
12 17773 1 1 11 MET HE1 H 3.589 9.876 15.953 1.00 . A A . 11 MET HE1 1 1
12 17774 1 1 11 MET HE2 H 3.855 9.888 14.207 1.00 . A A . 11 MET HE2 1 1
12 17775 1 1 11 MET HE3 H 2.903 8.602 14.944 1.00 . A A . 11 MET HE3 1 1
12 17776 1 1 11 MET HG2 H 1.222 10.207 17.068 1.00 . A A . 11 MET HG2 1 1
12 17777 1 1 11 MET HG3 H 0.361 9.081 16.010 1.00 . A A . 11 MET HG3 1 1
12 17778 1 1 11 MET N N -1.715 13.141 16.818 1.00 . A A . 11 MET N 1 1
12 17779 1 1 11 MET O O 0.322 13.771 15.037 1.00 . A A . 11 MET O 1 1
12 17780 1 1 11 MET SD S 1.671 10.628 14.766 1.00 . A A . 11 MET SD 1 1
12 17781 1 1 12 LYS C C 3.419 13.626 14.761 1.00 . A A . 12 LYS C 1 1
12 17782 1 1 12 LYS CA C 2.961 14.115 16.148 1.00 . A A . 12 LYS CA 1 1
12 17783 1 1 12 LYS CB C 4.148 14.114 17.153 1.00 . A A . 12 LYS CB 1 1
12 17784 1 1 12 LYS CD C 5.044 14.644 19.490 1.00 . A A . 12 LYS CD 1 1
12 17785 1 1 12 LYS CE C 4.783 15.269 20.863 1.00 . A A . 12 LYS CE 1 1
12 17786 1 1 12 LYS CG C 3.833 14.723 18.539 1.00 . A A . 12 LYS CG 1 1
12 17787 1 1 12 LYS H H 2.017 12.755 17.468 1.00 . A A . 12 LYS H 1 1
12 17788 1 1 12 LYS HA H 2.596 15.135 16.052 1.00 . A A . 12 LYS HA 1 1
12 17789 1 1 12 LYS HB2 H 4.476 13.090 17.303 1.00 . A A . 12 LYS HB2 1 1
12 17790 1 1 12 LYS HB3 H 4.972 14.677 16.724 1.00 . A A . 12 LYS HB3 1 1
12 17791 1 1 12 LYS HD2 H 5.308 13.601 19.631 1.00 . A A . 12 LYS HD2 1 1
12 17792 1 1 12 LYS HD3 H 5.883 15.157 19.027 1.00 . A A . 12 LYS HD3 1 1
12 17793 1 1 12 LYS HE2 H 4.581 16.327 20.742 1.00 . A A . 12 LYS HE2 1 1
12 17794 1 1 12 LYS HE3 H 3.921 14.791 21.316 1.00 . A A . 12 LYS HE3 1 1
12 17795 1 1 12 LYS HG2 H 3.552 15.766 18.409 1.00 . A A . 12 LYS HG2 1 1
12 17796 1 1 12 LYS HG3 H 2.998 14.185 18.980 1.00 . A A . 12 LYS HG3 1 1
12 17797 1 1 12 LYS HZ1 H 6.106 14.102 21.983 1.00 . A A . 12 LYS HZ1 1 1
12 17798 1 1 12 LYS HZ2 H 5.789 15.623 22.656 1.00 . A A . 12 LYS HZ2 1 1
12 17799 1 1 12 LYS HZ3 H 6.807 15.491 21.315 1.00 . A A . 12 LYS HZ3 1 1
12 17800 1 1 12 LYS N N 1.853 13.290 16.668 1.00 . A A . 12 LYS N 1 1
12 17801 1 1 12 LYS NZ N 5.949 15.110 21.768 1.00 . A A . 12 LYS NZ 1 1
12 17802 1 1 12 LYS O O 4.374 12.841 14.645 1.00 . A A . 12 LYS O 1 1
12 17803 1 1 13 ARG C C 2.813 12.235 12.080 1.00 . A A . 13 ARG C 1 1
12 17804 1 1 13 ARG CA C 2.899 13.758 12.321 1.00 . A A . 13 ARG CA 1 1
12 17805 1 1 13 ARG CB C 4.240 14.345 11.803 1.00 . A A . 13 ARG CB 1 1
12 17806 1 1 13 ARG CD C 5.788 14.799 9.825 1.00 . A A . 13 ARG CD 1 1
12 17807 1 1 13 ARG CG C 4.423 14.257 10.271 1.00 . A A . 13 ARG CG 1 1
12 17808 1 1 13 ARG CZ C 6.998 14.600 7.648 1.00 . A A . 13 ARG CZ 1 1
12 17809 1 1 13 ARG H H 1.938 14.685 13.947 1.00 . A A . 13 ARG H 1 1
12 17810 1 1 13 ARG HA H 2.090 14.231 11.774 1.00 . A A . 13 ARG HA 1 1
12 17811 1 1 13 ARG HB2 H 4.295 15.389 12.093 1.00 . A A . 13 ARG HB2 1 1
12 17812 1 1 13 ARG HB3 H 5.058 13.814 12.280 1.00 . A A . 13 ARG HB3 1 1
12 17813 1 1 13 ARG HD2 H 5.925 15.790 10.244 1.00 . A A . 13 ARG HD2 1 1
12 17814 1 1 13 ARG HD3 H 6.568 14.145 10.202 1.00 . A A . 13 ARG HD3 1 1
12 17815 1 1 13 ARG HE H 5.116 15.230 7.880 1.00 . A A . 13 ARG HE 1 1
12 17816 1 1 13 ARG HG2 H 4.339 13.220 9.964 1.00 . A A . 13 ARG HG2 1 1
12 17817 1 1 13 ARG HG3 H 3.642 14.835 9.791 1.00 . A A . 13 ARG HG3 1 1
12 17818 1 1 13 ARG HH11 H 8.110 14.024 9.247 1.00 . A A . 13 ARG HH11 1 1
12 17819 1 1 13 ARG HH12 H 8.908 13.915 7.709 1.00 . A A . 13 ARG HH12 1 1
12 17820 1 1 13 ARG HH21 H 6.179 15.148 5.880 1.00 . A A . 13 ARG HH21 1 1
12 17821 1 1 13 ARG HH22 H 7.807 14.555 5.798 1.00 . A A . 13 ARG HH22 1 1
12 17822 1 1 13 ARG N N 2.684 14.092 13.732 1.00 . A A . 13 ARG N 1 1
12 17823 1 1 13 ARG NE N 5.906 14.902 8.361 1.00 . A A . 13 ARG NE 1 1
12 17824 1 1 13 ARG NH1 N 8.092 14.138 8.248 1.00 . A A . 13 ARG NH1 1 1
12 17825 1 1 13 ARG NH2 N 6.994 14.780 6.340 1.00 . A A . 13 ARG NH2 1 1
12 17826 1 1 13 ARG O O 3.824 11.529 12.156 1.00 . A A . 13 ARG O 1 1
12 17827 1 1 14 SER C C 2.103 9.980 10.159 1.00 . A A . 14 SER C 1 1
12 17828 1 1 14 SER CA C 1.342 10.323 11.452 1.00 . A A . 14 SER CA 1 1
12 17829 1 1 14 SER CB C -0.174 10.074 11.278 1.00 . A A . 14 SER CB 1 1
12 17830 1 1 14 SER H H 0.812 12.324 11.947 1.00 . A A . 14 SER H 1 1
12 17831 1 1 14 SER HA H 1.714 9.689 12.251 1.00 . A A . 14 SER HA 1 1
12 17832 1 1 14 SER HB2 H -0.557 10.704 10.486 1.00 . A A . 14 SER HB2 1 1
12 17833 1 1 14 SER HB3 H -0.349 9.034 11.027 1.00 . A A . 14 SER HB3 1 1
12 17834 1 1 14 SER HG H -0.253 10.599 13.175 1.00 . A A . 14 SER HG 1 1
12 17835 1 1 14 SER N N 1.583 11.732 11.845 1.00 . A A . 14 SER N 1 1
12 17836 1 1 14 SER O O 2.492 8.825 9.934 1.00 . A A . 14 SER O 1 1
12 17837 1 1 14 SER OG O -0.884 10.373 12.476 1.00 . A A . 14 SER OG 1 1
12 17838 1 1 15 GLY C C 2.919 12.013 7.143 1.00 . A A . 15 GLY C 1 1
12 17839 1 1 15 GLY CA C 3.167 10.911 8.154 1.00 . A A . 15 GLY CA 1 1
12 17840 1 1 15 GLY H H 1.835 11.857 9.489 1.00 . A A . 15 GLY H 1 1
12 17841 1 1 15 GLY HA2 H 4.199 10.966 8.485 1.00 . A A . 15 GLY HA2 1 1
12 17842 1 1 15 GLY HA3 H 3.007 9.955 7.666 1.00 . A A . 15 GLY HA3 1 1
12 17843 1 1 15 GLY N N 2.300 11.011 9.317 1.00 . A A . 15 GLY N 1 1
12 17844 1 1 15 GLY O O 2.095 12.913 7.361 1.00 . A A . 15 GLY O 1 1
12 17845 1 1 16 ARG C C 2.363 12.280 3.989 1.00 . A A . 16 ARG C 1 1
12 17846 1 1 16 ARG CA C 3.493 12.814 4.877 1.00 . A A . 16 ARG CA 1 1
12 17847 1 1 16 ARG CB C 4.840 12.878 4.100 1.00 . A A . 16 ARG CB 1 1
12 17848 1 1 16 ARG CD C 6.169 13.578 2.003 1.00 . A A . 16 ARG CD 1 1
12 17849 1 1 16 ARG CG C 4.801 13.595 2.721 1.00 . A A . 16 ARG CG 1 1
12 17850 1 1 16 ARG CZ C 7.143 14.515 -0.113 1.00 . A A . 16 ARG CZ 1 1
12 17851 1 1 16 ARG H H 4.264 11.163 5.956 1.00 . A A . 16 ARG H 1 1
12 17852 1 1 16 ARG HA H 3.239 13.811 5.239 1.00 . A A . 16 ARG HA 1 1
12 17853 1 1 16 ARG HB2 H 5.561 13.394 4.722 1.00 . A A . 16 ARG HB2 1 1
12 17854 1 1 16 ARG HB3 H 5.195 11.865 3.943 1.00 . A A . 16 ARG HB3 1 1
12 17855 1 1 16 ARG HD2 H 6.879 14.155 2.589 1.00 . A A . 16 ARG HD2 1 1
12 17856 1 1 16 ARG HD3 H 6.518 12.554 1.933 1.00 . A A . 16 ARG HD3 1 1
12 17857 1 1 16 ARG HE H 5.198 14.251 0.260 1.00 . A A . 16 ARG HE 1 1
12 17858 1 1 16 ARG HG2 H 4.073 13.098 2.091 1.00 . A A . 16 ARG HG2 1 1
12 17859 1 1 16 ARG HG3 H 4.494 14.624 2.873 1.00 . A A . 16 ARG HG3 1 1
12 17860 1 1 16 ARG HH11 H 8.561 14.031 1.260 1.00 . A A . 16 ARG HH11 1 1
12 17861 1 1 16 ARG HH12 H 9.161 14.682 -0.230 1.00 . A A . 16 ARG HH12 1 1
12 17862 1 1 16 ARG HH21 H 6.000 15.097 -1.690 1.00 . A A . 16 ARG HH21 1 1
12 17863 1 1 16 ARG HH22 H 7.712 15.285 -1.903 1.00 . A A . 16 ARG HH22 1 1
12 17864 1 1 16 ARG N N 3.638 11.915 6.025 1.00 . A A . 16 ARG N 1 1
12 17865 1 1 16 ARG NE N 6.095 14.143 0.641 1.00 . A A . 16 ARG NE 1 1
12 17866 1 1 16 ARG NH1 N 8.389 14.399 0.342 1.00 . A A . 16 ARG NH1 1 1
12 17867 1 1 16 ARG NH2 N 6.935 15.006 -1.329 1.00 . A A . 16 ARG NH2 1 1
12 17868 1 1 16 ARG O O 2.425 11.140 3.530 1.00 . A A . 16 ARG O 1 1
12 17869 1 1 17 GLU C C 0.591 12.672 1.460 1.00 . A A . 17 GLU C 1 1
12 17870 1 1 17 GLU CA C 0.182 12.683 2.946 1.00 . A A . 17 GLU CA 1 1
12 17871 1 1 17 GLU CB C -1.000 13.643 3.144 1.00 . A A . 17 GLU CB 1 1
12 17872 1 1 17 GLU CD C -3.368 14.264 2.399 1.00 . A A . 17 GLU CD 1 1
12 17873 1 1 17 GLU CG C -2.279 13.191 2.413 1.00 . A A . 17 GLU CG 1 1
12 17874 1 1 17 GLU H H 1.343 13.999 4.120 1.00 . A A . 17 GLU H 1 1
12 17875 1 1 17 GLU HA H -0.119 11.677 3.253 1.00 . A A . 17 GLU HA 1 1
12 17876 1 1 17 GLU HB2 H -1.214 13.723 4.208 1.00 . A A . 17 GLU HB2 1 1
12 17877 1 1 17 GLU HB3 H -0.717 14.623 2.776 1.00 . A A . 17 GLU HB3 1 1
12 17878 1 1 17 GLU HG2 H -2.020 12.929 1.391 1.00 . A A . 17 GLU HG2 1 1
12 17879 1 1 17 GLU HG3 H -2.670 12.304 2.910 1.00 . A A . 17 GLU HG3 1 1
12 17880 1 1 17 GLU N N 1.326 13.090 3.765 1.00 . A A . 17 GLU N 1 1
12 17881 1 1 17 GLU O O 1.169 13.646 0.973 1.00 . A A . 17 GLU O 1 1
12 17882 1 1 17 GLU OE1 O -3.690 14.811 3.468 1.00 . A A . 17 GLU OE1 1 1
12 17883 1 1 17 GLU OE2 O -3.889 14.585 1.320 1.00 . A A . 17 GLU OE2 1 1
12 17884 1 1 18 ILE C C -0.591 10.837 -1.404 1.00 . A A . 18 ILE C 1 1
12 17885 1 1 18 ILE CA C 0.639 11.355 -0.649 1.00 . A A . 18 ILE CA 1 1
12 17886 1 1 18 ILE CB C 1.804 10.298 -0.785 1.00 . A A . 18 ILE CB 1 1
12 17887 1 1 18 ILE CD1 C 2.357 7.769 -0.522 1.00 . A A . 18 ILE CD1 1 1
12 17888 1 1 18 ILE CG1 C 1.347 8.875 -0.290 1.00 . A A . 18 ILE CG1 1 1
12 17889 1 1 18 ILE CG2 C 3.070 10.767 -0.024 1.00 . A A . 18 ILE CG2 1 1
12 17890 1 1 18 ILE H H -0.226 10.877 1.214 1.00 . A A . 18 ILE H 1 1
12 17891 1 1 18 ILE HA H 0.956 12.297 -1.098 1.00 . A A . 18 ILE HA 1 1
12 17892 1 1 18 ILE HB H 2.067 10.234 -1.839 1.00 . A A . 18 ILE HB 1 1
12 17893 1 1 18 ILE HD11 H 3.267 7.987 0.023 1.00 . A A . 18 ILE HD11 1 1
12 17894 1 1 18 ILE HD12 H 2.581 7.698 -1.577 1.00 . A A . 18 ILE HD12 1 1
12 17895 1 1 18 ILE HD13 H 1.952 6.829 -0.178 1.00 . A A . 18 ILE HD13 1 1
12 17896 1 1 18 ILE HG12 H 1.147 8.907 0.774 1.00 . A A . 18 ILE HG12 1 1
12 17897 1 1 18 ILE HG13 H 0.437 8.589 -0.804 1.00 . A A . 18 ILE HG13 1 1
12 17898 1 1 18 ILE HG21 H 3.390 11.735 -0.391 1.00 . A A . 18 ILE HG21 1 1
12 17899 1 1 18 ILE HG22 H 3.873 10.054 -0.171 1.00 . A A . 18 ILE HG22 1 1
12 17900 1 1 18 ILE HG23 H 2.857 10.842 1.037 1.00 . A A . 18 ILE HG23 1 1
12 17901 1 1 18 ILE N N 0.284 11.574 0.764 1.00 . A A . 18 ILE N 1 1
12 17902 1 1 18 ILE O O -1.636 10.572 -0.797 1.00 . A A . 18 ILE O 1 1
12 17903 1 1 19 THR C C -1.106 8.548 -3.766 1.00 . A A . 19 THR C 1 1
12 17904 1 1 19 THR CA C -1.456 10.037 -3.571 1.00 . A A . 19 THR CA 1 1
12 17905 1 1 19 THR CB C -1.559 10.742 -4.960 1.00 . A A . 19 THR CB 1 1
12 17906 1 1 19 THR CG2 C -1.918 12.238 -4.819 1.00 . A A . 19 THR CG2 1 1
12 17907 1 1 19 THR H H 0.383 10.988 -3.141 1.00 . A A . 19 THR H 1 1
12 17908 1 1 19 THR HA H -2.427 10.110 -3.078 1.00 . A A . 19 THR HA 1 1
12 17909 1 1 19 THR HB H -2.341 10.254 -5.534 1.00 . A A . 19 THR HB 1 1
12 17910 1 1 19 THR HG1 H -0.508 10.384 -6.605 1.00 . A A . 19 THR HG1 1 1
12 17911 1 1 19 THR HG21 H -2.858 12.340 -4.287 1.00 . A A . 19 THR HG21 1 1
12 17912 1 1 19 THR HG22 H -2.014 12.694 -5.799 1.00 . A A . 19 THR HG22 1 1
12 17913 1 1 19 THR HG23 H -1.143 12.749 -4.265 1.00 . A A . 19 THR HG23 1 1
12 17914 1 1 19 THR N N -0.443 10.677 -2.723 1.00 . A A . 19 THR N 1 1
12 17915 1 1 19 THR O O 0.026 8.124 -3.467 1.00 . A A . 19 THR O 1 1
12 17916 1 1 19 THR OG1 O -0.314 10.604 -5.681 1.00 . A A . 19 THR OG1 1 1
12 17917 1 1 20 TRP C C -0.805 6.191 -5.656 1.00 . A A . 20 TRP C 1 1
12 17918 1 1 20 TRP CA C -1.938 6.353 -4.623 1.00 . A A . 20 TRP CA 1 1
12 17919 1 1 20 TRP CB C -3.273 5.768 -5.176 1.00 . A A . 20 TRP CB 1 1
12 17920 1 1 20 TRP CD1 C -3.137 3.921 -6.982 1.00 . A A . 20 TRP CD1 1 1
12 17921 1 1 20 TRP CD2 C -3.147 3.134 -4.893 1.00 . A A . 20 TRP CD2 1 1
12 17922 1 1 20 TRP CE2 C -3.089 2.049 -5.781 1.00 . A A . 20 TRP CE2 1 1
12 17923 1 1 20 TRP CE3 C -3.167 2.876 -3.529 1.00 . A A . 20 TRP CE3 1 1
12 17924 1 1 20 TRP CG C -3.183 4.334 -5.680 1.00 . A A . 20 TRP CG 1 1
12 17925 1 1 20 TRP CH2 C -3.066 0.507 -3.999 1.00 . A A . 20 TRP CH2 1 1
12 17926 1 1 20 TRP CZ2 C -3.042 0.730 -5.346 1.00 . A A . 20 TRP CZ2 1 1
12 17927 1 1 20 TRP CZ3 C -3.119 1.568 -3.093 1.00 . A A . 20 TRP CZ3 1 1
12 17928 1 1 20 TRP H H -2.988 8.176 -4.319 1.00 . A A . 20 TRP H 1 1
12 17929 1 1 20 TRP HA H -1.673 5.811 -3.720 1.00 . A A . 20 TRP HA 1 1
12 17930 1 1 20 TRP HB2 H -4.020 5.787 -4.392 1.00 . A A . 20 TRP HB2 1 1
12 17931 1 1 20 TRP HB3 H -3.625 6.389 -5.996 1.00 . A A . 20 TRP HB3 1 1
12 17932 1 1 20 TRP HD1 H -3.143 4.587 -7.831 1.00 . A A . 20 TRP HD1 1 1
12 17933 1 1 20 TRP HE1 H -3.033 2.024 -7.871 1.00 . A A . 20 TRP HE1 1 1
12 17934 1 1 20 TRP HE3 H -3.206 3.684 -2.814 1.00 . A A . 20 TRP HE3 1 1
12 17935 1 1 20 TRP HH2 H -3.030 -0.505 -3.611 1.00 . A A . 20 TRP HH2 1 1
12 17936 1 1 20 TRP HZ2 H -3.002 -0.100 -6.040 1.00 . A A . 20 TRP HZ2 1 1
12 17937 1 1 20 TRP HZ3 H -3.133 1.355 -2.029 1.00 . A A . 20 TRP HZ3 1 1
12 17938 1 1 20 TRP N N -2.103 7.772 -4.249 1.00 . A A . 20 TRP N 1 1
12 17939 1 1 20 TRP NE1 N -3.076 2.555 -7.048 1.00 . A A . 20 TRP NE1 1 1
12 17940 1 1 20 TRP O O 0.031 5.305 -5.510 1.00 . A A . 20 TRP O 1 1
12 17941 1 1 21 LYS C C 1.664 7.112 -7.203 1.00 . A A . 21 LYS C 1 1
12 17942 1 1 21 LYS CA C 0.228 7.053 -7.769 1.00 . A A . 21 LYS CA 1 1
12 17943 1 1 21 LYS CB C -0.003 8.231 -8.758 1.00 . A A . 21 LYS CB 1 1
12 17944 1 1 21 LYS CD C 0.856 9.558 -10.790 1.00 . A A . 21 LYS CD 1 1
12 17945 1 1 21 LYS CE C 1.774 9.599 -12.023 1.00 . A A . 21 LYS CE 1 1
12 17946 1 1 21 LYS CG C 0.922 8.229 -10.002 1.00 . A A . 21 LYS CG 1 1
12 17947 1 1 21 LYS H H -1.461 7.774 -6.704 1.00 . A A . 21 LYS H 1 1
12 17948 1 1 21 LYS HA H 0.100 6.118 -8.305 1.00 . A A . 21 LYS HA 1 1
12 17949 1 1 21 LYS HB2 H -1.032 8.194 -9.103 1.00 . A A . 21 LYS HB2 1 1
12 17950 1 1 21 LYS HB3 H 0.142 9.167 -8.225 1.00 . A A . 21 LYS HB3 1 1
12 17951 1 1 21 LYS HD2 H -0.163 9.722 -11.117 1.00 . A A . 21 LYS HD2 1 1
12 17952 1 1 21 LYS HD3 H 1.142 10.366 -10.124 1.00 . A A . 21 LYS HD3 1 1
12 17953 1 1 21 LYS HE2 H 1.461 8.840 -12.726 1.00 . A A . 21 LYS HE2 1 1
12 17954 1 1 21 LYS HE3 H 1.681 10.570 -12.491 1.00 . A A . 21 LYS HE3 1 1
12 17955 1 1 21 LYS HG2 H 1.943 8.067 -9.677 1.00 . A A . 21 LYS HG2 1 1
12 17956 1 1 21 LYS HG3 H 0.629 7.415 -10.657 1.00 . A A . 21 LYS HG3 1 1
12 17957 1 1 21 LYS HZ1 H 3.341 8.404 -11.345 1.00 . A A . 21 LYS HZ1 1 1
12 17958 1 1 21 LYS HZ2 H 3.505 10.034 -10.943 1.00 . A A . 21 LYS HZ2 1 1
12 17959 1 1 21 LYS HZ3 H 3.797 9.522 -12.525 1.00 . A A . 21 LYS HZ3 1 1
12 17960 1 1 21 LYS N N -0.778 7.081 -6.679 1.00 . A A . 21 LYS N 1 1
12 17961 1 1 21 LYS NZ N 3.203 9.374 -11.684 1.00 . A A . 21 LYS NZ 1 1
12 17962 1 1 21 LYS O O 2.521 6.298 -7.590 1.00 . A A . 21 LYS O 1 1
12 17963 1 1 22 ASP C C 3.570 6.997 -4.761 1.00 . A A . 22 ASP C 1 1
12 17964 1 1 22 ASP CA C 3.222 8.227 -5.606 1.00 . A A . 22 ASP CA 1 1
12 17965 1 1 22 ASP CB C 3.257 9.501 -4.727 1.00 . A A . 22 ASP CB 1 1
12 17966 1 1 22 ASP CG C 4.630 9.716 -4.038 1.00 . A A . 22 ASP CG 1 1
12 17967 1 1 22 ASP H H 1.185 8.649 -5.964 1.00 . A A . 22 ASP H 1 1
12 17968 1 1 22 ASP HA H 3.966 8.332 -6.398 1.00 . A A . 22 ASP HA 1 1
12 17969 1 1 22 ASP HB2 H 3.046 10.365 -5.351 1.00 . A A . 22 ASP HB2 1 1
12 17970 1 1 22 ASP HB3 H 2.482 9.438 -3.965 1.00 . A A . 22 ASP HB3 1 1
12 17971 1 1 22 ASP N N 1.905 8.055 -6.256 1.00 . A A . 22 ASP N 1 1
12 17972 1 1 22 ASP O O 4.706 6.528 -4.798 1.00 . A A . 22 ASP O 1 1
12 17973 1 1 22 ASP OD1 O 5.621 10.016 -4.743 1.00 . A A . 22 ASP OD1 1 1
12 17974 1 1 22 ASP OD2 O 4.719 9.596 -2.801 1.00 . A A . 22 ASP OD2 1 1
12 17975 1 1 23 PHE C C 3.288 4.091 -4.089 1.00 . A A . 23 PHE C 1 1
12 17976 1 1 23 PHE CA C 2.718 5.242 -3.234 1.00 . A A . 23 PHE CA 1 1
12 17977 1 1 23 PHE CB C 1.354 4.828 -2.609 1.00 . A A . 23 PHE CB 1 1
12 17978 1 1 23 PHE CD1 C 2.230 3.025 -1.034 1.00 . A A . 23 PHE CD1 1 1
12 17979 1 1 23 PHE CD2 C 0.442 2.445 -2.524 1.00 . A A . 23 PHE CD2 1 1
12 17980 1 1 23 PHE CE1 C 2.233 1.741 -0.543 1.00 . A A . 23 PHE CE1 1 1
12 17981 1 1 23 PHE CE2 C 0.444 1.162 -2.022 1.00 . A A . 23 PHE CE2 1 1
12 17982 1 1 23 PHE CG C 1.335 3.405 -2.036 1.00 . A A . 23 PHE CG 1 1
12 17983 1 1 23 PHE CZ C 1.341 0.811 -1.036 1.00 . A A . 23 PHE CZ 1 1
12 17984 1 1 23 PHE H H 1.705 6.927 -4.029 1.00 . A A . 23 PHE H 1 1
12 17985 1 1 23 PHE HA H 3.416 5.455 -2.431 1.00 . A A . 23 PHE HA 1 1
12 17986 1 1 23 PHE HB2 H 1.114 5.513 -1.803 1.00 . A A . 23 PHE HB2 1 1
12 17987 1 1 23 PHE HB3 H 0.580 4.905 -3.368 1.00 . A A . 23 PHE HB3 1 1
12 17988 1 1 23 PHE HD1 H 2.930 3.755 -0.638 1.00 . A A . 23 PHE HD1 1 1
12 17989 1 1 23 PHE HD2 H -0.265 2.719 -3.301 1.00 . A A . 23 PHE HD2 1 1
12 17990 1 1 23 PHE HE1 H 2.932 1.459 0.233 1.00 . A A . 23 PHE HE1 1 1
12 17991 1 1 23 PHE HE2 H -0.254 0.428 -2.405 1.00 . A A . 23 PHE HE2 1 1
12 17992 1 1 23 PHE HZ H 1.344 -0.196 -0.647 1.00 . A A . 23 PHE HZ 1 1
12 17993 1 1 23 PHE N N 2.571 6.474 -4.028 1.00 . A A . 23 PHE N 1 1
12 17994 1 1 23 PHE O O 4.269 3.457 -3.702 1.00 . A A . 23 PHE O 1 1
12 17995 1 1 24 VAL C C 4.450 2.902 -6.689 1.00 . A A . 24 VAL C 1 1
12 17996 1 1 24 VAL CA C 3.018 2.751 -6.144 1.00 . A A . 24 VAL CA 1 1
12 17997 1 1 24 VAL CB C 2.013 2.658 -7.342 1.00 . A A . 24 VAL CB 1 1
12 17998 1 1 24 VAL CG1 C 2.375 1.489 -8.287 1.00 . A A . 24 VAL CG1 1 1
12 17999 1 1 24 VAL CG2 C 0.565 2.545 -6.822 1.00 . A A . 24 VAL CG2 1 1
12 18000 1 1 24 VAL H H 1.939 4.455 -5.521 1.00 . A A . 24 VAL H 1 1
12 18001 1 1 24 VAL HA H 2.955 1.828 -5.573 1.00 . A A . 24 VAL HA 1 1
12 18002 1 1 24 VAL HB H 2.088 3.583 -7.917 1.00 . A A . 24 VAL HB 1 1
12 18003 1 1 24 VAL HG11 H 1.665 1.450 -9.105 1.00 . A A . 24 VAL HG11 1 1
12 18004 1 1 24 VAL HG12 H 2.346 0.554 -7.745 1.00 . A A . 24 VAL HG12 1 1
12 18005 1 1 24 VAL HG13 H 3.369 1.637 -8.692 1.00 . A A . 24 VAL HG13 1 1
12 18006 1 1 24 VAL HG21 H 0.459 1.646 -6.229 1.00 . A A . 24 VAL HG21 1 1
12 18007 1 1 24 VAL HG22 H -0.127 2.510 -7.654 1.00 . A A . 24 VAL HG22 1 1
12 18008 1 1 24 VAL HG23 H 0.333 3.400 -6.205 1.00 . A A . 24 VAL HG23 1 1
12 18009 1 1 24 VAL N N 2.664 3.857 -5.251 1.00 . A A . 24 VAL N 1 1
12 18010 1 1 24 VAL O O 5.324 2.079 -6.403 1.00 . A A . 24 VAL O 1 1
12 18011 1 1 25 ASN C C 7.127 4.460 -7.366 1.00 . A A . 25 ASN C 1 1
12 18012 1 1 25 ASN CA C 5.893 4.200 -8.235 1.00 . A A . 25 ASN CA 1 1
12 18013 1 1 25 ASN CB C 5.709 5.365 -9.252 1.00 . A A . 25 ASN CB 1 1
12 18014 1 1 25 ASN CG C 4.733 5.032 -10.379 1.00 . A A . 25 ASN CG 1 1
12 18015 1 1 25 ASN H H 4.023 4.726 -7.378 1.00 . A A . 25 ASN H 1 1
12 18016 1 1 25 ASN HA H 6.057 3.284 -8.792 1.00 . A A . 25 ASN HA 1 1
12 18017 1 1 25 ASN HB2 H 5.343 6.241 -8.725 1.00 . A A . 25 ASN HB2 1 1
12 18018 1 1 25 ASN HB3 H 6.666 5.615 -9.697 1.00 . A A . 25 ASN HB3 1 1
12 18019 1 1 25 ASN HD21 H 3.239 5.909 -9.419 1.00 . A A . 25 ASN HD21 1 1
12 18020 1 1 25 ASN HD22 H 2.843 5.205 -10.944 1.00 . A A . 25 ASN HD22 1 1
12 18021 1 1 25 ASN N N 4.676 4.005 -7.424 1.00 . A A . 25 ASN N 1 1
12 18022 1 1 25 ASN ND2 N 3.482 5.425 -10.233 1.00 . A A . 25 ASN ND2 1 1
12 18023 1 1 25 ASN O O 8.209 3.950 -7.658 1.00 . A A . 25 ASN O 1 1
12 18024 1 1 25 ASN OD1 O 5.123 4.450 -11.396 1.00 . A A . 25 ASN OD1 1 1
12 18025 1 1 26 ASN C C 8.413 4.577 -4.412 1.00 . A A . 26 ASN C 1 1
12 18026 1 1 26 ASN CA C 8.061 5.688 -5.428 1.00 . A A . 26 ASN CA 1 1
12 18027 1 1 26 ASN CB C 7.640 6.996 -4.684 1.00 . A A . 26 ASN CB 1 1
12 18028 1 1 26 ASN CG C 8.747 7.739 -3.931 1.00 . A A . 26 ASN CG 1 1
12 18029 1 1 26 ASN H H 6.069 5.617 -6.089 1.00 . A A . 26 ASN H 1 1
12 18030 1 1 26 ASN HA H 8.933 5.897 -6.045 1.00 . A A . 26 ASN HA 1 1
12 18031 1 1 26 ASN HB2 H 7.230 7.682 -5.416 1.00 . A A . 26 ASN HB2 1 1
12 18032 1 1 26 ASN HB3 H 6.854 6.761 -3.972 1.00 . A A . 26 ASN HB3 1 1
12 18033 1 1 26 ASN HD21 H 7.676 9.407 -4.004 1.00 . A A . 26 ASN HD21 1 1
12 18034 1 1 26 ASN HD22 H 9.213 9.529 -3.217 1.00 . A A . 26 ASN HD22 1 1
12 18035 1 1 26 ASN N N 6.959 5.266 -6.307 1.00 . A A . 26 ASN N 1 1
12 18036 1 1 26 ASN ND2 N 8.525 9.017 -3.687 1.00 . A A . 26 ASN ND2 1 1
12 18037 1 1 26 ASN O O 9.595 4.282 -4.210 1.00 . A A . 26 ASN O 1 1
12 18038 1 1 26 ASN OD1 O 9.757 7.168 -3.517 1.00 . A A . 26 ASN OD1 1 1
12 18039 1 1 27 TYR C C 7.308 1.602 -2.801 1.00 . A A . 27 TYR C 1 1
12 18040 1 1 27 TYR CA C 7.577 3.111 -2.575 1.00 . A A . 27 TYR CA 1 1
12 18041 1 1 27 TYR CB C 6.666 3.656 -1.441 1.00 . A A . 27 TYR CB 1 1
12 18042 1 1 27 TYR CD1 C 8.195 5.533 -0.629 1.00 . A A . 27 TYR CD1 1 1
12 18043 1 1 27 TYR CD2 C 5.958 6.115 -1.225 1.00 . A A . 27 TYR CD2 1 1
12 18044 1 1 27 TYR CE1 C 8.454 6.851 -0.309 1.00 . A A . 27 TYR CE1 1 1
12 18045 1 1 27 TYR CE2 C 6.224 7.436 -0.906 1.00 . A A . 27 TYR CE2 1 1
12 18046 1 1 27 TYR CG C 6.940 5.128 -1.087 1.00 . A A . 27 TYR CG 1 1
12 18047 1 1 27 TYR CZ C 7.469 7.793 -0.448 1.00 . A A . 27 TYR CZ 1 1
12 18048 1 1 27 TYR H H 6.494 3.982 -4.204 1.00 . A A . 27 TYR H 1 1
12 18049 1 1 27 TYR HA H 8.610 3.221 -2.253 1.00 . A A . 27 TYR HA 1 1
12 18050 1 1 27 TYR HB2 H 5.624 3.554 -1.736 1.00 . A A . 27 TYR HB2 1 1
12 18051 1 1 27 TYR HB3 H 6.824 3.067 -0.541 1.00 . A A . 27 TYR HB3 1 1
12 18052 1 1 27 TYR HD1 H 8.985 4.798 -0.518 1.00 . A A . 27 TYR HD1 1 1
12 18053 1 1 27 TYR HD2 H 4.971 5.836 -1.582 1.00 . A A . 27 TYR HD2 1 1
12 18054 1 1 27 TYR HE1 H 9.435 7.135 0.052 1.00 . A A . 27 TYR HE1 1 1
12 18055 1 1 27 TYR HE2 H 5.450 8.186 -1.019 1.00 . A A . 27 TYR HE2 1 1
12 18056 1 1 27 TYR HH H 8.569 9.358 -0.519 1.00 . A A . 27 TYR HH 1 1
12 18057 1 1 27 TYR N N 7.390 3.934 -3.804 1.00 . A A . 27 TYR N 1 1
12 18058 1 1 27 TYR O O 8.226 0.776 -2.672 1.00 . A A . 27 TYR O 1 1
12 18059 1 1 27 TYR OH O 7.727 9.097 -0.130 1.00 . A A . 27 TYR OH 1 1
12 18060 1 1 28 LEU C C 6.378 -0.977 -4.169 1.00 . A A . 28 LEU C 1 1
12 18061 1 1 28 LEU CA C 5.545 -0.123 -3.189 1.00 . A A . 28 LEU CA 1 1
12 18062 1 1 28 LEU CB C 4.046 -0.135 -3.594 1.00 . A A . 28 LEU CB 1 1
12 18063 1 1 28 LEU CD1 C 3.286 -2.151 -2.163 1.00 . A A . 28 LEU CD1 1 1
12 18064 1 1 28 LEU CD2 C 1.936 -1.460 -4.212 1.00 . A A . 28 LEU CD2 1 1
12 18065 1 1 28 LEU CG C 3.340 -1.535 -3.584 1.00 . A A . 28 LEU CG 1 1
12 18066 1 1 28 LEU H H 5.400 1.991 -3.247 1.00 . A A . 28 LEU H 1 1
12 18067 1 1 28 LEU HA H 5.637 -0.552 -2.195 1.00 . A A . 28 LEU HA 1 1
12 18068 1 1 28 LEU HB2 H 3.504 0.527 -2.918 1.00 . A A . 28 LEU HB2 1 1
12 18069 1 1 28 LEU HB3 H 3.968 0.280 -4.595 1.00 . A A . 28 LEU HB3 1 1
12 18070 1 1 28 LEU HD11 H 4.292 -2.281 -1.786 1.00 . A A . 28 LEU HD11 1 1
12 18071 1 1 28 LEU HD12 H 2.798 -3.117 -2.198 1.00 . A A . 28 LEU HD12 1 1
12 18072 1 1 28 LEU HD13 H 2.737 -1.498 -1.496 1.00 . A A . 28 LEU HD13 1 1
12 18073 1 1 28 LEU HD21 H 2.012 -1.087 -5.226 1.00 . A A . 28 LEU HD21 1 1
12 18074 1 1 28 LEU HD22 H 1.309 -0.793 -3.634 1.00 . A A . 28 LEU HD22 1 1
12 18075 1 1 28 LEU HD23 H 1.488 -2.445 -4.233 1.00 . A A . 28 LEU HD23 1 1
12 18076 1 1 28 LEU HG H 3.926 -2.211 -4.195 1.00 . A A . 28 LEU HG 1 1
12 18077 1 1 28 LEU N N 6.037 1.267 -3.105 1.00 . A A . 28 LEU N 1 1
12 18078 1 1 28 LEU O O 6.782 -2.102 -3.843 1.00 . A A . 28 LEU O 1 1
12 18079 1 1 29 SER C C 8.910 -1.285 -6.091 1.00 . A A . 29 SER C 1 1
12 18080 1 1 29 SER CA C 7.406 -1.096 -6.417 1.00 . A A . 29 SER CA 1 1
12 18081 1 1 29 SER CB C 7.231 -0.307 -7.724 1.00 . A A . 29 SER CB 1 1
12 18082 1 1 29 SER H H 6.358 0.520 -5.510 1.00 . A A . 29 SER H 1 1
12 18083 1 1 29 SER HA H 6.963 -2.079 -6.547 1.00 . A A . 29 SER HA 1 1
12 18084 1 1 29 SER HB2 H 7.788 -0.778 -8.524 1.00 . A A . 29 SER HB2 1 1
12 18085 1 1 29 SER HB3 H 6.183 -0.278 -7.995 1.00 . A A . 29 SER HB3 1 1
12 18086 1 1 29 SER HG H 6.938 1.630 -7.589 1.00 . A A . 29 SER HG 1 1
12 18087 1 1 29 SER N N 6.664 -0.406 -5.345 1.00 . A A . 29 SER N 1 1
12 18088 1 1 29 SER O O 9.619 -1.975 -6.825 1.00 . A A . 29 SER O 1 1
12 18089 1 1 29 SER OG O 7.690 1.028 -7.579 1.00 . A A . 29 SER OG 1 1
12 18090 1 1 30 LYS C C 11.047 -1.829 -3.524 1.00 . A A . 30 LYS C 1 1
12 18091 1 1 30 LYS CA C 10.822 -0.745 -4.594 1.00 . A A . 30 LYS CA 1 1
12 18092 1 1 30 LYS CB C 11.334 0.636 -4.071 1.00 . A A . 30 LYS CB 1 1
12 18093 1 1 30 LYS CD C 10.712 1.966 -6.201 1.00 . A A . 30 LYS CD 1 1
12 18094 1 1 30 LYS CE C 11.173 3.036 -7.194 1.00 . A A . 30 LYS CE 1 1
12 18095 1 1 30 LYS CG C 11.801 1.628 -5.162 1.00 . A A . 30 LYS CG 1 1
12 18096 1 1 30 LYS H H 8.797 -0.106 -4.466 1.00 . A A . 30 LYS H 1 1
12 18097 1 1 30 LYS HA H 11.409 -1.017 -5.471 1.00 . A A . 30 LYS HA 1 1
12 18098 1 1 30 LYS HB2 H 10.540 1.117 -3.504 1.00 . A A . 30 LYS HB2 1 1
12 18099 1 1 30 LYS HB3 H 12.174 0.471 -3.395 1.00 . A A . 30 LYS HB3 1 1
12 18100 1 1 30 LYS HD2 H 10.458 1.068 -6.752 1.00 . A A . 30 LYS HD2 1 1
12 18101 1 1 30 LYS HD3 H 9.826 2.326 -5.682 1.00 . A A . 30 LYS HD3 1 1
12 18102 1 1 30 LYS HE2 H 12.042 2.679 -7.729 1.00 . A A . 30 LYS HE2 1 1
12 18103 1 1 30 LYS HE3 H 10.373 3.229 -7.902 1.00 . A A . 30 LYS HE3 1 1
12 18104 1 1 30 LYS HG2 H 12.117 2.545 -4.678 1.00 . A A . 30 LYS HG2 1 1
12 18105 1 1 30 LYS HG3 H 12.658 1.196 -5.680 1.00 . A A . 30 LYS HG3 1 1
12 18106 1 1 30 LYS HZ1 H 10.757 4.592 -5.877 1.00 . A A . 30 LYS HZ1 1 1
12 18107 1 1 30 LYS HZ2 H 11.675 5.054 -7.214 1.00 . A A . 30 LYS HZ2 1 1
12 18108 1 1 30 LYS HZ3 H 12.394 4.186 -5.960 1.00 . A A . 30 LYS HZ3 1 1
12 18109 1 1 30 LYS N N 9.399 -0.657 -5.006 1.00 . A A . 30 LYS N 1 1
12 18110 1 1 30 LYS NZ N 11.523 4.306 -6.517 1.00 . A A . 30 LYS NZ 1 1
12 18111 1 1 30 LYS O O 12.199 -2.103 -3.190 1.00 . A A . 30 LYS O 1 1
12 18112 1 1 31 GLY C C 10.605 -2.824 -0.602 1.00 . A A . 31 GLY C 1 1
12 18113 1 1 31 GLY CA C 10.080 -3.426 -1.914 1.00 . A A . 31 GLY CA 1 1
12 18114 1 1 31 GLY H H 9.075 -2.287 -3.409 1.00 . A A . 31 GLY H 1 1
12 18115 1 1 31 GLY HA2 H 9.101 -3.849 -1.727 1.00 . A A . 31 GLY HA2 1 1
12 18116 1 1 31 GLY HA3 H 10.741 -4.225 -2.228 1.00 . A A . 31 GLY HA3 1 1
12 18117 1 1 31 GLY N N 9.960 -2.447 -3.008 1.00 . A A . 31 GLY N 1 1
12 18118 1 1 31 GLY O O 11.281 -3.506 0.183 1.00 . A A . 31 GLY O 1 1
12 18119 1 1 32 VAL C C 9.612 -0.628 1.854 1.00 . A A . 32 VAL C 1 1
12 18120 1 1 32 VAL CA C 10.734 -0.784 0.820 1.00 . A A . 32 VAL CA 1 1
12 18121 1 1 32 VAL CB C 11.306 0.631 0.433 1.00 . A A . 32 VAL CB 1 1
12 18122 1 1 32 VAL CG1 C 12.540 0.490 -0.487 1.00 . A A . 32 VAL CG1 1 1
12 18123 1 1 32 VAL CG2 C 10.222 1.544 -0.203 1.00 . A A . 32 VAL CG2 1 1
12 18124 1 1 32 VAL H H 9.704 -1.080 -1.020 1.00 . A A . 32 VAL H 1 1
12 18125 1 1 32 VAL HA H 11.538 -1.346 1.291 1.00 . A A . 32 VAL HA 1 1
12 18126 1 1 32 VAL HB H 11.643 1.111 1.349 1.00 . A A . 32 VAL HB 1 1
12 18127 1 1 32 VAL HG11 H 12.944 1.468 -0.709 1.00 . A A . 32 VAL HG11 1 1
12 18128 1 1 32 VAL HG12 H 12.256 0.001 -1.409 1.00 . A A . 32 VAL HG12 1 1
12 18129 1 1 32 VAL HG13 H 13.299 -0.105 0.011 1.00 . A A . 32 VAL HG13 1 1
12 18130 1 1 32 VAL HG21 H 9.401 1.679 0.493 1.00 . A A . 32 VAL HG21 1 1
12 18131 1 1 32 VAL HG22 H 9.846 1.092 -1.112 1.00 . A A . 32 VAL HG22 1 1
12 18132 1 1 32 VAL HG23 H 10.645 2.514 -0.436 1.00 . A A . 32 VAL HG23 1 1
12 18133 1 1 32 VAL N N 10.281 -1.535 -0.370 1.00 . A A . 32 VAL N 1 1
12 18134 1 1 32 VAL O O 9.849 -0.103 2.946 1.00 . A A . 32 VAL O 1 1
12 18135 1 1 33 VAL C C 7.054 -2.366 3.129 1.00 . A A . 33 VAL C 1 1
12 18136 1 1 33 VAL CA C 7.229 -1.017 2.403 1.00 . A A . 33 VAL CA 1 1
12 18137 1 1 33 VAL CB C 5.912 -0.640 1.613 1.00 . A A . 33 VAL CB 1 1
12 18138 1 1 33 VAL CG1 C 4.731 -0.354 2.577 1.00 . A A . 33 VAL CG1 1 1
12 18139 1 1 33 VAL CG2 C 6.157 0.556 0.667 1.00 . A A . 33 VAL CG2 1 1
12 18140 1 1 33 VAL H H 8.311 -1.583 0.668 1.00 . A A . 33 VAL H 1 1
12 18141 1 1 33 VAL HA H 7.420 -0.235 3.143 1.00 . A A . 33 VAL HA 1 1
12 18142 1 1 33 VAL HB H 5.634 -1.497 0.995 1.00 . A A . 33 VAL HB 1 1
12 18143 1 1 33 VAL HG11 H 3.840 -0.115 2.007 1.00 . A A . 33 VAL HG11 1 1
12 18144 1 1 33 VAL HG12 H 4.973 0.481 3.222 1.00 . A A . 33 VAL HG12 1 1
12 18145 1 1 33 VAL HG13 H 4.535 -1.227 3.188 1.00 . A A . 33 VAL HG13 1 1
12 18146 1 1 33 VAL HG21 H 6.942 0.306 -0.041 1.00 . A A . 33 VAL HG21 1 1
12 18147 1 1 33 VAL HG22 H 6.463 1.423 1.240 1.00 . A A . 33 VAL HG22 1 1
12 18148 1 1 33 VAL HG23 H 5.253 0.790 0.121 1.00 . A A . 33 VAL HG23 1 1
12 18149 1 1 33 VAL N N 8.402 -1.110 1.518 1.00 . A A . 33 VAL N 1 1
12 18150 1 1 33 VAL O O 7.079 -3.421 2.497 1.00 . A A . 33 VAL O 1 1
12 18151 1 1 34 ASP C C 5.345 -3.942 5.456 1.00 . A A . 34 ASP C 1 1
12 18152 1 1 34 ASP CA C 6.802 -3.472 5.345 1.00 . A A . 34 ASP CA 1 1
12 18153 1 1 34 ASP CB C 7.352 -3.071 6.743 1.00 . A A . 34 ASP CB 1 1
12 18154 1 1 34 ASP CG C 7.221 -4.155 7.825 1.00 . A A . 34 ASP CG 1 1
12 18155 1 1 34 ASP H H 6.779 -1.445 4.860 1.00 . A A . 34 ASP H 1 1
12 18156 1 1 34 ASP HA H 7.418 -4.274 4.938 1.00 . A A . 34 ASP HA 1 1
12 18157 1 1 34 ASP HB2 H 8.405 -2.836 6.646 1.00 . A A . 34 ASP HB2 1 1
12 18158 1 1 34 ASP HB3 H 6.837 -2.172 7.078 1.00 . A A . 34 ASP HB3 1 1
12 18159 1 1 34 ASP N N 6.891 -2.306 4.453 1.00 . A A . 34 ASP N 1 1
12 18160 1 1 34 ASP O O 5.038 -5.118 5.249 1.00 . A A . 34 ASP O 1 1
12 18161 1 1 34 ASP OD1 O 7.773 -5.257 7.646 1.00 . A A . 34 ASP OD1 1 1
12 18162 1 1 34 ASP OD2 O 6.588 -3.889 8.872 1.00 . A A . 34 ASP OD2 1 1
12 18163 1 1 35 ARG C C 2.185 -2.020 5.676 1.00 . A A . 35 ARG C 1 1
12 18164 1 1 35 ARG CA C 3.026 -3.259 6.016 1.00 . A A . 35 ARG CA 1 1
12 18165 1 1 35 ARG CB C 2.818 -3.683 7.496 1.00 . A A . 35 ARG CB 1 1
12 18166 1 1 35 ARG CD C 3.195 -3.102 9.978 1.00 . A A . 35 ARG CD 1 1
12 18167 1 1 35 ARG CG C 3.281 -2.625 8.525 1.00 . A A . 35 ARG CG 1 1
12 18168 1 1 35 ARG CZ C 4.352 -2.234 12.025 1.00 . A A . 35 ARG CZ 1 1
12 18169 1 1 35 ARG H H 4.761 -2.066 5.836 1.00 . A A . 35 ARG H 1 1
12 18170 1 1 35 ARG HA H 2.715 -4.077 5.362 1.00 . A A . 35 ARG HA 1 1
12 18171 1 1 35 ARG HB2 H 1.767 -3.890 7.664 1.00 . A A . 35 ARG HB2 1 1
12 18172 1 1 35 ARG HB3 H 3.380 -4.592 7.669 1.00 . A A . 35 ARG HB3 1 1
12 18173 1 1 35 ARG HD2 H 2.166 -3.373 10.199 1.00 . A A . 35 ARG HD2 1 1
12 18174 1 1 35 ARG HD3 H 3.827 -3.977 10.103 1.00 . A A . 35 ARG HD3 1 1
12 18175 1 1 35 ARG HE H 3.315 -1.133 10.719 1.00 . A A . 35 ARG HE 1 1
12 18176 1 1 35 ARG HG2 H 4.309 -2.361 8.315 1.00 . A A . 35 ARG HG2 1 1
12 18177 1 1 35 ARG HG3 H 2.663 -1.739 8.414 1.00 . A A . 35 ARG HG3 1 1
12 18178 1 1 35 ARG HH11 H 4.558 -4.235 11.786 1.00 . A A . 35 ARG HH11 1 1
12 18179 1 1 35 ARG HH12 H 5.333 -3.566 13.186 1.00 . A A . 35 ARG HH12 1 1
12 18180 1 1 35 ARG HH21 H 4.320 -0.281 12.539 1.00 . A A . 35 ARG HH21 1 1
12 18181 1 1 35 ARG HH22 H 5.198 -1.321 13.615 1.00 . A A . 35 ARG HH22 1 1
12 18182 1 1 35 ARG N N 4.451 -2.990 5.767 1.00 . A A . 35 ARG N 1 1
12 18183 1 1 35 ARG NE N 3.615 -2.049 10.923 1.00 . A A . 35 ARG NE 1 1
12 18184 1 1 35 ARG NH1 N 4.784 -3.441 12.360 1.00 . A A . 35 ARG NH1 1 1
12 18185 1 1 35 ARG NH2 N 4.646 -1.197 12.788 1.00 . A A . 35 ARG NH2 1 1
12 18186 1 1 35 ARG O O 2.670 -0.878 5.741 1.00 . A A . 35 ARG O 1 1
12 18187 1 1 36 LEU C C -1.153 -1.223 6.036 1.00 . A A . 36 LEU C 1 1
12 18188 1 1 36 LEU CA C -0.058 -1.238 4.966 1.00 . A A . 36 LEU CA 1 1
12 18189 1 1 36 LEU CB C -0.637 -1.526 3.555 1.00 . A A . 36 LEU CB 1 1
12 18190 1 1 36 LEU CD1 C -0.257 -1.705 1.020 1.00 . A A . 36 LEU CD1 1 1
12 18191 1 1 36 LEU CD2 C 0.961 0.100 2.395 1.00 . A A . 36 LEU CD2 1 1
12 18192 1 1 36 LEU CG C 0.373 -1.338 2.384 1.00 . A A . 36 LEU CG 1 1
12 18193 1 1 36 LEU H H 0.636 -3.200 5.253 1.00 . A A . 36 LEU H 1 1
12 18194 1 1 36 LEU HA H 0.436 -0.267 4.950 1.00 . A A . 36 LEU HA 1 1
12 18195 1 1 36 LEU HB2 H -1.000 -2.554 3.538 1.00 . A A . 36 LEU HB2 1 1
12 18196 1 1 36 LEU HB3 H -1.485 -0.871 3.384 1.00 . A A . 36 LEU HB3 1 1
12 18197 1 1 36 LEU HD11 H 0.484 -1.604 0.237 1.00 . A A . 36 LEU HD11 1 1
12 18198 1 1 36 LEU HD12 H -1.091 -1.046 0.806 1.00 . A A . 36 LEU HD12 1 1
12 18199 1 1 36 LEU HD13 H -0.610 -2.727 1.047 1.00 . A A . 36 LEU HD13 1 1
12 18200 1 1 36 LEU HD21 H 1.681 0.203 1.592 1.00 . A A . 36 LEU HD21 1 1
12 18201 1 1 36 LEU HD22 H 1.459 0.283 3.337 1.00 . A A . 36 LEU HD22 1 1
12 18202 1 1 36 LEU HD23 H 0.173 0.829 2.259 1.00 . A A . 36 LEU HD23 1 1
12 18203 1 1 36 LEU HG H 1.198 -2.018 2.537 1.00 . A A . 36 LEU HG 1 1
12 18204 1 1 36 LEU N N 0.924 -2.269 5.302 1.00 . A A . 36 LEU N 1 1
12 18205 1 1 36 LEU O O -2.054 -2.067 6.035 1.00 . A A . 36 LEU O 1 1
12 18206 1 1 37 GLU C C -3.159 0.724 7.849 1.00 . A A . 37 GLU C 1 1
12 18207 1 1 37 GLU CA C -1.927 -0.153 8.129 1.00 . A A . 37 GLU CA 1 1
12 18208 1 1 37 GLU CB C -1.100 0.360 9.330 1.00 . A A . 37 GLU CB 1 1
12 18209 1 1 37 GLU CD C 0.838 -0.109 10.950 1.00 . A A . 37 GLU CD 1 1
12 18210 1 1 37 GLU CG C 0.050 -0.590 9.727 1.00 . A A . 37 GLU CG 1 1
12 18211 1 1 37 GLU H H -0.394 0.462 6.807 1.00 . A A . 37 GLU H 1 1
12 18212 1 1 37 GLU HA H -2.266 -1.160 8.364 1.00 . A A . 37 GLU HA 1 1
12 18213 1 1 37 GLU HB2 H -0.670 1.328 9.076 1.00 . A A . 37 GLU HB2 1 1
12 18214 1 1 37 GLU HB3 H -1.751 0.488 10.187 1.00 . A A . 37 GLU HB3 1 1
12 18215 1 1 37 GLU HG2 H -0.364 -1.574 9.946 1.00 . A A . 37 GLU HG2 1 1
12 18216 1 1 37 GLU HG3 H 0.729 -0.683 8.884 1.00 . A A . 37 GLU HG3 1 1
12 18217 1 1 37 GLU N N -1.066 -0.237 6.945 1.00 . A A . 37 GLU N 1 1
12 18218 1 1 37 GLU O O -3.091 1.951 7.900 1.00 . A A . 37 GLU O 1 1
12 18219 1 1 37 GLU OE1 O 0.384 -0.336 12.089 1.00 . A A . 37 GLU OE1 1 1
12 18220 1 1 37 GLU OE2 O 1.910 0.492 10.780 1.00 . A A . 37 GLU OE2 1 1
12 18221 1 1 38 VAL C C -6.207 1.231 8.529 1.00 . A A . 38 VAL C 1 1
12 18222 1 1 38 VAL CA C -5.554 0.733 7.230 1.00 . A A . 38 VAL CA 1 1
12 18223 1 1 38 VAL CB C -6.522 -0.247 6.467 1.00 . A A . 38 VAL CB 1 1
12 18224 1 1 38 VAL CG1 C -7.815 0.472 6.027 1.00 . A A . 38 VAL CG1 1 1
12 18225 1 1 38 VAL CG2 C -5.809 -0.915 5.265 1.00 . A A . 38 VAL CG2 1 1
12 18226 1 1 38 VAL H H -4.323 -0.897 7.775 1.00 . A A . 38 VAL H 1 1
12 18227 1 1 38 VAL HA H -5.325 1.583 6.581 1.00 . A A . 38 VAL HA 1 1
12 18228 1 1 38 VAL HB H -6.806 -1.040 7.160 1.00 . A A . 38 VAL HB 1 1
12 18229 1 1 38 VAL HG11 H -8.332 0.858 6.897 1.00 . A A . 38 VAL HG11 1 1
12 18230 1 1 38 VAL HG12 H -8.464 -0.223 5.510 1.00 . A A . 38 VAL HG12 1 1
12 18231 1 1 38 VAL HG13 H -7.570 1.292 5.362 1.00 . A A . 38 VAL HG13 1 1
12 18232 1 1 38 VAL HG21 H -6.488 -1.599 4.767 1.00 . A A . 38 VAL HG21 1 1
12 18233 1 1 38 VAL HG22 H -4.944 -1.467 5.614 1.00 . A A . 38 VAL HG22 1 1
12 18234 1 1 38 VAL HG23 H -5.486 -0.164 4.560 1.00 . A A . 38 VAL HG23 1 1
12 18235 1 1 38 VAL N N -4.299 0.064 7.595 1.00 . A A . 38 VAL N 1 1
12 18236 1 1 38 VAL O O -6.702 0.420 9.310 1.00 . A A . 38 VAL O 1 1
12 18237 1 1 39 VAL C C -8.070 3.661 9.876 1.00 . A A . 39 VAL C 1 1
12 18238 1 1 39 VAL CA C -6.627 3.142 10.045 1.00 . A A . 39 VAL CA 1 1
12 18239 1 1 39 VAL CB C -5.674 4.297 10.533 1.00 . A A . 39 VAL CB 1 1
12 18240 1 1 39 VAL CG1 C -6.119 4.855 11.907 1.00 . A A . 39 VAL CG1 1 1
12 18241 1 1 39 VAL CG2 C -4.195 3.816 10.568 1.00 . A A . 39 VAL CG2 1 1
12 18242 1 1 39 VAL H H -5.761 3.153 8.119 1.00 . A A . 39 VAL H 1 1
12 18243 1 1 39 VAL HA H -6.622 2.363 10.809 1.00 . A A . 39 VAL HA 1 1
12 18244 1 1 39 VAL HB H -5.739 5.113 9.811 1.00 . A A . 39 VAL HB 1 1
12 18245 1 1 39 VAL HG11 H -7.124 5.257 11.832 1.00 . A A . 39 VAL HG11 1 1
12 18246 1 1 39 VAL HG12 H -5.449 5.647 12.217 1.00 . A A . 39 VAL HG12 1 1
12 18247 1 1 39 VAL HG13 H -6.105 4.066 12.647 1.00 . A A . 39 VAL HG13 1 1
12 18248 1 1 39 VAL HG21 H -3.552 4.622 10.905 1.00 . A A . 39 VAL HG21 1 1
12 18249 1 1 39 VAL HG22 H -3.887 3.509 9.575 1.00 . A A . 39 VAL HG22 1 1
12 18250 1 1 39 VAL HG23 H -4.095 2.977 11.244 1.00 . A A . 39 VAL HG23 1 1
12 18251 1 1 39 VAL N N -6.142 2.548 8.790 1.00 . A A . 39 VAL N 1 1
12 18252 1 1 39 VAL O O -8.313 4.578 9.078 1.00 . A A . 39 VAL O 1 1
12 18253 1 1 40 ASN C C -11.150 3.428 9.324 1.00 . A A . 40 ASN C 1 1
12 18254 1 1 40 ASN CA C -10.450 3.370 10.703 1.00 . A A . 40 ASN CA 1 1
12 18255 1 1 40 ASN CB C -10.673 4.699 11.485 1.00 . A A . 40 ASN CB 1 1
12 18256 1 1 40 ASN CG C -10.222 4.650 12.947 1.00 . A A . 40 ASN CG 1 1
12 18257 1 1 40 ASN H H -8.692 2.314 11.220 1.00 . A A . 40 ASN H 1 1
12 18258 1 1 40 ASN HA H -10.922 2.572 11.263 1.00 . A A . 40 ASN HA 1 1
12 18259 1 1 40 ASN HB2 H -10.126 5.494 10.998 1.00 . A A . 40 ASN HB2 1 1
12 18260 1 1 40 ASN HB3 H -11.733 4.940 11.459 1.00 . A A . 40 ASN HB3 1 1
12 18261 1 1 40 ASN HD21 H -11.721 5.837 13.516 1.00 . A A . 40 ASN HD21 1 1
12 18262 1 1 40 ASN HD22 H -10.647 5.325 14.767 1.00 . A A . 40 ASN HD22 1 1
12 18263 1 1 40 ASN N N -9.004 3.030 10.631 1.00 . A A . 40 ASN N 1 1
12 18264 1 1 40 ASN ND2 N -10.935 5.339 13.833 1.00 . A A . 40 ASN ND2 1 1
12 18265 1 1 40 ASN O O -12.202 4.070 9.186 1.00 . A A . 40 ASN O 1 1
12 18266 1 1 40 ASN OD1 O -9.239 3.992 13.279 1.00 . A A . 40 ASN OD1 1 1
12 18267 1 1 41 LYS C C -10.867 4.009 6.175 1.00 . A A . 41 LYS C 1 1
12 18268 1 1 41 LYS CA C -11.042 2.660 6.920 1.00 . A A . 41 LYS CA 1 1
12 18269 1 1 41 LYS CB C -12.515 2.152 6.818 1.00 . A A . 41 LYS CB 1 1
12 18270 1 1 41 LYS CD C -14.199 0.227 7.243 1.00 . A A . 41 LYS CD 1 1
12 18271 1 1 41 LYS CE C -15.314 1.123 7.803 1.00 . A A . 41 LYS CE 1 1
12 18272 1 1 41 LYS CG C -12.778 0.784 7.500 1.00 . A A . 41 LYS CG 1 1
12 18273 1 1 41 LYS H H -9.807 2.155 8.567 1.00 . A A . 41 LYS H 1 1
12 18274 1 1 41 LYS HA H -10.406 1.936 6.420 1.00 . A A . 41 LYS HA 1 1
12 18275 1 1 41 LYS HB2 H -13.167 2.890 7.271 1.00 . A A . 41 LYS HB2 1 1
12 18276 1 1 41 LYS HB3 H -12.777 2.063 5.770 1.00 . A A . 41 LYS HB3 1 1
12 18277 1 1 41 LYS HD2 H -14.348 0.120 6.173 1.00 . A A . 41 LYS HD2 1 1
12 18278 1 1 41 LYS HD3 H -14.277 -0.753 7.704 1.00 . A A . 41 LYS HD3 1 1
12 18279 1 1 41 LYS HE2 H -15.190 1.223 8.877 1.00 . A A . 41 LYS HE2 1 1
12 18280 1 1 41 LYS HE3 H -15.250 2.102 7.346 1.00 . A A . 41 LYS HE3 1 1
12 18281 1 1 41 LYS HG2 H -12.055 0.066 7.128 1.00 . A A . 41 LYS HG2 1 1
12 18282 1 1 41 LYS HG3 H -12.636 0.896 8.568 1.00 . A A . 41 LYS HG3 1 1
12 18283 1 1 41 LYS HZ1 H -17.400 1.176 7.919 1.00 . A A . 41 LYS HZ1 1 1
12 18284 1 1 41 LYS HZ2 H -16.745 -0.383 7.972 1.00 . A A . 41 LYS HZ2 1 1
12 18285 1 1 41 LYS HZ3 H -16.810 0.455 6.510 1.00 . A A . 41 LYS HZ3 1 1
12 18286 1 1 41 LYS N N -10.574 2.711 8.332 1.00 . A A . 41 LYS N 1 1
12 18287 1 1 41 LYS NZ N -16.660 0.555 7.533 1.00 . A A . 41 LYS NZ 1 1
12 18288 1 1 41 LYS O O -11.183 4.110 4.983 1.00 . A A . 41 LYS O 1 1
12 18289 1 1 42 ARG C C -8.970 6.439 5.394 1.00 . A A . 42 ARG C 1 1
12 18290 1 1 42 ARG CA C -10.148 6.385 6.354 1.00 . A A . 42 ARG CA 1 1
12 18291 1 1 42 ARG CB C -9.912 7.369 7.528 1.00 . A A . 42 ARG CB 1 1
12 18292 1 1 42 ARG CD C -10.711 8.249 9.792 1.00 . A A . 42 ARG CD 1 1
12 18293 1 1 42 ARG CG C -11.042 7.380 8.571 1.00 . A A . 42 ARG CG 1 1
12 18294 1 1 42 ARG CZ C -11.624 8.160 12.119 1.00 . A A . 42 ARG CZ 1 1
12 18295 1 1 42 ARG H H -9.985 4.830 7.768 1.00 . A A . 42 ARG H 1 1
12 18296 1 1 42 ARG HA H -11.055 6.670 5.824 1.00 . A A . 42 ARG HA 1 1
12 18297 1 1 42 ARG HB2 H -8.982 7.104 8.028 1.00 . A A . 42 ARG HB2 1 1
12 18298 1 1 42 ARG HB3 H -9.811 8.373 7.126 1.00 . A A . 42 ARG HB3 1 1
12 18299 1 1 42 ARG HD2 H -9.780 7.894 10.233 1.00 . A A . 42 ARG HD2 1 1
12 18300 1 1 42 ARG HD3 H -10.583 9.277 9.475 1.00 . A A . 42 ARG HD3 1 1
12 18301 1 1 42 ARG HE H -12.706 8.171 10.447 1.00 . A A . 42 ARG HE 1 1
12 18302 1 1 42 ARG HG2 H -11.940 7.766 8.103 1.00 . A A . 42 ARG HG2 1 1
12 18303 1 1 42 ARG HG3 H -11.224 6.363 8.901 1.00 . A A . 42 ARG HG3 1 1
12 18304 1 1 42 ARG HH11 H -9.593 8.214 12.080 1.00 . A A . 42 ARG HH11 1 1
12 18305 1 1 42 ARG HH12 H -10.299 8.149 13.660 1.00 . A A . 42 ARG HH12 1 1
12 18306 1 1 42 ARG HH21 H -13.614 8.033 12.495 1.00 . A A . 42 ARG HH21 1 1
12 18307 1 1 42 ARG HH22 H -12.592 8.045 13.898 1.00 . A A . 42 ARG HH22 1 1
12 18308 1 1 42 ARG N N -10.316 5.019 6.873 1.00 . A A . 42 ARG N 1 1
12 18309 1 1 42 ARG NE N -11.785 8.192 10.796 1.00 . A A . 42 ARG NE 1 1
12 18310 1 1 42 ARG NH1 N -10.407 8.175 12.663 1.00 . A A . 42 ARG NH1 1 1
12 18311 1 1 42 ARG NH2 N -12.692 8.080 12.902 1.00 . A A . 42 ARG NH2 1 1
12 18312 1 1 42 ARG O O -9.076 6.982 4.283 1.00 . A A . 42 ARG O 1 1
12 18313 1 1 43 PHE C C -5.765 4.613 5.362 1.00 . A A . 43 PHE C 1 1
12 18314 1 1 43 PHE CA C -6.596 5.867 5.101 1.00 . A A . 43 PHE CA 1 1
12 18315 1 1 43 PHE CB C -5.799 7.161 5.464 1.00 . A A . 43 PHE CB 1 1
12 18316 1 1 43 PHE CD1 C -3.944 6.794 7.190 1.00 . A A . 43 PHE CD1 1 1
12 18317 1 1 43 PHE CD2 C -5.953 7.880 7.907 1.00 . A A . 43 PHE CD2 1 1
12 18318 1 1 43 PHE CE1 C -3.414 6.924 8.459 1.00 . A A . 43 PHE CE1 1 1
12 18319 1 1 43 PHE CE2 C -5.417 8.015 9.174 1.00 . A A . 43 PHE CE2 1 1
12 18320 1 1 43 PHE CG C -5.230 7.266 6.887 1.00 . A A . 43 PHE CG 1 1
12 18321 1 1 43 PHE CZ C -4.149 7.535 9.450 1.00 . A A . 43 PHE CZ 1 1
12 18322 1 1 43 PHE H H -7.920 5.226 6.608 1.00 . A A . 43 PHE H 1 1
12 18323 1 1 43 PHE HA H -6.823 5.892 4.036 1.00 . A A . 43 PHE HA 1 1
12 18324 1 1 43 PHE HB2 H -4.962 7.251 4.780 1.00 . A A . 43 PHE HB2 1 1
12 18325 1 1 43 PHE HB3 H -6.445 8.019 5.303 1.00 . A A . 43 PHE HB3 1 1
12 18326 1 1 43 PHE HD1 H -3.359 6.312 6.415 1.00 . A A . 43 PHE HD1 1 1
12 18327 1 1 43 PHE HD2 H -6.950 8.257 7.706 1.00 . A A . 43 PHE HD2 1 1
12 18328 1 1 43 PHE HE1 H -2.422 6.545 8.675 1.00 . A A . 43 PHE HE1 1 1
12 18329 1 1 43 PHE HE2 H -5.993 8.496 9.954 1.00 . A A . 43 PHE HE2 1 1
12 18330 1 1 43 PHE HZ H -3.738 7.643 10.443 1.00 . A A . 43 PHE HZ 1 1
12 18331 1 1 43 PHE N N -7.866 5.810 5.817 1.00 . A A . 43 PHE N 1 1
12 18332 1 1 43 PHE O O -6.142 3.754 6.163 1.00 . A A . 43 PHE O 1 1
12 18333 1 1 44 VAL C C -2.296 4.100 5.081 1.00 . A A . 44 VAL C 1 1
12 18334 1 1 44 VAL CA C -3.651 3.468 4.758 1.00 . A A . 44 VAL CA 1 1
12 18335 1 1 44 VAL CB C -3.553 2.656 3.423 1.00 . A A . 44 VAL CB 1 1
12 18336 1 1 44 VAL CG1 C -2.494 1.539 3.525 1.00 . A A . 44 VAL CG1 1 1
12 18337 1 1 44 VAL CG2 C -4.927 2.085 3.021 1.00 . A A . 44 VAL CG2 1 1
12 18338 1 1 44 VAL H H -4.430 5.271 4.051 1.00 . A A . 44 VAL H 1 1
12 18339 1 1 44 VAL HA H -3.940 2.791 5.565 1.00 . A A . 44 VAL HA 1 1
12 18340 1 1 44 VAL HB H -3.234 3.339 2.634 1.00 . A A . 44 VAL HB 1 1
12 18341 1 1 44 VAL HG11 H -2.766 0.843 4.309 1.00 . A A . 44 VAL HG11 1 1
12 18342 1 1 44 VAL HG12 H -1.526 1.971 3.757 1.00 . A A . 44 VAL HG12 1 1
12 18343 1 1 44 VAL HG13 H -2.424 1.009 2.584 1.00 . A A . 44 VAL HG13 1 1
12 18344 1 1 44 VAL HG21 H -4.842 1.533 2.092 1.00 . A A . 44 VAL HG21 1 1
12 18345 1 1 44 VAL HG22 H -5.633 2.899 2.881 1.00 . A A . 44 VAL HG22 1 1
12 18346 1 1 44 VAL HG23 H -5.298 1.428 3.793 1.00 . A A . 44 VAL HG23 1 1
12 18347 1 1 44 VAL N N -4.632 4.541 4.659 1.00 . A A . 44 VAL N 1 1
12 18348 1 1 44 VAL O O -1.870 5.049 4.416 1.00 . A A . 44 VAL O 1 1
12 18349 1 1 45 ARG C C 0.765 3.185 6.002 1.00 . A A . 45 ARG C 1 1
12 18350 1 1 45 ARG CA C -0.355 4.032 6.613 1.00 . A A . 45 ARG CA 1 1
12 18351 1 1 45 ARG CB C -0.365 3.931 8.159 1.00 . A A . 45 ARG CB 1 1
12 18352 1 1 45 ARG CD C 0.869 4.143 10.383 1.00 . A A . 45 ARG CD 1 1
12 18353 1 1 45 ARG CG C 0.960 4.292 8.857 1.00 . A A . 45 ARG CG 1 1
12 18354 1 1 45 ARG CZ C 2.343 4.674 12.330 1.00 . A A . 45 ARG CZ 1 1
12 18355 1 1 45 ARG H H -2.010 2.750 6.502 1.00 . A A . 45 ARG H 1 1
12 18356 1 1 45 ARG HA H -0.225 5.077 6.327 1.00 . A A . 45 ARG HA 1 1
12 18357 1 1 45 ARG HB2 H -1.135 4.594 8.538 1.00 . A A . 45 ARG HB2 1 1
12 18358 1 1 45 ARG HB3 H -0.628 2.913 8.434 1.00 . A A . 45 ARG HB3 1 1
12 18359 1 1 45 ARG HD2 H 0.115 4.827 10.761 1.00 . A A . 45 ARG HD2 1 1
12 18360 1 1 45 ARG HD3 H 0.580 3.125 10.623 1.00 . A A . 45 ARG HD3 1 1
12 18361 1 1 45 ARG HE H 2.939 4.453 10.441 1.00 . A A . 45 ARG HE 1 1
12 18362 1 1 45 ARG HG2 H 1.738 3.635 8.489 1.00 . A A . 45 ARG HG2 1 1
12 18363 1 1 45 ARG HG3 H 1.219 5.317 8.617 1.00 . A A . 45 ARG HG3 1 1
12 18364 1 1 45 ARG HH11 H 0.382 4.521 12.849 1.00 . A A . 45 ARG HH11 1 1
12 18365 1 1 45 ARG HH12 H 1.475 4.871 14.154 1.00 . A A . 45 ARG HH12 1 1
12 18366 1 1 45 ARG HH21 H 4.357 4.824 12.148 1.00 . A A . 45 ARG HH21 1 1
12 18367 1 1 45 ARG HH22 H 3.735 5.050 13.756 1.00 . A A . 45 ARG HH22 1 1
12 18368 1 1 45 ARG N N -1.634 3.551 6.096 1.00 . A A . 45 ARG N 1 1
12 18369 1 1 45 ARG NE N 2.156 4.429 11.029 1.00 . A A . 45 ARG NE 1 1
12 18370 1 1 45 ARG NH1 N 1.317 4.690 13.181 1.00 . A A . 45 ARG NH1 1 1
12 18371 1 1 45 ARG NH2 N 3.573 4.868 12.780 1.00 . A A . 45 ARG NH2 1 1
12 18372 1 1 45 ARG O O 0.823 1.965 6.211 1.00 . A A . 45 ARG O 1 1
12 18373 1 1 46 VAL C C 3.917 3.159 5.553 1.00 . A A . 46 VAL C 1 1
12 18374 1 1 46 VAL CA C 2.752 3.209 4.557 1.00 . A A . 46 VAL CA 1 1
12 18375 1 1 46 VAL CB C 3.158 3.994 3.255 1.00 . A A . 46 VAL CB 1 1
12 18376 1 1 46 VAL CG1 C 4.300 3.286 2.484 1.00 . A A . 46 VAL CG1 1 1
12 18377 1 1 46 VAL CG2 C 1.921 4.237 2.356 1.00 . A A . 46 VAL CG2 1 1
12 18378 1 1 46 VAL H H 1.505 4.810 5.154 1.00 . A A . 46 VAL H 1 1
12 18379 1 1 46 VAL HA H 2.466 2.193 4.273 1.00 . A A . 46 VAL HA 1 1
12 18380 1 1 46 VAL HB H 3.530 4.970 3.567 1.00 . A A . 46 VAL HB 1 1
12 18381 1 1 46 VAL HG11 H 3.971 2.305 2.168 1.00 . A A . 46 VAL HG11 1 1
12 18382 1 1 46 VAL HG12 H 5.165 3.177 3.127 1.00 . A A . 46 VAL HG12 1 1
12 18383 1 1 46 VAL HG13 H 4.580 3.869 1.613 1.00 . A A . 46 VAL HG13 1 1
12 18384 1 1 46 VAL HG21 H 1.501 3.288 2.049 1.00 . A A . 46 VAL HG21 1 1
12 18385 1 1 46 VAL HG22 H 2.207 4.804 1.477 1.00 . A A . 46 VAL HG22 1 1
12 18386 1 1 46 VAL HG23 H 1.171 4.794 2.904 1.00 . A A . 46 VAL HG23 1 1
12 18387 1 1 46 VAL N N 1.622 3.847 5.232 1.00 . A A . 46 VAL N 1 1
12 18388 1 1 46 VAL O O 4.527 4.186 5.876 1.00 . A A . 46 VAL O 1 1
12 18389 1 1 47 THR C C 6.406 1.053 6.297 1.00 . A A . 47 THR C 1 1
12 18390 1 1 47 THR CA C 5.237 1.689 7.033 1.00 . A A . 47 THR CA 1 1
12 18391 1 1 47 THR CB C 4.695 0.749 8.142 1.00 . A A . 47 THR CB 1 1
12 18392 1 1 47 THR CG2 C 5.748 0.410 9.216 1.00 . A A . 47 THR CG2 1 1
12 18393 1 1 47 THR H H 3.661 1.187 5.728 1.00 . A A . 47 THR H 1 1
12 18394 1 1 47 THR HA H 5.550 2.628 7.488 1.00 . A A . 47 THR HA 1 1
12 18395 1 1 47 THR HB H 4.357 -0.177 7.679 1.00 . A A . 47 THR HB 1 1
12 18396 1 1 47 THR HG1 H 2.843 0.746 8.835 1.00 . A A . 47 THR HG1 1 1
12 18397 1 1 47 THR HG21 H 5.315 -0.248 9.962 1.00 . A A . 47 THR HG21 1 1
12 18398 1 1 47 THR HG22 H 6.087 1.318 9.696 1.00 . A A . 47 THR HG22 1 1
12 18399 1 1 47 THR HG23 H 6.594 -0.087 8.757 1.00 . A A . 47 THR HG23 1 1
12 18400 1 1 47 THR N N 4.184 1.955 6.053 1.00 . A A . 47 THR N 1 1
12 18401 1 1 47 THR O O 6.185 0.204 5.452 1.00 . A A . 47 THR O 1 1
12 18402 1 1 47 THR OG1 O 3.569 1.382 8.752 1.00 . A A . 47 THR OG1 1 1
12 18403 1 1 48 PHE C C 9.574 -0.044 6.614 1.00 . A A . 48 PHE C 1 1
12 18404 1 1 48 PHE CA C 8.840 1.078 5.880 1.00 . A A . 48 PHE CA 1 1
12 18405 1 1 48 PHE CB C 9.753 2.296 5.637 1.00 . A A . 48 PHE CB 1 1
12 18406 1 1 48 PHE CD1 C 8.076 4.109 5.017 1.00 . A A . 48 PHE CD1 1 1
12 18407 1 1 48 PHE CD2 C 9.612 3.378 3.335 1.00 . A A . 48 PHE CD2 1 1
12 18408 1 1 48 PHE CE1 C 7.507 4.983 4.120 1.00 . A A . 48 PHE CE1 1 1
12 18409 1 1 48 PHE CE2 C 9.037 4.256 2.439 1.00 . A A . 48 PHE CE2 1 1
12 18410 1 1 48 PHE CG C 9.142 3.290 4.646 1.00 . A A . 48 PHE CG 1 1
12 18411 1 1 48 PHE CZ C 7.986 5.059 2.832 1.00 . A A . 48 PHE CZ 1 1
12 18412 1 1 48 PHE H H 7.677 2.172 7.307 1.00 . A A . 48 PHE H 1 1
12 18413 1 1 48 PHE HA H 8.531 0.688 4.905 1.00 . A A . 48 PHE HA 1 1
12 18414 1 1 48 PHE HB2 H 9.928 2.814 6.576 1.00 . A A . 48 PHE HB2 1 1
12 18415 1 1 48 PHE HB3 H 10.710 1.962 5.242 1.00 . A A . 48 PHE HB3 1 1
12 18416 1 1 48 PHE HD1 H 7.693 4.056 6.029 1.00 . A A . 48 PHE HD1 1 1
12 18417 1 1 48 PHE HD2 H 10.440 2.755 3.020 1.00 . A A . 48 PHE HD2 1 1
12 18418 1 1 48 PHE HE1 H 6.681 5.614 4.427 1.00 . A A . 48 PHE HE1 1 1
12 18419 1 1 48 PHE HE2 H 9.410 4.313 1.425 1.00 . A A . 48 PHE HE2 1 1
12 18420 1 1 48 PHE HZ H 7.535 5.744 2.129 1.00 . A A . 48 PHE HZ 1 1
12 18421 1 1 48 PHE N N 7.622 1.502 6.597 1.00 . A A . 48 PHE N 1 1
12 18422 1 1 48 PHE O O 9.543 -0.117 7.846 1.00 . A A . 48 PHE O 1 1
12 18423 1 1 49 THR C C 12.100 -1.735 7.215 1.00 . A A . 49 THR C 1 1
12 18424 1 1 49 THR CA C 10.934 -2.109 6.284 1.00 . A A . 49 THR CA 1 1
12 18425 1 1 49 THR CB C 11.498 -2.928 5.070 1.00 . A A . 49 THR CB 1 1
12 18426 1 1 49 THR CG2 C 10.382 -3.499 4.183 1.00 . A A . 49 THR CG2 1 1
12 18427 1 1 49 THR H H 10.243 -0.716 4.855 1.00 . A A . 49 THR H 1 1
12 18428 1 1 49 THR HA H 10.220 -2.734 6.816 1.00 . A A . 49 THR HA 1 1
12 18429 1 1 49 THR HB H 12.094 -3.756 5.449 1.00 . A A . 49 THR HB 1 1
12 18430 1 1 49 THR HG1 H 11.904 -1.887 3.435 1.00 . A A . 49 THR HG1 1 1
12 18431 1 1 49 THR HG21 H 10.817 -4.049 3.358 1.00 . A A . 49 THR HG21 1 1
12 18432 1 1 49 THR HG22 H 9.776 -2.691 3.796 1.00 . A A . 49 THR HG22 1 1
12 18433 1 1 49 THR HG23 H 9.760 -4.165 4.766 1.00 . A A . 49 THR HG23 1 1
12 18434 1 1 49 THR N N 10.224 -0.913 5.813 1.00 . A A . 49 THR N 1 1
12 18435 1 1 49 THR O O 12.877 -0.832 6.880 1.00 . A A . 49 THR O 1 1
12 18436 1 1 49 THR OG1 O 12.343 -2.086 4.272 1.00 . A A . 49 THR OG1 1 1
12 18437 1 1 50 PRO C C 14.718 -2.954 8.753 1.00 . A A . 50 PRO C 1 1
12 18438 1 1 50 PRO CA C 13.436 -2.266 9.301 1.00 . A A . 50 PRO CA 1 1
12 18439 1 1 50 PRO CB C 12.953 -2.916 10.646 1.00 . A A . 50 PRO CB 1 1
12 18440 1 1 50 PRO CD C 11.257 -3.335 9.012 1.00 . A A . 50 PRO CD 1 1
12 18441 1 1 50 PRO CG C 11.469 -3.119 10.490 1.00 . A A . 50 PRO CG 1 1
12 18442 1 1 50 PRO HA H 13.665 -1.220 9.472 1.00 . A A . 50 PRO HA 1 1
12 18443 1 1 50 PRO HB2 H 13.458 -3.871 10.818 1.00 . A A . 50 PRO HB2 1 1
12 18444 1 1 50 PRO HB3 H 13.154 -2.253 11.480 1.00 . A A . 50 PRO HB3 1 1
12 18445 1 1 50 PRO HD2 H 11.463 -4.366 8.740 1.00 . A A . 50 PRO HD2 1 1
12 18446 1 1 50 PRO HD3 H 10.246 -3.066 8.727 1.00 . A A . 50 PRO HD3 1 1
12 18447 1 1 50 PRO HG2 H 11.147 -3.987 11.059 1.00 . A A . 50 PRO HG2 1 1
12 18448 1 1 50 PRO HG3 H 10.928 -2.235 10.819 1.00 . A A . 50 PRO HG3 1 1
12 18449 1 1 50 PRO N N 12.252 -2.416 8.402 1.00 . A A . 50 PRO N 1 1
12 18450 1 1 50 PRO O O 15.551 -3.440 9.532 1.00 . A A . 50 PRO O 1 1
12 18451 1 1 51 GLY C C 16.510 -2.874 5.543 1.00 . A A . 51 GLY C 1 1
12 18452 1 1 51 GLY CA C 15.990 -3.639 6.751 1.00 . A A . 51 GLY CA 1 1
12 18453 1 1 51 GLY H H 14.312 -2.369 6.886 1.00 . A A . 51 GLY H 1 1
12 18454 1 1 51 GLY HA2 H 16.809 -3.800 7.450 1.00 . A A . 51 GLY HA2 1 1
12 18455 1 1 51 GLY HA3 H 15.623 -4.599 6.424 1.00 . A A . 51 GLY HA3 1 1
12 18456 1 1 51 GLY N N 14.905 -2.921 7.421 1.00 . A A . 51 GLY N 1 1
12 18457 1 1 51 GLY O O 17.723 -2.748 5.358 1.00 . A A . 51 GLY O 1 1
12 18458 1 1 52 LYS C C 16.125 -0.082 4.027 1.00 . A A . 52 LYS C 1 1
12 18459 1 1 52 LYS CA C 15.927 -1.526 3.545 1.00 . A A . 52 LYS CA 1 1
12 18460 1 1 52 LYS CB C 14.834 -1.577 2.425 1.00 . A A . 52 LYS CB 1 1
12 18461 1 1 52 LYS CD C 14.274 -4.108 2.450 1.00 . A A . 52 LYS CD 1 1
12 18462 1 1 52 LYS CE C 14.298 -5.408 1.643 1.00 . A A . 52 LYS CE 1 1
12 18463 1 1 52 LYS CG C 14.750 -2.896 1.621 1.00 . A A . 52 LYS CG 1 1
12 18464 1 1 52 LYS H H 14.636 -2.572 4.870 1.00 . A A . 52 LYS H 1 1
12 18465 1 1 52 LYS HA H 16.865 -1.892 3.131 1.00 . A A . 52 LYS HA 1 1
12 18466 1 1 52 LYS HB2 H 13.866 -1.405 2.881 1.00 . A A . 52 LYS HB2 1 1
12 18467 1 1 52 LYS HB3 H 15.019 -0.769 1.718 1.00 . A A . 52 LYS HB3 1 1
12 18468 1 1 52 LYS HD2 H 14.920 -4.223 3.315 1.00 . A A . 52 LYS HD2 1 1
12 18469 1 1 52 LYS HD3 H 13.259 -3.927 2.790 1.00 . A A . 52 LYS HD3 1 1
12 18470 1 1 52 LYS HE2 H 15.316 -5.612 1.334 1.00 . A A . 52 LYS HE2 1 1
12 18471 1 1 52 LYS HE3 H 13.948 -6.219 2.265 1.00 . A A . 52 LYS HE3 1 1
12 18472 1 1 52 LYS HG2 H 14.055 -2.752 0.799 1.00 . A A . 52 LYS HG2 1 1
12 18473 1 1 52 LYS HG3 H 15.730 -3.113 1.211 1.00 . A A . 52 LYS HG3 1 1
12 18474 1 1 52 LYS HZ1 H 13.444 -6.252 -0.060 1.00 . A A . 52 LYS HZ1 1 1
12 18475 1 1 52 LYS HZ2 H 13.804 -4.613 -0.219 1.00 . A A . 52 LYS HZ2 1 1
12 18476 1 1 52 LYS HZ3 H 12.468 -5.102 0.694 1.00 . A A . 52 LYS HZ3 1 1
12 18477 1 1 52 LYS N N 15.580 -2.367 4.704 1.00 . A A . 52 LYS N 1 1
12 18478 1 1 52 LYS NZ N 13.446 -5.338 0.431 1.00 . A A . 52 LYS NZ 1 1
12 18479 1 1 52 LYS O O 17.245 0.442 4.021 1.00 . A A . 52 LYS O 1 1
12 18480 1 1 53 THR C C 14.106 2.110 6.153 1.00 . A A . 53 THR C 1 1
12 18481 1 1 53 THR CA C 14.989 1.946 4.879 1.00 . A A . 53 THR CA 1 1
12 18482 1 1 53 THR CB C 14.524 2.846 3.667 1.00 . A A . 53 THR CB 1 1
12 18483 1 1 53 THR CG2 C 13.189 2.370 3.066 1.00 . A A . 53 THR CG2 1 1
12 18484 1 1 53 THR H H 14.182 0.027 4.524 1.00 . A A . 53 THR H 1 1
12 18485 1 1 53 THR HA H 16.002 2.240 5.141 1.00 . A A . 53 THR HA 1 1
12 18486 1 1 53 THR HB H 15.281 2.763 2.888 1.00 . A A . 53 THR HB 1 1
12 18487 1 1 53 THR HG1 H 13.545 4.550 3.852 1.00 . A A . 53 THR HG1 1 1
12 18488 1 1 53 THR HG21 H 12.906 3.010 2.240 1.00 . A A . 53 THR HG21 1 1
12 18489 1 1 53 THR HG22 H 12.415 2.403 3.824 1.00 . A A . 53 THR HG22 1 1
12 18490 1 1 53 THR HG23 H 13.287 1.354 2.707 1.00 . A A . 53 THR HG23 1 1
12 18491 1 1 53 THR N N 15.019 0.540 4.464 1.00 . A A . 53 THR N 1 1
12 18492 1 1 53 THR O O 12.948 2.528 6.066 1.00 . A A . 53 THR O 1 1
12 18493 1 1 53 THR OG1 O 14.438 4.227 4.033 1.00 . A A . 53 THR OG1 1 1
12 18494 1 1 54 PRO C C 13.526 3.280 8.988 1.00 . A A . 54 PRO C 1 1
12 18495 1 1 54 PRO CA C 13.857 1.818 8.632 1.00 . A A . 54 PRO CA 1 1
12 18496 1 1 54 PRO CB C 14.762 1.124 9.698 1.00 . A A . 54 PRO CB 1 1
12 18497 1 1 54 PRO CD C 15.935 1.032 7.573 1.00 . A A . 54 PRO CD 1 1
12 18498 1 1 54 PRO CG C 16.130 1.027 9.076 1.00 . A A . 54 PRO CG 1 1
12 18499 1 1 54 PRO HA H 12.920 1.277 8.560 1.00 . A A . 54 PRO HA 1 1
12 18500 1 1 54 PRO HB2 H 14.788 1.704 10.619 1.00 . A A . 54 PRO HB2 1 1
12 18501 1 1 54 PRO HB3 H 14.382 0.134 9.911 1.00 . A A . 54 PRO HB3 1 1
12 18502 1 1 54 PRO HD2 H 16.728 1.588 7.087 1.00 . A A . 54 PRO HD2 1 1
12 18503 1 1 54 PRO HD3 H 15.907 0.017 7.186 1.00 . A A . 54 PRO HD3 1 1
12 18504 1 1 54 PRO HG2 H 16.730 1.880 9.382 1.00 . A A . 54 PRO HG2 1 1
12 18505 1 1 54 PRO HG3 H 16.618 0.108 9.385 1.00 . A A . 54 PRO HG3 1 1
12 18506 1 1 54 PRO N N 14.621 1.698 7.366 1.00 . A A . 54 PRO N 1 1
12 18507 1 1 54 PRO O O 12.441 3.771 8.657 1.00 . A A . 54 PRO O 1 1
12 18508 1 1 55 VAL C C 14.390 6.371 8.968 1.00 . A A . 55 VAL C 1 1
12 18509 1 1 55 VAL CA C 14.280 5.343 10.115 1.00 . A A . 55 VAL CA 1 1
12 18510 1 1 55 VAL CB C 15.312 5.651 11.261 1.00 . A A . 55 VAL CB 1 1
12 18511 1 1 55 VAL CG1 C 15.031 7.010 11.940 1.00 . A A . 55 VAL CG1 1 1
12 18512 1 1 55 VAL CG2 C 15.341 4.497 12.299 1.00 . A A . 55 VAL CG2 1 1
12 18513 1 1 55 VAL H H 15.379 3.591 9.666 1.00 . A A . 55 VAL H 1 1
12 18514 1 1 55 VAL HA H 13.276 5.393 10.534 1.00 . A A . 55 VAL HA 1 1
12 18515 1 1 55 VAL HB H 16.302 5.708 10.811 1.00 . A A . 55 VAL HB 1 1
12 18516 1 1 55 VAL HG11 H 15.764 7.193 12.716 1.00 . A A . 55 VAL HG11 1 1
12 18517 1 1 55 VAL HG12 H 14.041 7.007 12.378 1.00 . A A . 55 VAL HG12 1 1
12 18518 1 1 55 VAL HG13 H 15.089 7.801 11.204 1.00 . A A . 55 VAL HG13 1 1
12 18519 1 1 55 VAL HG21 H 15.601 3.569 11.803 1.00 . A A . 55 VAL HG21 1 1
12 18520 1 1 55 VAL HG22 H 14.368 4.392 12.766 1.00 . A A . 55 VAL HG22 1 1
12 18521 1 1 55 VAL HG23 H 16.079 4.707 13.061 1.00 . A A . 55 VAL HG23 1 1
12 18522 1 1 55 VAL N N 14.487 3.985 9.589 1.00 . A A . 55 VAL N 1 1
12 18523 1 1 55 VAL O O 13.742 7.425 9.004 1.00 . A A . 55 VAL O 1 1
12 18524 1 1 56 ASP C C 13.939 6.729 5.914 1.00 . A A . 56 ASP C 1 1
12 18525 1 1 56 ASP CA C 15.280 6.788 6.672 1.00 . A A . 56 ASP CA 1 1
12 18526 1 1 56 ASP CB C 16.403 6.255 5.747 1.00 . A A . 56 ASP CB 1 1
12 18527 1 1 56 ASP CG C 17.819 6.529 6.270 1.00 . A A . 56 ASP CG 1 1
12 18528 1 1 56 ASP H H 15.768 5.234 8.044 1.00 . A A . 56 ASP H 1 1
12 18529 1 1 56 ASP HA H 15.494 7.824 6.927 1.00 . A A . 56 ASP HA 1 1
12 18530 1 1 56 ASP HB2 H 16.279 5.182 5.619 1.00 . A A . 56 ASP HB2 1 1
12 18531 1 1 56 ASP HB3 H 16.312 6.724 4.768 1.00 . A A . 56 ASP HB3 1 1
12 18532 1 1 56 ASP N N 15.204 6.028 7.942 1.00 . A A . 56 ASP N 1 1
12 18533 1 1 56 ASP O O 13.673 7.584 5.060 1.00 . A A . 56 ASP O 1 1
12 18534 1 1 56 ASP OD1 O 18.292 7.679 6.163 1.00 . A A . 56 ASP OD1 1 1
12 18535 1 1 56 ASP OD2 O 18.474 5.597 6.783 1.00 . A A . 56 ASP OD2 1 1
12 18536 1 1 57 GLY C C 10.901 6.681 5.977 1.00 . A A . 57 GLY C 1 1
12 18537 1 1 57 GLY CA C 11.807 5.521 5.643 1.00 . A A . 57 GLY CA 1 1
12 18538 1 1 57 GLY H H 13.467 5.000 6.826 1.00 . A A . 57 GLY H 1 1
12 18539 1 1 57 GLY HA2 H 11.882 5.415 4.565 1.00 . A A . 57 GLY HA2 1 1
12 18540 1 1 57 GLY HA3 H 11.374 4.613 6.041 1.00 . A A . 57 GLY HA3 1 1
12 18541 1 1 57 GLY N N 13.135 5.682 6.208 1.00 . A A . 57 GLY N 1 1
12 18542 1 1 57 GLY O O 10.374 6.750 7.091 1.00 . A A . 57 GLY O 1 1
12 18543 1 1 58 GLN C C 8.446 8.330 5.221 1.00 . A A . 58 GLN C 1 1
12 18544 1 1 58 GLN CA C 9.905 8.800 5.170 1.00 . A A . 58 GLN CA 1 1
12 18545 1 1 58 GLN CB C 10.165 9.844 4.036 1.00 . A A . 58 GLN CB 1 1
12 18546 1 1 58 GLN CD C 10.284 10.428 1.559 1.00 . A A . 58 GLN CD 1 1
12 18547 1 1 58 GLN CG C 10.075 9.320 2.589 1.00 . A A . 58 GLN CG 1 1
12 18548 1 1 58 GLN H H 11.298 7.529 4.205 1.00 . A A . 58 GLN H 1 1
12 18549 1 1 58 GLN HA H 10.148 9.270 6.122 1.00 . A A . 58 GLN HA 1 1
12 18550 1 1 58 GLN HB2 H 9.447 10.652 4.138 1.00 . A A . 58 GLN HB2 1 1
12 18551 1 1 58 GLN HB3 H 11.160 10.265 4.174 1.00 . A A . 58 GLN HB3 1 1
12 18552 1 1 58 GLN HE21 H 8.339 10.844 1.545 1.00 . A A . 58 GLN HE21 1 1
12 18553 1 1 58 GLN HE22 H 9.323 11.811 0.502 1.00 . A A . 58 GLN HE22 1 1
12 18554 1 1 58 GLN HG2 H 10.834 8.559 2.442 1.00 . A A . 58 GLN HG2 1 1
12 18555 1 1 58 GLN HG3 H 9.096 8.876 2.436 1.00 . A A . 58 GLN HG3 1 1
12 18556 1 1 58 GLN N N 10.781 7.631 5.029 1.00 . A A . 58 GLN N 1 1
12 18557 1 1 58 GLN NE2 N 9.207 11.097 1.161 1.00 . A A . 58 GLN NE2 1 1
12 18558 1 1 58 GLN O O 7.810 8.106 4.188 1.00 . A A . 58 GLN O 1 1
12 18559 1 1 58 GLN OE1 O 11.410 10.689 1.134 1.00 . A A . 58 GLN OE1 1 1
12 18560 1 1 59 TYR C C 5.552 8.371 6.112 1.00 . A A . 59 TYR C 1 1
12 18561 1 1 59 TYR CA C 6.656 7.521 6.729 1.00 . A A . 59 TYR CA 1 1
12 18562 1 1 59 TYR CB C 6.445 7.330 8.249 1.00 . A A . 59 TYR CB 1 1
12 18563 1 1 59 TYR CD1 C 7.534 5.043 8.513 1.00 . A A . 59 TYR CD1 1 1
12 18564 1 1 59 TYR CD2 C 8.451 6.856 9.780 1.00 . A A . 59 TYR CD2 1 1
12 18565 1 1 59 TYR CE1 C 8.481 4.190 9.040 1.00 . A A . 59 TYR CE1 1 1
12 18566 1 1 59 TYR CE2 C 9.401 6.000 10.309 1.00 . A A . 59 TYR CE2 1 1
12 18567 1 1 59 TYR CG C 7.494 6.395 8.869 1.00 . A A . 59 TYR CG 1 1
12 18568 1 1 59 TYR CZ C 9.410 4.674 9.938 1.00 . A A . 59 TYR CZ 1 1
12 18569 1 1 59 TYR H H 8.522 8.371 7.222 1.00 . A A . 59 TYR H 1 1
12 18570 1 1 59 TYR HA H 6.648 6.537 6.258 1.00 . A A . 59 TYR HA 1 1
12 18571 1 1 59 TYR HB2 H 6.494 8.297 8.743 1.00 . A A . 59 TYR HB2 1 1
12 18572 1 1 59 TYR HB3 H 5.466 6.897 8.428 1.00 . A A . 59 TYR HB3 1 1
12 18573 1 1 59 TYR HD1 H 6.801 4.662 7.807 1.00 . A A . 59 TYR HD1 1 1
12 18574 1 1 59 TYR HD2 H 8.443 7.901 10.071 1.00 . A A . 59 TYR HD2 1 1
12 18575 1 1 59 TYR HE1 H 8.493 3.149 8.748 1.00 . A A . 59 TYR HE1 1 1
12 18576 1 1 59 TYR HE2 H 10.132 6.374 11.014 1.00 . A A . 59 TYR HE2 1 1
12 18577 1 1 59 TYR HH H 10.736 3.299 9.767 1.00 . A A . 59 TYR HH 1 1
12 18578 1 1 59 TYR N N 7.965 8.118 6.460 1.00 . A A . 59 TYR N 1 1
12 18579 1 1 59 TYR O O 5.380 9.537 6.461 1.00 . A A . 59 TYR O 1 1
12 18580 1 1 59 TYR OH O 10.347 3.825 10.473 1.00 . A A . 59 TYR OH 1 1
12 18581 1 1 60 VAL C C 2.496 7.708 4.553 1.00 . A A . 60 VAL C 1 1
12 18582 1 1 60 VAL CA C 3.831 8.432 4.355 1.00 . A A . 60 VAL CA 1 1
12 18583 1 1 60 VAL CB C 4.239 8.468 2.827 1.00 . A A . 60 VAL CB 1 1
12 18584 1 1 60 VAL CG1 C 5.379 9.485 2.554 1.00 . A A . 60 VAL CG1 1 1
12 18585 1 1 60 VAL CG2 C 4.638 7.064 2.322 1.00 . A A . 60 VAL CG2 1 1
12 18586 1 1 60 VAL H H 5.044 6.828 4.976 1.00 . A A . 60 VAL H 1 1
12 18587 1 1 60 VAL HA H 3.715 9.458 4.705 1.00 . A A . 60 VAL HA 1 1
12 18588 1 1 60 VAL HB H 3.374 8.796 2.253 1.00 . A A . 60 VAL HB 1 1
12 18589 1 1 60 VAL HG11 H 5.634 9.482 1.501 1.00 . A A . 60 VAL HG11 1 1
12 18590 1 1 60 VAL HG12 H 6.256 9.225 3.133 1.00 . A A . 60 VAL HG12 1 1
12 18591 1 1 60 VAL HG13 H 5.055 10.479 2.833 1.00 . A A . 60 VAL HG13 1 1
12 18592 1 1 60 VAL HG21 H 5.486 6.696 2.885 1.00 . A A . 60 VAL HG21 1 1
12 18593 1 1 60 VAL HG22 H 4.898 7.104 1.272 1.00 . A A . 60 VAL HG22 1 1
12 18594 1 1 60 VAL HG23 H 3.807 6.387 2.451 1.00 . A A . 60 VAL HG23 1 1
12 18595 1 1 60 VAL N N 4.864 7.776 5.151 1.00 . A A . 60 VAL N 1 1
12 18596 1 1 60 VAL O O 2.443 6.643 5.180 1.00 . A A . 60 VAL O 1 1
12 18597 1 1 61 TRP C C -0.785 8.323 2.981 1.00 . A A . 61 TRP C 1 1
12 18598 1 1 61 TRP CA C 0.072 7.723 4.096 1.00 . A A . 61 TRP CA 1 1
12 18599 1 1 61 TRP CB C -0.608 7.938 5.484 1.00 . A A . 61 TRP CB 1 1
12 18600 1 1 61 TRP CD1 C -0.093 10.277 6.446 1.00 . A A . 61 TRP CD1 1 1
12 18601 1 1 61 TRP CD2 C -2.156 10.081 5.608 1.00 . A A . 61 TRP CD2 1 1
12 18602 1 1 61 TRP CE2 C -2.001 11.379 6.102 1.00 . A A . 61 TRP CE2 1 1
12 18603 1 1 61 TRP CE3 C -3.377 9.724 5.031 1.00 . A A . 61 TRP CE3 1 1
12 18604 1 1 61 TRP CG C -0.920 9.381 5.838 1.00 . A A . 61 TRP CG 1 1
12 18605 1 1 61 TRP CH2 C -4.209 11.948 5.465 1.00 . A A . 61 TRP CH2 1 1
12 18606 1 1 61 TRP CZ2 C -3.023 12.326 6.036 1.00 . A A . 61 TRP CZ2 1 1
12 18607 1 1 61 TRP CZ3 C -4.391 10.657 4.964 1.00 . A A . 61 TRP CZ3 1 1
12 18608 1 1 61 TRP H H 1.526 9.191 3.631 1.00 . A A . 61 TRP H 1 1
12 18609 1 1 61 TRP HA H 0.172 6.653 3.914 1.00 . A A . 61 TRP HA 1 1
12 18610 1 1 61 TRP HB2 H -1.542 7.382 5.511 1.00 . A A . 61 TRP HB2 1 1
12 18611 1 1 61 TRP HB3 H 0.045 7.542 6.255 1.00 . A A . 61 TRP HB3 1 1
12 18612 1 1 61 TRP HD1 H 0.919 10.059 6.753 1.00 . A A . 61 TRP HD1 1 1
12 18613 1 1 61 TRP HE1 H -0.341 12.282 7.017 1.00 . A A . 61 TRP HE1 1 1
12 18614 1 1 61 TRP HE3 H -3.532 8.730 4.636 1.00 . A A . 61 TRP HE3 1 1
12 18615 1 1 61 TRP HH2 H -5.031 12.652 5.397 1.00 . A A . 61 TRP HH2 1 1
12 18616 1 1 61 TRP HZ2 H -2.895 13.327 6.420 1.00 . A A . 61 TRP HZ2 1 1
12 18617 1 1 61 TRP HZ3 H -5.343 10.390 4.522 1.00 . A A . 61 TRP HZ3 1 1
12 18618 1 1 61 TRP N N 1.418 8.313 4.053 1.00 . A A . 61 TRP N 1 1
12 18619 1 1 61 TRP NE1 N -0.731 11.479 6.606 1.00 . A A . 61 TRP NE1 1 1
12 18620 1 1 61 TRP O O -0.473 9.395 2.459 1.00 . A A . 61 TRP O 1 1
12 18621 1 1 62 PHE C C -4.234 7.612 2.021 1.00 . A A . 62 PHE C 1 1
12 18622 1 1 62 PHE CA C -2.831 8.076 1.617 1.00 . A A . 62 PHE CA 1 1
12 18623 1 1 62 PHE CB C -2.429 7.506 0.223 1.00 . A A . 62 PHE CB 1 1
12 18624 1 1 62 PHE CD1 C -1.191 5.299 0.531 1.00 . A A . 62 PHE CD1 1 1
12 18625 1 1 62 PHE CD2 C -3.455 5.211 -0.236 1.00 . A A . 62 PHE CD2 1 1
12 18626 1 1 62 PHE CE1 C -1.131 3.917 0.501 1.00 . A A . 62 PHE CE1 1 1
12 18627 1 1 62 PHE CE2 C -3.388 3.835 -0.265 1.00 . A A . 62 PHE CE2 1 1
12 18628 1 1 62 PHE CG C -2.355 5.975 0.164 1.00 . A A . 62 PHE CG 1 1
12 18629 1 1 62 PHE CZ C -2.228 3.188 0.102 1.00 . A A . 62 PHE CZ 1 1
12 18630 1 1 62 PHE H H -2.060 6.795 3.119 1.00 . A A . 62 PHE H 1 1
12 18631 1 1 62 PHE HA H -2.819 9.164 1.577 1.00 . A A . 62 PHE HA 1 1
12 18632 1 1 62 PHE HB2 H -3.148 7.837 -0.520 1.00 . A A . 62 PHE HB2 1 1
12 18633 1 1 62 PHE HB3 H -1.454 7.897 -0.052 1.00 . A A . 62 PHE HB3 1 1
12 18634 1 1 62 PHE HD1 H -0.321 5.865 0.844 1.00 . A A . 62 PHE HD1 1 1
12 18635 1 1 62 PHE HD2 H -4.374 5.710 -0.525 1.00 . A A . 62 PHE HD2 1 1
12 18636 1 1 62 PHE HE1 H -0.219 3.409 0.789 1.00 . A A . 62 PHE HE1 1 1
12 18637 1 1 62 PHE HE2 H -4.250 3.260 -0.577 1.00 . A A . 62 PHE HE2 1 1
12 18638 1 1 62 PHE HZ H -2.180 2.109 0.080 1.00 . A A . 62 PHE HZ 1 1
12 18639 1 1 62 PHE N N -1.876 7.638 2.647 1.00 . A A . 62 PHE N 1 1
12 18640 1 1 62 PHE O O -4.374 6.526 2.589 1.00 . A A . 62 PHE O 1 1
12 18641 1 1 63 ASN C C -7.201 7.031 1.052 1.00 . A A . 63 ASN C 1 1
12 18642 1 1 63 ASN CA C -6.660 8.061 2.046 1.00 . A A . 63 ASN CA 1 1
12 18643 1 1 63 ASN CB C -7.579 9.324 2.141 1.00 . A A . 63 ASN CB 1 1
12 18644 1 1 63 ASN CG C -7.528 10.313 0.957 1.00 . A A . 63 ASN CG 1 1
12 18645 1 1 63 ASN H H -5.091 9.228 1.197 1.00 . A A . 63 ASN H 1 1
12 18646 1 1 63 ASN HA H -6.637 7.590 3.027 1.00 . A A . 63 ASN HA 1 1
12 18647 1 1 63 ASN HB2 H -8.607 9.000 2.239 1.00 . A A . 63 ASN HB2 1 1
12 18648 1 1 63 ASN HB3 H -7.317 9.867 3.043 1.00 . A A . 63 ASN HB3 1 1
12 18649 1 1 63 ASN HD21 H -7.273 8.886 -0.422 1.00 . A A . 63 ASN HD21 1 1
12 18650 1 1 63 ASN HD22 H -7.307 10.510 -1.012 1.00 . A A . 63 ASN HD22 1 1
12 18651 1 1 63 ASN N N -5.267 8.414 1.713 1.00 . A A . 63 ASN N 1 1
12 18652 1 1 63 ASN ND2 N -7.356 9.850 -0.280 1.00 . A A . 63 ASN ND2 1 1
12 18653 1 1 63 ASN O O -6.711 6.937 -0.080 1.00 . A A . 63 ASN O 1 1
12 18654 1 1 63 ASN OD1 O -7.674 11.516 1.160 1.00 . A A . 63 ASN OD1 1 1
12 18655 1 1 64 ILE C C -10.404 5.463 0.710 1.00 . A A . 64 ILE C 1 1
12 18656 1 1 64 ILE CA C -8.885 5.279 0.608 1.00 . A A . 64 ILE CA 1 1
12 18657 1 1 64 ILE CB C -8.500 3.781 0.910 1.00 . A A . 64 ILE CB 1 1
12 18658 1 1 64 ILE CD1 C -8.580 1.947 2.739 1.00 . A A . 64 ILE CD1 1 1
12 18659 1 1 64 ILE CG1 C -8.715 3.418 2.422 1.00 . A A . 64 ILE CG1 1 1
12 18660 1 1 64 ILE CG2 C -7.047 3.488 0.467 1.00 . A A . 64 ILE CG2 1 1
12 18661 1 1 64 ILE H H -8.462 6.297 2.425 1.00 . A A . 64 ILE H 1 1
12 18662 1 1 64 ILE HA H -8.594 5.495 -0.421 1.00 . A A . 64 ILE HA 1 1
12 18663 1 1 64 ILE HB H -9.149 3.146 0.305 1.00 . A A . 64 ILE HB 1 1
12 18664 1 1 64 ILE HD11 H -7.571 1.619 2.524 1.00 . A A . 64 ILE HD11 1 1
12 18665 1 1 64 ILE HD12 H -9.275 1.381 2.135 1.00 . A A . 64 ILE HD12 1 1
12 18666 1 1 64 ILE HD13 H -8.796 1.781 3.783 1.00 . A A . 64 ILE HD13 1 1
12 18667 1 1 64 ILE HG12 H -7.993 3.946 3.027 1.00 . A A . 64 ILE HG12 1 1
12 18668 1 1 64 ILE HG13 H -9.712 3.722 2.724 1.00 . A A . 64 ILE HG13 1 1
12 18669 1 1 64 ILE HG21 H -6.365 4.114 1.027 1.00 . A A . 64 ILE HG21 1 1
12 18670 1 1 64 ILE HG22 H -6.933 3.698 -0.591 1.00 . A A . 64 ILE HG22 1 1
12 18671 1 1 64 ILE HG23 H -6.806 2.448 0.647 1.00 . A A . 64 ILE HG23 1 1
12 18672 1 1 64 ILE N N -8.191 6.239 1.482 1.00 . A A . 64 ILE N 1 1
12 18673 1 1 64 ILE O O -11.092 5.550 -0.315 1.00 . A A . 64 ILE O 1 1
12 18674 1 1 65 GLY C C -12.885 4.089 1.990 1.00 . A A . 65 GLY C 1 1
12 18675 1 1 65 GLY CA C -12.353 5.504 2.219 1.00 . A A . 65 GLY CA 1 1
12 18676 1 1 65 GLY H H -10.305 5.701 2.704 1.00 . A A . 65 GLY H 1 1
12 18677 1 1 65 GLY HA2 H -12.522 5.788 3.252 1.00 . A A . 65 GLY HA2 1 1
12 18678 1 1 65 GLY HA3 H -12.882 6.197 1.574 1.00 . A A . 65 GLY HA3 1 1
12 18679 1 1 65 GLY N N -10.920 5.575 1.951 1.00 . A A . 65 GLY N 1 1
12 18680 1 1 65 GLY O O -13.203 3.368 2.942 1.00 . A A . 65 GLY O 1 1
12 18681 1 1 66 SER C C -12.140 1.391 0.413 1.00 . A A . 66 SER C 1 1
12 18682 1 1 66 SER CA C -13.334 2.355 0.270 1.00 . A A . 66 SER CA 1 1
12 18683 1 1 66 SER CB C -13.788 2.396 -1.194 1.00 . A A . 66 SER CB 1 1
12 18684 1 1 66 SER H H -12.756 4.357 0.009 1.00 . A A . 66 SER H 1 1
12 18685 1 1 66 SER HA H -14.166 2.005 0.884 1.00 . A A . 66 SER HA 1 1
12 18686 1 1 66 SER HB2 H -14.621 3.077 -1.303 1.00 . A A . 66 SER HB2 1 1
12 18687 1 1 66 SER HB3 H -12.966 2.736 -1.818 1.00 . A A . 66 SER HB3 1 1
12 18688 1 1 66 SER HG H -14.316 1.144 -2.591 1.00 . A A . 66 SER HG 1 1
12 18689 1 1 66 SER N N -12.965 3.699 0.704 1.00 . A A . 66 SER N 1 1
12 18690 1 1 66 SER O O -11.175 1.456 -0.370 1.00 . A A . 66 SER O 1 1
12 18691 1 1 66 SER OG O -14.192 1.117 -1.640 1.00 . A A . 66 SER OG 1 1
12 18692 1 1 67 VAL C C -11.350 -1.627 0.570 1.00 . A A . 67 VAL C 1 1
12 18693 1 1 67 VAL CA C -11.232 -0.548 1.671 1.00 . A A . 67 VAL CA 1 1
12 18694 1 1 67 VAL CB C -11.392 -1.195 3.103 1.00 . A A . 67 VAL CB 1 1
12 18695 1 1 67 VAL CG1 C -10.275 -2.234 3.410 1.00 . A A . 67 VAL CG1 1 1
12 18696 1 1 67 VAL CG2 C -11.436 -0.103 4.190 1.00 . A A . 67 VAL CG2 1 1
12 18697 1 1 67 VAL H H -12.897 0.704 2.122 1.00 . A A . 67 VAL H 1 1
12 18698 1 1 67 VAL HA H -10.239 -0.107 1.616 1.00 . A A . 67 VAL HA 1 1
12 18699 1 1 67 VAL HB H -12.344 -1.721 3.128 1.00 . A A . 67 VAL HB 1 1
12 18700 1 1 67 VAL HG11 H -9.307 -1.747 3.416 1.00 . A A . 67 VAL HG11 1 1
12 18701 1 1 67 VAL HG12 H -10.274 -3.008 2.649 1.00 . A A . 67 VAL HG12 1 1
12 18702 1 1 67 VAL HG13 H -10.448 -2.693 4.376 1.00 . A A . 67 VAL HG13 1 1
12 18703 1 1 67 VAL HG21 H -10.495 0.432 4.219 1.00 . A A . 67 VAL HG21 1 1
12 18704 1 1 67 VAL HG22 H -11.615 -0.554 5.159 1.00 . A A . 67 VAL HG22 1 1
12 18705 1 1 67 VAL HG23 H -12.236 0.600 3.978 1.00 . A A . 67 VAL HG23 1 1
12 18706 1 1 67 VAL N N -12.202 0.543 1.451 1.00 . A A . 67 VAL N 1 1
12 18707 1 1 67 VAL O O -10.343 -2.232 0.200 1.00 . A A . 67 VAL O 1 1
12 18708 1 1 68 ASP C C -12.063 -2.403 -2.340 1.00 . A A . 68 ASP C 1 1
12 18709 1 1 68 ASP CA C -12.823 -2.815 -1.070 1.00 . A A . 68 ASP CA 1 1
12 18710 1 1 68 ASP CB C -14.350 -2.949 -1.358 1.00 . A A . 68 ASP CB 1 1
12 18711 1 1 68 ASP CG C -14.683 -3.886 -2.545 1.00 . A A . 68 ASP CG 1 1
12 18712 1 1 68 ASP H H -13.351 -1.334 0.346 1.00 . A A . 68 ASP H 1 1
12 18713 1 1 68 ASP HA H -12.447 -3.779 -0.734 1.00 . A A . 68 ASP HA 1 1
12 18714 1 1 68 ASP HB2 H -14.839 -3.340 -0.472 1.00 . A A . 68 ASP HB2 1 1
12 18715 1 1 68 ASP HB3 H -14.760 -1.964 -1.566 1.00 . A A . 68 ASP HB3 1 1
12 18716 1 1 68 ASP N N -12.578 -1.842 0.024 1.00 . A A . 68 ASP N 1 1
12 18717 1 1 68 ASP O O -11.460 -3.255 -3.006 1.00 . A A . 68 ASP O 1 1
12 18718 1 1 68 ASP OD1 O -14.645 -5.122 -2.374 1.00 . A A . 68 ASP OD1 1 1
12 18719 1 1 68 ASP OD2 O -14.938 -3.389 -3.668 1.00 . A A . 68 ASP OD2 1 1
12 18720 1 1 69 THR C C -9.837 -0.750 -3.589 1.00 . A A . 69 THR C 1 1
12 18721 1 1 69 THR CA C -11.341 -0.551 -3.811 1.00 . A A . 69 THR CA 1 1
12 18722 1 1 69 THR CB C -11.660 0.959 -4.086 1.00 . A A . 69 THR CB 1 1
12 18723 1 1 69 THR CG2 C -10.908 1.514 -5.320 1.00 . A A . 69 THR CG2 1 1
12 18724 1 1 69 THR H H -12.630 -0.479 -2.124 1.00 . A A . 69 THR H 1 1
12 18725 1 1 69 THR HA H -11.642 -1.117 -4.691 1.00 . A A . 69 THR HA 1 1
12 18726 1 1 69 THR HB H -11.379 1.544 -3.215 1.00 . A A . 69 THR HB 1 1
12 18727 1 1 69 THR HG1 H -13.424 0.308 -4.717 1.00 . A A . 69 THR HG1 1 1
12 18728 1 1 69 THR HG21 H -9.839 1.447 -5.160 1.00 . A A . 69 THR HG21 1 1
12 18729 1 1 69 THR HG22 H -11.176 2.549 -5.476 1.00 . A A . 69 THR HG22 1 1
12 18730 1 1 69 THR HG23 H -11.173 0.941 -6.201 1.00 . A A . 69 THR HG23 1 1
12 18731 1 1 69 THR N N -12.092 -1.091 -2.666 1.00 . A A . 69 THR N 1 1
12 18732 1 1 69 THR O O -9.156 -1.275 -4.473 1.00 . A A . 69 THR O 1 1
12 18733 1 1 69 THR OG1 O -13.073 1.109 -4.300 1.00 . A A . 69 THR OG1 1 1
12 18734 1 1 70 PHE C C -7.416 -1.925 -2.186 1.00 . A A . 70 PHE C 1 1
12 18735 1 1 70 PHE CA C -7.951 -0.499 -1.968 1.00 . A A . 70 PHE CA 1 1
12 18736 1 1 70 PHE CB C -7.780 -0.089 -0.479 1.00 . A A . 70 PHE CB 1 1
12 18737 1 1 70 PHE CD1 C -5.244 0.200 -0.391 1.00 . A A . 70 PHE CD1 1 1
12 18738 1 1 70 PHE CD2 C -6.253 -1.344 1.143 1.00 . A A . 70 PHE CD2 1 1
12 18739 1 1 70 PHE CE1 C -3.999 -0.111 0.122 1.00 . A A . 70 PHE CE1 1 1
12 18740 1 1 70 PHE CE2 C -5.004 -1.653 1.650 1.00 . A A . 70 PHE CE2 1 1
12 18741 1 1 70 PHE CG C -6.397 -0.408 0.113 1.00 . A A . 70 PHE CG 1 1
12 18742 1 1 70 PHE CZ C -3.880 -1.038 1.139 1.00 . A A . 70 PHE CZ 1 1
12 18743 1 1 70 PHE H H -9.983 0.027 -1.735 1.00 . A A . 70 PHE H 1 1
12 18744 1 1 70 PHE HA H -7.374 0.186 -2.580 1.00 . A A . 70 PHE HA 1 1
12 18745 1 1 70 PHE HB2 H -7.939 0.980 -0.388 1.00 . A A . 70 PHE HB2 1 1
12 18746 1 1 70 PHE HB3 H -8.535 -0.599 0.116 1.00 . A A . 70 PHE HB3 1 1
12 18747 1 1 70 PHE HD1 H -5.330 0.930 -1.189 1.00 . A A . 70 PHE HD1 1 1
12 18748 1 1 70 PHE HD2 H -7.133 -1.828 1.550 1.00 . A A . 70 PHE HD2 1 1
12 18749 1 1 70 PHE HE1 H -3.115 0.370 -0.278 1.00 . A A . 70 PHE HE1 1 1
12 18750 1 1 70 PHE HE2 H -4.908 -2.383 2.443 1.00 . A A . 70 PHE HE2 1 1
12 18751 1 1 70 PHE HZ H -2.907 -1.282 1.534 1.00 . A A . 70 PHE HZ 1 1
12 18752 1 1 70 PHE N N -9.361 -0.368 -2.379 1.00 . A A . 70 PHE N 1 1
12 18753 1 1 70 PHE O O -6.378 -2.099 -2.807 1.00 . A A . 70 PHE O 1 1
12 18754 1 1 71 GLU C C -7.670 -4.860 -3.145 1.00 . A A . 71 GLU C 1 1
12 18755 1 1 71 GLU CA C -7.693 -4.329 -1.703 1.00 . A A . 71 GLU CA 1 1
12 18756 1 1 71 GLU CB C -8.596 -5.206 -0.804 1.00 . A A . 71 GLU CB 1 1
12 18757 1 1 71 GLU CD C -9.452 -5.703 1.561 1.00 . A A . 71 GLU CD 1 1
12 18758 1 1 71 GLU CG C -8.509 -4.857 0.698 1.00 . A A . 71 GLU CG 1 1
12 18759 1 1 71 GLU H H -8.989 -2.715 -1.233 1.00 . A A . 71 GLU H 1 1
12 18760 1 1 71 GLU HA H -6.678 -4.366 -1.312 1.00 . A A . 71 GLU HA 1 1
12 18761 1 1 71 GLU HB2 H -9.628 -5.093 -1.123 1.00 . A A . 71 GLU HB2 1 1
12 18762 1 1 71 GLU HB3 H -8.313 -6.249 -0.925 1.00 . A A . 71 GLU HB3 1 1
12 18763 1 1 71 GLU HG2 H -7.488 -5.011 1.038 1.00 . A A . 71 GLU HG2 1 1
12 18764 1 1 71 GLU HG3 H -8.757 -3.809 0.826 1.00 . A A . 71 GLU HG3 1 1
12 18765 1 1 71 GLU N N -8.134 -2.926 -1.657 1.00 . A A . 71 GLU N 1 1
12 18766 1 1 71 GLU O O -6.719 -5.539 -3.534 1.00 . A A . 71 GLU O 1 1
12 18767 1 1 71 GLU OE1 O -9.102 -6.860 1.885 1.00 . A A . 71 GLU OE1 1 1
12 18768 1 1 71 GLU OE2 O -10.556 -5.230 1.900 1.00 . A A . 71 GLU OE2 1 1
12 18769 1 1 72 ARG C C -7.739 -4.428 -6.237 1.00 . A A . 72 ARG C 1 1
12 18770 1 1 72 ARG CA C -8.839 -5.001 -5.324 1.00 . A A . 72 ARG CA 1 1
12 18771 1 1 72 ARG CB C -10.245 -4.664 -5.882 1.00 . A A . 72 ARG CB 1 1
12 18772 1 1 72 ARG CD C -12.760 -5.157 -5.870 1.00 . A A . 72 ARG CD 1 1
12 18773 1 1 72 ARG CG C -11.386 -5.523 -5.292 1.00 . A A . 72 ARG CG 1 1
12 18774 1 1 72 ARG CZ C -14.913 -6.436 -5.917 1.00 . A A . 72 ARG CZ 1 1
12 18775 1 1 72 ARG H H -9.411 -3.945 -3.577 1.00 . A A . 72 ARG H 1 1
12 18776 1 1 72 ARG HA H -8.731 -6.082 -5.306 1.00 . A A . 72 ARG HA 1 1
12 18777 1 1 72 ARG HB2 H -10.459 -3.620 -5.674 1.00 . A A . 72 ARG HB2 1 1
12 18778 1 1 72 ARG HB3 H -10.242 -4.803 -6.960 1.00 . A A . 72 ARG HB3 1 1
12 18779 1 1 72 ARG HD2 H -12.942 -4.103 -5.689 1.00 . A A . 72 ARG HD2 1 1
12 18780 1 1 72 ARG HD3 H -12.747 -5.333 -6.943 1.00 . A A . 72 ARG HD3 1 1
12 18781 1 1 72 ARG HE H -13.809 -6.069 -4.284 1.00 . A A . 72 ARG HE 1 1
12 18782 1 1 72 ARG HG2 H -11.185 -6.568 -5.501 1.00 . A A . 72 ARG HG2 1 1
12 18783 1 1 72 ARG HG3 H -11.408 -5.376 -4.219 1.00 . A A . 72 ARG HG3 1 1
12 18784 1 1 72 ARG HH11 H -14.320 -5.777 -7.744 1.00 . A A . 72 ARG HH11 1 1
12 18785 1 1 72 ARG HH12 H -15.820 -6.650 -7.717 1.00 . A A . 72 ARG HH12 1 1
12 18786 1 1 72 ARG HH21 H -15.795 -7.172 -4.252 1.00 . A A . 72 ARG HH21 1 1
12 18787 1 1 72 ARG HH22 H -16.656 -7.449 -5.737 1.00 . A A . 72 ARG HH22 1 1
12 18788 1 1 72 ARG N N -8.708 -4.527 -3.935 1.00 . A A . 72 ARG N 1 1
12 18789 1 1 72 ARG NE N -13.860 -5.926 -5.259 1.00 . A A . 72 ARG NE 1 1
12 18790 1 1 72 ARG NH1 N -15.026 -6.272 -7.232 1.00 . A A . 72 ARG NH1 1 1
12 18791 1 1 72 ARG NH2 N -15.863 -7.068 -5.252 1.00 . A A . 72 ARG NH2 1 1
12 18792 1 1 72 ARG O O -7.072 -5.188 -6.959 1.00 . A A . 72 ARG O 1 1
12 18793 1 1 73 ASN C C -5.122 -2.747 -6.622 1.00 . A A . 73 ASN C 1 1
12 18794 1 1 73 ASN CA C -6.551 -2.415 -7.062 1.00 . A A . 73 ASN CA 1 1
12 18795 1 1 73 ASN CB C -6.789 -0.870 -7.163 1.00 . A A . 73 ASN CB 1 1
12 18796 1 1 73 ASN CG C -6.754 -0.087 -5.837 1.00 . A A . 73 ASN CG 1 1
12 18797 1 1 73 ASN H H -8.041 -2.545 -5.562 1.00 . A A . 73 ASN H 1 1
12 18798 1 1 73 ASN HA H -6.684 -2.835 -8.062 1.00 . A A . 73 ASN HA 1 1
12 18799 1 1 73 ASN HB2 H -6.031 -0.448 -7.808 1.00 . A A . 73 ASN HB2 1 1
12 18800 1 1 73 ASN HB3 H -7.755 -0.711 -7.631 1.00 . A A . 73 ASN HB3 1 1
12 18801 1 1 73 ASN HD21 H -8.202 1.114 -6.458 1.00 . A A . 73 ASN HD21 1 1
12 18802 1 1 73 ASN HD22 H -7.591 1.419 -4.873 1.00 . A A . 73 ASN HD22 1 1
12 18803 1 1 73 ASN N N -7.537 -3.089 -6.195 1.00 . A A . 73 ASN N 1 1
12 18804 1 1 73 ASN ND2 N -7.598 0.917 -5.714 1.00 . A A . 73 ASN ND2 1 1
12 18805 1 1 73 ASN O O -4.241 -2.829 -7.467 1.00 . A A . 73 ASN O 1 1
12 18806 1 1 73 ASN OD1 O -6.000 -0.383 -4.924 1.00 . A A . 73 ASN OD1 1 1
12 18807 1 1 74 LEU C C -3.260 -4.802 -5.288 1.00 . A A . 74 LEU C 1 1
12 18808 1 1 74 LEU CA C -3.647 -3.421 -4.723 1.00 . A A . 74 LEU CA 1 1
12 18809 1 1 74 LEU CB C -3.747 -3.479 -3.173 1.00 . A A . 74 LEU CB 1 1
12 18810 1 1 74 LEU CD1 C -1.346 -2.757 -2.580 1.00 . A A . 74 LEU CD1 1 1
12 18811 1 1 74 LEU CD2 C -2.744 -4.097 -0.892 1.00 . A A . 74 LEU CD2 1 1
12 18812 1 1 74 LEU CG C -2.444 -3.838 -2.394 1.00 . A A . 74 LEU CG 1 1
12 18813 1 1 74 LEU H H -5.646 -2.711 -4.682 1.00 . A A . 74 LEU H 1 1
12 18814 1 1 74 LEU HA H -2.875 -2.702 -4.993 1.00 . A A . 74 LEU HA 1 1
12 18815 1 1 74 LEU HB2 H -4.087 -2.506 -2.827 1.00 . A A . 74 LEU HB2 1 1
12 18816 1 1 74 LEU HB3 H -4.515 -4.206 -2.912 1.00 . A A . 74 LEU HB3 1 1
12 18817 1 1 74 LEU HD11 H -1.697 -1.801 -2.213 1.00 . A A . 74 LEU HD11 1 1
12 18818 1 1 74 LEU HD12 H -1.096 -2.669 -3.629 1.00 . A A . 74 LEU HD12 1 1
12 18819 1 1 74 LEU HD13 H -0.457 -3.045 -2.032 1.00 . A A . 74 LEU HD13 1 1
12 18820 1 1 74 LEU HD21 H -1.833 -4.378 -0.383 1.00 . A A . 74 LEU HD21 1 1
12 18821 1 1 74 LEU HD22 H -3.463 -4.901 -0.802 1.00 . A A . 74 LEU HD22 1 1
12 18822 1 1 74 LEU HD23 H -3.149 -3.204 -0.435 1.00 . A A . 74 LEU HD23 1 1
12 18823 1 1 74 LEU HG H -2.048 -4.760 -2.802 1.00 . A A . 74 LEU HG 1 1
12 18824 1 1 74 LEU N N -4.922 -2.947 -5.301 1.00 . A A . 74 LEU N 1 1
12 18825 1 1 74 LEU O O -2.125 -4.991 -5.713 1.00 . A A . 74 LEU O 1 1
12 18826 1 1 75 GLU C C -3.711 -7.146 -7.312 1.00 . A A . 75 GLU C 1 1
12 18827 1 1 75 GLU CA C -4.007 -7.121 -5.799 1.00 . A A . 75 GLU CA 1 1
12 18828 1 1 75 GLU CB C -5.225 -8.019 -5.466 1.00 . A A . 75 GLU CB 1 1
12 18829 1 1 75 GLU CD C -4.167 -9.097 -3.393 1.00 . A A . 75 GLU CD 1 1
12 18830 1 1 75 GLU CG C -5.375 -8.341 -3.967 1.00 . A A . 75 GLU CG 1 1
12 18831 1 1 75 GLU H H -5.103 -5.503 -4.938 1.00 . A A . 75 GLU H 1 1
12 18832 1 1 75 GLU HA H -3.135 -7.518 -5.279 1.00 . A A . 75 GLU HA 1 1
12 18833 1 1 75 GLU HB2 H -6.129 -7.520 -5.799 1.00 . A A . 75 GLU HB2 1 1
12 18834 1 1 75 GLU HB3 H -5.136 -8.959 -6.004 1.00 . A A . 75 GLU HB3 1 1
12 18835 1 1 75 GLU HG2 H -5.501 -7.412 -3.422 1.00 . A A . 75 GLU HG2 1 1
12 18836 1 1 75 GLU HG3 H -6.262 -8.948 -3.827 1.00 . A A . 75 GLU HG3 1 1
12 18837 1 1 75 GLU N N -4.222 -5.745 -5.295 1.00 . A A . 75 GLU N 1 1
12 18838 1 1 75 GLU O O -2.808 -7.867 -7.751 1.00 . A A . 75 GLU O 1 1
12 18839 1 1 75 GLU OE1 O -4.049 -10.312 -3.644 1.00 . A A . 75 GLU OE1 1 1
12 18840 1 1 75 GLU OE2 O -3.322 -8.484 -2.691 1.00 . A A . 75 GLU OE2 1 1
12 18841 1 1 76 THR C C -2.849 -5.683 -9.839 1.00 . A A . 76 THR C 1 1
12 18842 1 1 76 THR CA C -4.273 -6.203 -9.552 1.00 . A A . 76 THR CA 1 1
12 18843 1 1 76 THR CB C -5.320 -5.204 -10.150 1.00 . A A . 76 THR CB 1 1
12 18844 1 1 76 THR CG2 C -5.209 -5.059 -11.678 1.00 . A A . 76 THR CG2 1 1
12 18845 1 1 76 THR H H -5.167 -5.808 -7.661 1.00 . A A . 76 THR H 1 1
12 18846 1 1 76 THR HA H -4.412 -7.177 -10.006 1.00 . A A . 76 THR HA 1 1
12 18847 1 1 76 THR HB H -5.156 -4.223 -9.695 1.00 . A A . 76 THR HB 1 1
12 18848 1 1 76 THR HG1 H -6.951 -5.167 -9.035 1.00 . A A . 76 THR HG1 1 1
12 18849 1 1 76 THR HG21 H -4.219 -4.708 -11.944 1.00 . A A . 76 THR HG21 1 1
12 18850 1 1 76 THR HG22 H -5.941 -4.347 -12.031 1.00 . A A . 76 THR HG22 1 1
12 18851 1 1 76 THR HG23 H -5.385 -6.019 -12.147 1.00 . A A . 76 THR HG23 1 1
12 18852 1 1 76 THR N N -4.468 -6.343 -8.091 1.00 . A A . 76 THR N 1 1
12 18853 1 1 76 THR O O -2.112 -6.219 -10.672 1.00 . A A . 76 THR O 1 1
12 18854 1 1 76 THR OG1 O -6.648 -5.637 -9.818 1.00 . A A . 76 THR OG1 1 1
12 18855 1 1 77 LEU C C -0.061 -4.800 -8.781 1.00 . A A . 77 LEU C 1 1
12 18856 1 1 77 LEU CA C -1.248 -3.896 -9.140 1.00 . A A . 77 LEU CA 1 1
12 18857 1 1 77 LEU CB C -1.325 -2.723 -8.147 1.00 . A A . 77 LEU CB 1 1
12 18858 1 1 77 LEU CD1 C -0.084 -0.934 -9.484 1.00 . A A . 77 LEU CD1 1 1
12 18859 1 1 77 LEU CD2 C -0.239 -0.818 -6.926 1.00 . A A . 77 LEU CD2 1 1
12 18860 1 1 77 LEU CG C -0.145 -1.732 -8.154 1.00 . A A . 77 LEU CG 1 1
12 18861 1 1 77 LEU H H -3.240 -4.240 -8.540 1.00 . A A . 77 LEU H 1 1
12 18862 1 1 77 LEU HA H -1.116 -3.501 -10.139 1.00 . A A . 77 LEU HA 1 1
12 18863 1 1 77 LEU HB2 H -2.232 -2.164 -8.355 1.00 . A A . 77 LEU HB2 1 1
12 18864 1 1 77 LEU HB3 H -1.421 -3.138 -7.140 1.00 . A A . 77 LEU HB3 1 1
12 18865 1 1 77 LEU HD11 H 0.029 -1.616 -10.317 1.00 . A A . 77 LEU HD11 1 1
12 18866 1 1 77 LEU HD12 H 0.762 -0.263 -9.467 1.00 . A A . 77 LEU HD12 1 1
12 18867 1 1 77 LEU HD13 H -0.993 -0.355 -9.615 1.00 . A A . 77 LEU HD13 1 1
12 18868 1 1 77 LEU HD21 H 0.632 -0.179 -6.884 1.00 . A A . 77 LEU HD21 1 1
12 18869 1 1 77 LEU HD22 H -0.280 -1.418 -6.027 1.00 . A A . 77 LEU HD22 1 1
12 18870 1 1 77 LEU HD23 H -1.130 -0.203 -6.987 1.00 . A A . 77 LEU HD23 1 1
12 18871 1 1 77 LEU HG H 0.781 -2.291 -8.071 1.00 . A A . 77 LEU HG 1 1
12 18872 1 1 77 LEU N N -2.529 -4.608 -9.107 1.00 . A A . 77 LEU N 1 1
12 18873 1 1 77 LEU O O 0.985 -4.720 -9.414 1.00 . A A . 77 LEU O 1 1
12 18874 1 1 78 GLN C C 1.061 -7.664 -8.373 1.00 . A A . 78 GLN C 1 1
12 18875 1 1 78 GLN CA C 0.798 -6.594 -7.301 1.00 . A A . 78 GLN CA 1 1
12 18876 1 1 78 GLN CB C 0.402 -7.243 -5.943 1.00 . A A . 78 GLN CB 1 1
12 18877 1 1 78 GLN CD C 0.327 -6.992 -3.382 1.00 . A A . 78 GLN CD 1 1
12 18878 1 1 78 GLN CG C 0.551 -6.298 -4.723 1.00 . A A . 78 GLN CG 1 1
12 18879 1 1 78 GLN H H -1.072 -5.604 -7.249 1.00 . A A . 78 GLN H 1 1
12 18880 1 1 78 GLN HA H 1.721 -6.032 -7.155 1.00 . A A . 78 GLN HA 1 1
12 18881 1 1 78 GLN HB2 H -0.631 -7.573 -5.998 1.00 . A A . 78 GLN HB2 1 1
12 18882 1 1 78 GLN HB3 H 1.030 -8.113 -5.769 1.00 . A A . 78 GLN HB3 1 1
12 18883 1 1 78 GLN HE21 H -0.286 -5.312 -2.540 1.00 . A A . 78 GLN HE21 1 1
12 18884 1 1 78 GLN HE22 H -0.281 -6.705 -1.524 1.00 . A A . 78 GLN HE22 1 1
12 18885 1 1 78 GLN HG2 H 1.551 -5.877 -4.724 1.00 . A A . 78 GLN HG2 1 1
12 18886 1 1 78 GLN HG3 H -0.168 -5.489 -4.825 1.00 . A A . 78 GLN HG3 1 1
12 18887 1 1 78 GLN N N -0.233 -5.640 -7.747 1.00 . A A . 78 GLN N 1 1
12 18888 1 1 78 GLN NE2 N -0.120 -6.260 -2.381 1.00 . A A . 78 GLN NE2 1 1
12 18889 1 1 78 GLN O O 2.208 -8.062 -8.591 1.00 . A A . 78 GLN O 1 1
12 18890 1 1 78 GLN OE1 O 0.587 -8.175 -3.239 1.00 . A A . 78 GLN OE1 1 1
12 18891 1 1 79 GLN C C 0.781 -8.375 -11.407 1.00 . A A . 79 GLN C 1 1
12 18892 1 1 79 GLN CA C 0.104 -9.036 -10.186 1.00 . A A . 79 GLN CA 1 1
12 18893 1 1 79 GLN CB C -1.282 -9.602 -10.579 1.00 . A A . 79 GLN CB 1 1
12 18894 1 1 79 GLN CD C -1.121 -11.701 -9.059 1.00 . A A . 79 GLN CD 1 1
12 18895 1 1 79 GLN CG C -1.949 -10.480 -9.497 1.00 . A A . 79 GLN CG 1 1
12 18896 1 1 79 GLN H H -0.887 -7.743 -8.804 1.00 . A A . 79 GLN H 1 1
12 18897 1 1 79 GLN HA H 0.731 -9.863 -9.854 1.00 . A A . 79 GLN HA 1 1
12 18898 1 1 79 GLN HB2 H -1.950 -8.772 -10.806 1.00 . A A . 79 GLN HB2 1 1
12 18899 1 1 79 GLN HB3 H -1.176 -10.204 -11.474 1.00 . A A . 79 GLN HB3 1 1
12 18900 1 1 79 GLN HE21 H -0.320 -11.934 -10.874 1.00 . A A . 79 GLN HE21 1 1
12 18901 1 1 79 GLN HE22 H 0.200 -13.055 -9.670 1.00 . A A . 79 GLN HE22 1 1
12 18902 1 1 79 GLN HG2 H -2.137 -9.864 -8.624 1.00 . A A . 79 GLN HG2 1 1
12 18903 1 1 79 GLN HG3 H -2.902 -10.834 -9.878 1.00 . A A . 79 GLN HG3 1 1
12 18904 1 1 79 GLN N N -0.006 -8.088 -9.062 1.00 . A A . 79 GLN N 1 1
12 18905 1 1 79 GLN NE2 N -0.338 -12.289 -9.960 1.00 . A A . 79 GLN NE2 1 1
12 18906 1 1 79 GLN O O 1.532 -9.032 -12.135 1.00 . A A . 79 GLN O 1 1
12 18907 1 1 79 GLN OE1 O -1.204 -12.130 -7.917 1.00 . A A . 79 GLN OE1 1 1
12 18908 1 1 80 GLU C C 2.529 -6.020 -12.565 1.00 . A A . 80 GLU C 1 1
12 18909 1 1 80 GLU CA C 1.014 -6.276 -12.717 1.00 . A A . 80 GLU CA 1 1
12 18910 1 1 80 GLU CB C 0.229 -4.944 -12.753 1.00 . A A . 80 GLU CB 1 1
12 18911 1 1 80 GLU CD C -0.131 -2.695 -13.890 1.00 . A A . 80 GLU CD 1 1
12 18912 1 1 80 GLU CG C 0.579 -4.051 -13.932 1.00 . A A . 80 GLU CG 1 1
12 18913 1 1 80 GLU H H -0.080 -6.609 -10.984 1.00 . A A . 80 GLU H 1 1
12 18914 1 1 80 GLU HA H 0.832 -6.818 -13.641 1.00 . A A . 80 GLU HA 1 1
12 18915 1 1 80 GLU HB2 H -0.835 -5.168 -12.800 1.00 . A A . 80 GLU HB2 1 1
12 18916 1 1 80 GLU HB3 H 0.419 -4.389 -11.835 1.00 . A A . 80 GLU HB3 1 1
12 18917 1 1 80 GLU HG2 H 1.649 -3.889 -13.933 1.00 . A A . 80 GLU HG2 1 1
12 18918 1 1 80 GLU HG3 H 0.304 -4.572 -14.843 1.00 . A A . 80 GLU HG3 1 1
12 18919 1 1 80 GLU N N 0.504 -7.071 -11.605 1.00 . A A . 80 GLU N 1 1
12 18920 1 1 80 GLU O O 3.320 -6.304 -13.478 1.00 . A A . 80 GLU O 1 1
12 18921 1 1 80 GLU OE1 O 0.391 -1.763 -13.236 1.00 . A A . 80 GLU OE1 1 1
12 18922 1 1 80 GLU OE2 O -1.209 -2.546 -14.506 1.00 . A A . 80 GLU OE2 1 1
12 18923 1 1 81 LEU C C 5.151 -6.424 -10.791 1.00 . A A . 81 LEU C 1 1
12 18924 1 1 81 LEU CA C 4.307 -5.155 -11.038 1.00 . A A . 81 LEU CA 1 1
12 18925 1 1 81 LEU CB C 4.347 -4.251 -9.761 1.00 . A A . 81 LEU CB 1 1
12 18926 1 1 81 LEU CD1 C 3.615 -2.136 -8.486 1.00 . A A . 81 LEU CD1 1 1
12 18927 1 1 81 LEU CD2 C 4.303 -1.969 -10.938 1.00 . A A . 81 LEU CD2 1 1
12 18928 1 1 81 LEU CG C 3.640 -2.854 -9.860 1.00 . A A . 81 LEU CG 1 1
12 18929 1 1 81 LEU H H 2.229 -5.351 -10.707 1.00 . A A . 81 LEU H 1 1
12 18930 1 1 81 LEU HA H 4.736 -4.608 -11.870 1.00 . A A . 81 LEU HA 1 1
12 18931 1 1 81 LEU HB2 H 3.891 -4.806 -8.945 1.00 . A A . 81 LEU HB2 1 1
12 18932 1 1 81 LEU HB3 H 5.388 -4.080 -9.503 1.00 . A A . 81 LEU HB3 1 1
12 18933 1 1 81 LEU HD11 H 3.112 -1.183 -8.581 1.00 . A A . 81 LEU HD11 1 1
12 18934 1 1 81 LEU HD12 H 4.623 -1.974 -8.129 1.00 . A A . 81 LEU HD12 1 1
12 18935 1 1 81 LEU HD13 H 3.079 -2.747 -7.769 1.00 . A A . 81 LEU HD13 1 1
12 18936 1 1 81 LEU HD21 H 3.796 -1.013 -10.992 1.00 . A A . 81 LEU HD21 1 1
12 18937 1 1 81 LEU HD22 H 4.240 -2.457 -11.901 1.00 . A A . 81 LEU HD22 1 1
12 18938 1 1 81 LEU HD23 H 5.346 -1.804 -10.692 1.00 . A A . 81 LEU HD23 1 1
12 18939 1 1 81 LEU HG H 2.609 -3.011 -10.158 1.00 . A A . 81 LEU HG 1 1
12 18940 1 1 81 LEU N N 2.912 -5.499 -11.381 1.00 . A A . 81 LEU N 1 1
12 18941 1 1 81 LEU O O 6.381 -6.371 -10.878 1.00 . A A . 81 LEU O 1 1
12 18942 1 1 82 GLY C C 5.412 -8.953 -8.649 1.00 . A A . 82 GLY C 1 1
12 18943 1 1 82 GLY CA C 5.159 -8.813 -10.152 1.00 . A A . 82 GLY CA 1 1
12 18944 1 1 82 GLY H H 3.500 -7.560 -10.576 1.00 . A A . 82 GLY H 1 1
12 18945 1 1 82 GLY HA2 H 4.539 -9.639 -10.471 1.00 . A A . 82 GLY HA2 1 1
12 18946 1 1 82 GLY HA3 H 6.106 -8.872 -10.678 1.00 . A A . 82 GLY HA3 1 1
12 18947 1 1 82 GLY N N 4.479 -7.562 -10.510 1.00 . A A . 82 GLY N 1 1
12 18948 1 1 82 GLY O O 6.101 -9.892 -8.227 1.00 . A A . 82 GLY O 1 1
12 18949 1 1 83 ILE C C 4.135 -9.246 -5.832 1.00 . A A . 83 ILE C 1 1
12 18950 1 1 83 ILE CA C 4.951 -8.046 -6.368 1.00 . A A . 83 ILE CA 1 1
12 18951 1 1 83 ILE CB C 4.425 -6.680 -5.768 1.00 . A A . 83 ILE CB 1 1
12 18952 1 1 83 ILE CD1 C 4.930 -4.135 -5.742 1.00 . A A . 83 ILE CD1 1 1
12 18953 1 1 83 ILE CG1 C 5.346 -5.508 -6.221 1.00 . A A . 83 ILE CG1 1 1
12 18954 1 1 83 ILE CG2 C 4.292 -6.727 -4.224 1.00 . A A . 83 ILE CG2 1 1
12 18955 1 1 83 ILE H H 4.349 -7.294 -8.246 1.00 . A A . 83 ILE H 1 1
12 18956 1 1 83 ILE HA H 5.996 -8.165 -6.092 1.00 . A A . 83 ILE HA 1 1
12 18957 1 1 83 ILE HB H 3.431 -6.508 -6.172 1.00 . A A . 83 ILE HB 1 1
12 18958 1 1 83 ILE HD11 H 3.924 -3.921 -6.071 1.00 . A A . 83 ILE HD11 1 1
12 18959 1 1 83 ILE HD12 H 5.606 -3.398 -6.151 1.00 . A A . 83 ILE HD12 1 1
12 18960 1 1 83 ILE HD13 H 4.974 -4.098 -4.663 1.00 . A A . 83 ILE HD13 1 1
12 18961 1 1 83 ILE HG12 H 6.349 -5.679 -5.857 1.00 . A A . 83 ILE HG12 1 1
12 18962 1 1 83 ILE HG13 H 5.375 -5.473 -7.306 1.00 . A A . 83 ILE HG13 1 1
12 18963 1 1 83 ILE HG21 H 3.891 -5.790 -3.857 1.00 . A A . 83 ILE HG21 1 1
12 18964 1 1 83 ILE HG22 H 5.263 -6.896 -3.778 1.00 . A A . 83 ILE HG22 1 1
12 18965 1 1 83 ILE HG23 H 3.626 -7.536 -3.938 1.00 . A A . 83 ILE HG23 1 1
12 18966 1 1 83 ILE N N 4.862 -8.023 -7.843 1.00 . A A . 83 ILE N 1 1
12 18967 1 1 83 ILE O O 2.919 -9.168 -5.652 1.00 . A A . 83 ILE O 1 1
12 18968 1 1 84 GLU C C 5.000 -12.405 -4.229 1.00 . A A . 84 GLU C 1 1
12 18969 1 1 84 GLU CA C 4.184 -11.678 -5.309 1.00 . A A . 84 GLU CA 1 1
12 18970 1 1 84 GLU CB C 4.072 -12.548 -6.589 1.00 . A A . 84 GLU CB 1 1
12 18971 1 1 84 GLU CD C 3.237 -12.736 -9.014 1.00 . A A . 84 GLU CD 1 1
12 18972 1 1 84 GLU CG C 3.173 -11.951 -7.701 1.00 . A A . 84 GLU CG 1 1
12 18973 1 1 84 GLU H H 5.792 -10.368 -5.741 1.00 . A A . 84 GLU H 1 1
12 18974 1 1 84 GLU HA H 3.186 -11.487 -4.918 1.00 . A A . 84 GLU HA 1 1
12 18975 1 1 84 GLU HB2 H 5.065 -12.685 -7.000 1.00 . A A . 84 GLU HB2 1 1
12 18976 1 1 84 GLU HB3 H 3.674 -13.525 -6.323 1.00 . A A . 84 GLU HB3 1 1
12 18977 1 1 84 GLU HG2 H 2.145 -11.934 -7.346 1.00 . A A . 84 GLU HG2 1 1
12 18978 1 1 84 GLU HG3 H 3.487 -10.934 -7.891 1.00 . A A . 84 GLU HG3 1 1
12 18979 1 1 84 GLU N N 4.819 -10.385 -5.643 1.00 . A A . 84 GLU N 1 1
12 18980 1 1 84 GLU O O 6.227 -12.239 -4.157 1.00 . A A . 84 GLU O 1 1
12 18981 1 1 84 GLU OE1 O 4.169 -12.506 -9.810 1.00 . A A . 84 GLU OE1 1 1
12 18982 1 1 84 GLU OE2 O 2.357 -13.601 -9.252 1.00 . A A . 84 GLU OE2 1 1
12 18983 1 1 85 GLY C C 5.562 -13.192 -1.251 1.00 . A A . 85 GLY C 1 1
12 18984 1 1 85 GLY CA C 4.875 -14.005 -2.338 1.00 . A A . 85 GLY CA 1 1
12 18985 1 1 85 GLY H H 3.309 -13.164 -3.467 1.00 . A A . 85 GLY H 1 1
12 18986 1 1 85 GLY HA2 H 4.088 -14.592 -1.888 1.00 . A A . 85 GLY HA2 1 1
12 18987 1 1 85 GLY HA3 H 5.588 -14.686 -2.787 1.00 . A A . 85 GLY HA3 1 1
12 18988 1 1 85 GLY N N 4.281 -13.174 -3.383 1.00 . A A . 85 GLY N 1 1
12 18989 1 1 85 GLY O O 4.896 -12.595 -0.398 1.00 . A A . 85 GLY O 1 1
12 18990 1 1 86 GLU C C 7.720 -10.945 -0.584 1.00 . A A . 86 GLU C 1 1
12 18991 1 1 86 GLU CA C 7.752 -12.459 -0.348 1.00 . A A . 86 GLU CA 1 1
12 18992 1 1 86 GLU CB C 9.198 -13.009 -0.420 1.00 . A A . 86 GLU CB 1 1
12 18993 1 1 86 GLU CD C 10.731 -15.056 -0.091 1.00 . A A . 86 GLU CD 1 1
12 18994 1 1 86 GLU CG C 9.300 -14.503 -0.043 1.00 . A A . 86 GLU CG 1 1
12 18995 1 1 86 GLU H H 7.336 -13.603 -2.073 1.00 . A A . 86 GLU H 1 1
12 18996 1 1 86 GLU HA H 7.356 -12.660 0.644 1.00 . A A . 86 GLU HA 1 1
12 18997 1 1 86 GLU HB2 H 9.576 -12.882 -1.431 1.00 . A A . 86 GLU HB2 1 1
12 18998 1 1 86 GLU HB3 H 9.831 -12.444 0.259 1.00 . A A . 86 GLU HB3 1 1
12 18999 1 1 86 GLU HG2 H 8.907 -14.635 0.963 1.00 . A A . 86 GLU HG2 1 1
12 19000 1 1 86 GLU HG3 H 8.678 -15.075 -0.727 1.00 . A A . 86 GLU HG3 1 1
12 19001 1 1 86 GLU N N 6.904 -13.154 -1.322 1.00 . A A . 86 GLU N 1 1
12 19002 1 1 86 GLU O O 7.810 -10.165 0.364 1.00 . A A . 86 GLU O 1 1
12 19003 1 1 86 GLU OE1 O 11.161 -15.527 -1.166 1.00 . A A . 86 GLU OE1 1 1
12 19004 1 1 86 GLU OE2 O 11.437 -15.025 0.942 1.00 . A A . 86 GLU OE2 1 1
12 19005 1 1 87 ASN C C 6.239 -8.416 -1.778 1.00 . A A . 87 ASN C 1 1
12 19006 1 1 87 ASN CA C 7.516 -9.117 -2.257 1.00 . A A . 87 ASN CA 1 1
12 19007 1 1 87 ASN CB C 7.652 -8.977 -3.797 1.00 . A A . 87 ASN CB 1 1
12 19008 1 1 87 ASN CG C 8.989 -9.482 -4.349 1.00 . A A . 87 ASN CG 1 1
12 19009 1 1 87 ASN H H 7.398 -11.221 -2.549 1.00 . A A . 87 ASN H 1 1
12 19010 1 1 87 ASN HA H 8.366 -8.633 -1.789 1.00 . A A . 87 ASN HA 1 1
12 19011 1 1 87 ASN HB2 H 6.853 -9.536 -4.276 1.00 . A A . 87 ASN HB2 1 1
12 19012 1 1 87 ASN HB3 H 7.550 -7.930 -4.067 1.00 . A A . 87 ASN HB3 1 1
12 19013 1 1 87 ASN HD21 H 10.014 -8.668 -2.839 1.00 . A A . 87 ASN HD21 1 1
12 19014 1 1 87 ASN HD22 H 10.952 -9.520 -4.013 1.00 . A A . 87 ASN HD22 1 1
12 19015 1 1 87 ASN N N 7.532 -10.540 -1.857 1.00 . A A . 87 ASN N 1 1
12 19016 1 1 87 ASN ND2 N 10.096 -9.192 -3.663 1.00 . A A . 87 ASN ND2 1 1
12 19017 1 1 87 ASN O O 6.216 -7.184 -1.661 1.00 . A A . 87 ASN O 1 1
12 19018 1 1 87 ASN OD1 O 9.035 -10.095 -5.410 1.00 . A A . 87 ASN OD1 1 1
12 19019 1 1 88 ARG C C 3.992 -7.959 0.285 1.00 . A A . 88 ARG C 1 1
12 19020 1 1 88 ARG CA C 3.881 -8.700 -1.048 1.00 . A A . 88 ARG CA 1 1
12 19021 1 1 88 ARG CB C 2.834 -9.837 -0.931 1.00 . A A . 88 ARG CB 1 1
12 19022 1 1 88 ARG CD C 1.223 -11.379 -2.191 1.00 . A A . 88 ARG CD 1 1
12 19023 1 1 88 ARG CG C 2.463 -10.476 -2.276 1.00 . A A . 88 ARG CG 1 1
12 19024 1 1 88 ARG CZ C -0.378 -11.323 -4.116 1.00 . A A . 88 ARG CZ 1 1
12 19025 1 1 88 ARG H H 5.302 -10.180 -1.580 1.00 . A A . 88 ARG H 1 1
12 19026 1 1 88 ARG HA H 3.538 -7.995 -1.805 1.00 . A A . 88 ARG HA 1 1
12 19027 1 1 88 ARG HB2 H 3.225 -10.610 -0.276 1.00 . A A . 88 ARG HB2 1 1
12 19028 1 1 88 ARG HB3 H 1.931 -9.434 -0.490 1.00 . A A . 88 ARG HB3 1 1
12 19029 1 1 88 ARG HD2 H 1.479 -12.274 -1.637 1.00 . A A . 88 ARG HD2 1 1
12 19030 1 1 88 ARG HD3 H 0.432 -10.852 -1.665 1.00 . A A . 88 ARG HD3 1 1
12 19031 1 1 88 ARG HE H 1.287 -12.427 -4.018 1.00 . A A . 88 ARG HE 1 1
12 19032 1 1 88 ARG HG2 H 2.269 -9.692 -2.993 1.00 . A A . 88 ARG HG2 1 1
12 19033 1 1 88 ARG HG3 H 3.301 -11.070 -2.622 1.00 . A A . 88 ARG HG3 1 1
12 19034 1 1 88 ARG HH11 H -0.893 -10.084 -2.608 1.00 . A A . 88 ARG HH11 1 1
12 19035 1 1 88 ARG HH12 H -1.975 -10.093 -3.954 1.00 . A A . 88 ARG HH12 1 1
12 19036 1 1 88 ARG HH21 H -0.133 -12.439 -5.776 1.00 . A A . 88 ARG HH21 1 1
12 19037 1 1 88 ARG HH22 H -1.540 -11.429 -5.754 1.00 . A A . 88 ARG HH22 1 1
12 19038 1 1 88 ARG N N 5.186 -9.214 -1.497 1.00 . A A . 88 ARG N 1 1
12 19039 1 1 88 ARG NE N 0.736 -11.777 -3.525 1.00 . A A . 88 ARG NE 1 1
12 19040 1 1 88 ARG NH1 N -1.143 -10.428 -3.512 1.00 . A A . 88 ARG NH1 1 1
12 19041 1 1 88 ARG NH2 N -0.703 -11.757 -5.308 1.00 . A A . 88 ARG NH2 1 1
12 19042 1 1 88 ARG O O 4.757 -8.352 1.168 1.00 . A A . 88 ARG O 1 1
12 19043 1 1 89 VAL C C 1.855 -6.276 2.343 1.00 . A A . 89 VAL C 1 1
12 19044 1 1 89 VAL CA C 3.185 -6.029 1.591 1.00 . A A . 89 VAL CA 1 1
12 19045 1 1 89 VAL CB C 3.332 -4.521 1.184 1.00 . A A . 89 VAL CB 1 1
12 19046 1 1 89 VAL CG1 C 3.263 -3.596 2.411 1.00 . A A . 89 VAL CG1 1 1
12 19047 1 1 89 VAL CG2 C 4.639 -4.306 0.390 1.00 . A A . 89 VAL CG2 1 1
12 19048 1 1 89 VAL H H 2.616 -6.661 -0.337 1.00 . A A . 89 VAL H 1 1
12 19049 1 1 89 VAL HA H 4.024 -6.291 2.237 1.00 . A A . 89 VAL HA 1 1
12 19050 1 1 89 VAL HB H 2.497 -4.265 0.530 1.00 . A A . 89 VAL HB 1 1
12 19051 1 1 89 VAL HG11 H 2.327 -3.746 2.935 1.00 . A A . 89 VAL HG11 1 1
12 19052 1 1 89 VAL HG12 H 3.325 -2.563 2.095 1.00 . A A . 89 VAL HG12 1 1
12 19053 1 1 89 VAL HG13 H 4.085 -3.810 3.085 1.00 . A A . 89 VAL HG13 1 1
12 19054 1 1 89 VAL HG21 H 5.492 -4.574 1.002 1.00 . A A . 89 VAL HG21 1 1
12 19055 1 1 89 VAL HG22 H 4.727 -3.267 0.091 1.00 . A A . 89 VAL HG22 1 1
12 19056 1 1 89 VAL HG23 H 4.633 -4.927 -0.498 1.00 . A A . 89 VAL HG23 1 1
12 19057 1 1 89 VAL N N 3.216 -6.883 0.404 1.00 . A A . 89 VAL N 1 1
12 19058 1 1 89 VAL O O 0.797 -5.862 1.851 1.00 . A A . 89 VAL O 1 1
12 19059 1 1 90 PRO C C -0.171 -6.183 4.746 1.00 . A A . 90 PRO C 1 1
12 19060 1 1 90 PRO CA C 0.678 -7.387 4.300 1.00 . A A . 90 PRO CA 1 1
12 19061 1 1 90 PRO CB C 1.262 -8.142 5.532 1.00 . A A . 90 PRO CB 1 1
12 19062 1 1 90 PRO CD C 3.117 -7.497 4.188 1.00 . A A . 90 PRO CD 1 1
12 19063 1 1 90 PRO CG C 2.611 -8.601 5.084 1.00 . A A . 90 PRO CG 1 1
12 19064 1 1 90 PRO HA H 0.054 -8.067 3.721 1.00 . A A . 90 PRO HA 1 1
12 19065 1 1 90 PRO HB2 H 1.340 -7.479 6.394 1.00 . A A . 90 PRO HB2 1 1
12 19066 1 1 90 PRO HB3 H 0.640 -8.996 5.784 1.00 . A A . 90 PRO HB3 1 1
12 19067 1 1 90 PRO HD2 H 3.583 -6.709 4.774 1.00 . A A . 90 PRO HD2 1 1
12 19068 1 1 90 PRO HD3 H 3.824 -7.889 3.467 1.00 . A A . 90 PRO HD3 1 1
12 19069 1 1 90 PRO HG2 H 3.267 -8.737 5.940 1.00 . A A . 90 PRO HG2 1 1
12 19070 1 1 90 PRO HG3 H 2.531 -9.527 4.523 1.00 . A A . 90 PRO HG3 1 1
12 19071 1 1 90 PRO N N 1.891 -6.997 3.521 1.00 . A A . 90 PRO N 1 1
12 19072 1 1 90 PRO O O 0.371 -5.140 5.113 1.00 . A A . 90 PRO O 1 1
12 19073 1 1 91 VAL C C -2.877 -5.569 6.579 1.00 . A A . 91 VAL C 1 1
12 19074 1 1 91 VAL CA C -2.452 -5.326 5.124 1.00 . A A . 91 VAL CA 1 1
12 19075 1 1 91 VAL CB C -3.701 -5.323 4.163 1.00 . A A . 91 VAL CB 1 1
12 19076 1 1 91 VAL CG1 C -4.788 -4.330 4.636 1.00 . A A . 91 VAL CG1 1 1
12 19077 1 1 91 VAL CG2 C -3.266 -5.017 2.706 1.00 . A A . 91 VAL CG2 1 1
12 19078 1 1 91 VAL H H -1.829 -7.260 4.541 1.00 . A A . 91 VAL H 1 1
12 19079 1 1 91 VAL HA H -1.960 -4.351 5.049 1.00 . A A . 91 VAL HA 1 1
12 19080 1 1 91 VAL HB H -4.135 -6.321 4.176 1.00 . A A . 91 VAL HB 1 1
12 19081 1 1 91 VAL HG11 H -4.392 -3.321 4.638 1.00 . A A . 91 VAL HG11 1 1
12 19082 1 1 91 VAL HG12 H -5.111 -4.587 5.636 1.00 . A A . 91 VAL HG12 1 1
12 19083 1 1 91 VAL HG13 H -5.640 -4.376 3.968 1.00 . A A . 91 VAL HG13 1 1
12 19084 1 1 91 VAL HG21 H -2.542 -5.751 2.380 1.00 . A A . 91 VAL HG21 1 1
12 19085 1 1 91 VAL HG22 H -2.823 -4.031 2.649 1.00 . A A . 91 VAL HG22 1 1
12 19086 1 1 91 VAL HG23 H -4.127 -5.058 2.048 1.00 . A A . 91 VAL HG23 1 1
12 19087 1 1 91 VAL N N -1.494 -6.366 4.745 1.00 . A A . 91 VAL N 1 1
12 19088 1 1 91 VAL O O -3.418 -6.632 6.905 1.00 . A A . 91 VAL O 1 1
12 19089 1 1 92 VAL C C -4.002 -3.627 9.177 1.00 . A A . 92 VAL C 1 1
12 19090 1 1 92 VAL CA C -2.876 -4.626 8.881 1.00 . A A . 92 VAL CA 1 1
12 19091 1 1 92 VAL CB C -1.594 -4.227 9.714 1.00 . A A . 92 VAL CB 1 1
12 19092 1 1 92 VAL CG1 C -1.851 -4.323 11.238 1.00 . A A . 92 VAL CG1 1 1
12 19093 1 1 92 VAL CG2 C -0.369 -5.068 9.281 1.00 . A A . 92 VAL CG2 1 1
12 19094 1 1 92 VAL H H -2.227 -3.748 7.089 1.00 . A A . 92 VAL H 1 1
12 19095 1 1 92 VAL HA H -3.188 -5.634 9.161 1.00 . A A . 92 VAL HA 1 1
12 19096 1 1 92 VAL HB H -1.362 -3.181 9.489 1.00 . A A . 92 VAL HB 1 1
12 19097 1 1 92 VAL HG11 H -0.963 -4.021 11.781 1.00 . A A . 92 VAL HG11 1 1
12 19098 1 1 92 VAL HG12 H -2.104 -5.339 11.507 1.00 . A A . 92 VAL HG12 1 1
12 19099 1 1 92 VAL HG13 H -2.672 -3.669 11.512 1.00 . A A . 92 VAL HG13 1 1
12 19100 1 1 92 VAL HG21 H -0.195 -4.926 8.218 1.00 . A A . 92 VAL HG21 1 1
12 19101 1 1 92 VAL HG22 H -0.557 -6.115 9.474 1.00 . A A . 92 VAL HG22 1 1
12 19102 1 1 92 VAL HG23 H 0.510 -4.752 9.826 1.00 . A A . 92 VAL HG23 1 1
12 19103 1 1 92 VAL N N -2.601 -4.578 7.441 1.00 . A A . 92 VAL N 1 1
12 19104 1 1 92 VAL O O -3.856 -2.450 8.887 1.00 . A A . 92 VAL O 1 1
12 19105 1 1 93 TYR C C -6.025 -2.643 11.490 1.00 . A A . 93 TYR C 1 1
12 19106 1 1 93 TYR CA C -6.243 -3.205 10.083 1.00 . A A . 93 TYR CA 1 1
12 19107 1 1 93 TYR CB C -7.571 -3.979 9.983 1.00 . A A . 93 TYR CB 1 1
12 19108 1 1 93 TYR CD1 C -8.230 -3.744 7.524 1.00 . A A . 93 TYR CD1 1 1
12 19109 1 1 93 TYR CD2 C -7.596 -5.913 8.302 1.00 . A A . 93 TYR CD2 1 1
12 19110 1 1 93 TYR CE1 C -8.429 -4.255 6.255 1.00 . A A . 93 TYR CE1 1 1
12 19111 1 1 93 TYR CE2 C -7.798 -6.424 7.033 1.00 . A A . 93 TYR CE2 1 1
12 19112 1 1 93 TYR CG C -7.813 -4.561 8.579 1.00 . A A . 93 TYR CG 1 1
12 19113 1 1 93 TYR CZ C -8.213 -5.590 6.016 1.00 . A A . 93 TYR CZ 1 1
12 19114 1 1 93 TYR H H -5.191 -5.036 9.944 1.00 . A A . 93 TYR H 1 1
12 19115 1 1 93 TYR HA H -6.266 -2.374 9.369 1.00 . A A . 93 TYR HA 1 1
12 19116 1 1 93 TYR HB2 H -7.562 -4.793 10.702 1.00 . A A . 93 TYR HB2 1 1
12 19117 1 1 93 TYR HB3 H -8.395 -3.315 10.222 1.00 . A A . 93 TYR HB3 1 1
12 19118 1 1 93 TYR HD1 H -8.404 -2.689 7.710 1.00 . A A . 93 TYR HD1 1 1
12 19119 1 1 93 TYR HD2 H -7.265 -6.568 9.099 1.00 . A A . 93 TYR HD2 1 1
12 19120 1 1 93 TYR HE1 H -8.752 -3.600 5.457 1.00 . A A . 93 TYR HE1 1 1
12 19121 1 1 93 TYR HE2 H -7.629 -7.474 6.840 1.00 . A A . 93 TYR HE2 1 1
12 19122 1 1 93 TYR HH H -8.076 -5.475 4.097 1.00 . A A . 93 TYR HH 1 1
12 19123 1 1 93 TYR N N -5.120 -4.085 9.737 1.00 . A A . 93 TYR N 1 1
12 19124 1 1 93 TYR O O -5.773 -3.395 12.432 1.00 . A A . 93 TYR O 1 1
12 19125 1 1 93 TYR OH O -8.411 -6.099 4.752 1.00 . A A . 93 TYR OH 1 1
12 19126 1 1 94 ILE C C -7.083 0.325 13.114 1.00 . A A . 94 ILE C 1 1
12 19127 1 1 94 ILE CA C -5.838 -0.539 12.828 1.00 . A A . 94 ILE CA 1 1
12 19128 1 1 94 ILE CB C -4.564 0.392 12.637 1.00 . A A . 94 ILE CB 1 1
12 19129 1 1 94 ILE CD1 C -2.839 -1.414 13.419 1.00 . A A . 94 ILE CD1 1 1
12 19130 1 1 94 ILE CG1 C -3.283 -0.459 12.313 1.00 . A A . 94 ILE CG1 1 1
12 19131 1 1 94 ILE CG2 C -4.323 1.314 13.868 1.00 . A A . 94 ILE CG2 1 1
12 19132 1 1 94 ILE H H -6.366 -0.798 10.813 1.00 . A A . 94 ILE H 1 1
12 19133 1 1 94 ILE HA H -5.663 -1.225 13.655 1.00 . A A . 94 ILE HA 1 1
12 19134 1 1 94 ILE HB H -4.758 1.045 11.783 1.00 . A A . 94 ILE HB 1 1
12 19135 1 1 94 ILE HD11 H -2.650 -0.857 14.328 1.00 . A A . 94 ILE HD11 1 1
12 19136 1 1 94 ILE HD12 H -1.932 -1.921 13.119 1.00 . A A . 94 ILE HD12 1 1
12 19137 1 1 94 ILE HD13 H -3.612 -2.145 13.602 1.00 . A A . 94 ILE HD13 1 1
12 19138 1 1 94 ILE HG12 H -3.472 -1.058 11.431 1.00 . A A . 94 ILE HG12 1 1
12 19139 1 1 94 ILE HG13 H -2.454 0.209 12.102 1.00 . A A . 94 ILE HG13 1 1
12 19140 1 1 94 ILE HG21 H -5.177 1.962 14.017 1.00 . A A . 94 ILE HG21 1 1
12 19141 1 1 94 ILE HG22 H -3.443 1.923 13.708 1.00 . A A . 94 ILE HG22 1 1
12 19142 1 1 94 ILE HG23 H -4.177 0.710 14.756 1.00 . A A . 94 ILE HG23 1 1
12 19143 1 1 94 ILE N N -6.097 -1.309 11.598 1.00 . A A . 94 ILE N 1 1
12 19144 1 1 94 ILE O O -7.577 0.996 12.209 1.00 . A A . 94 ILE O 1 1
12 19145 1 1 95 ALA C C -8.326 1.991 15.974 1.00 . A A . 95 ALA C 1 1
12 19146 1 1 95 ALA CA C -8.744 1.133 14.775 1.00 . A A . 95 ALA CA 1 1
12 19147 1 1 95 ALA CB C -9.978 0.287 15.128 1.00 . A A . 95 ALA CB 1 1
12 19148 1 1 95 ALA H H -7.241 -0.361 14.992 1.00 . A A . 95 ALA H 1 1
12 19149 1 1 95 ALA HA H -9.014 1.794 13.950 1.00 . A A . 95 ALA HA 1 1
12 19150 1 1 95 ALA HB1 H -10.264 -0.317 14.276 1.00 . A A . 95 ALA HB1 1 1
12 19151 1 1 95 ALA HB2 H -10.805 0.934 15.393 1.00 . A A . 95 ALA HB2 1 1
12 19152 1 1 95 ALA HB3 H -9.754 -0.365 15.962 1.00 . A A . 95 ALA HB3 1 1
12 19153 1 1 95 ALA N N -7.616 0.273 14.346 1.00 . A A . 95 ALA N 1 1
12 19154 1 1 95 ALA O O -7.560 1.542 16.829 1.00 . A A . 95 ALA O 1 1
12 19155 1 1 96 GLU C C -9.903 4.349 17.962 1.00 . A A . 96 GLU C 1 1
12 19156 1 1 96 GLU CA C -8.627 4.192 17.116 1.00 . A A . 96 GLU CA 1 1
12 19157 1 1 96 GLU CB C -8.228 5.565 16.508 1.00 . A A . 96 GLU CB 1 1
12 19158 1 1 96 GLU CD C -6.753 6.857 14.866 1.00 . A A . 96 GLU CD 1 1
12 19159 1 1 96 GLU CG C -7.041 5.506 15.529 1.00 . A A . 96 GLU CG 1 1
12 19160 1 1 96 GLU H H -9.428 3.502 15.279 1.00 . A A . 96 GLU H 1 1
12 19161 1 1 96 GLU HA H -7.822 3.835 17.754 1.00 . A A . 96 GLU HA 1 1
12 19162 1 1 96 GLU HB2 H -9.082 5.983 15.978 1.00 . A A . 96 GLU HB2 1 1
12 19163 1 1 96 GLU HB3 H -7.963 6.246 17.313 1.00 . A A . 96 GLU HB3 1 1
12 19164 1 1 96 GLU HG2 H -6.154 5.172 16.066 1.00 . A A . 96 GLU HG2 1 1
12 19165 1 1 96 GLU HG3 H -7.263 4.780 14.751 1.00 . A A . 96 GLU HG3 1 1
12 19166 1 1 96 GLU N N -8.857 3.222 16.022 1.00 . A A . 96 GLU N 1 1
12 19167 1 1 96 GLU O O -9.963 5.194 18.857 1.00 . A A . 96 GLU O 1 1
12 19168 1 1 96 GLU OE1 O -7.648 7.379 14.167 1.00 . A A . 96 GLU OE1 1 1
12 19169 1 1 96 GLU OE2 O -5.647 7.409 15.043 1.00 . A A . 96 GLU OE2 1 1
12 19170 1 1 97 SER C C -12.457 3.072 19.650 1.00 . A A . 97 SER C 1 1
12 19171 1 1 97 SER CA C -12.284 3.640 18.217 1.00 . A A . 97 SER CA 1 1
12 19172 1 1 97 SER CB C -13.256 2.956 17.231 1.00 . A A . 97 SER CB 1 1
12 19173 1 1 97 SER H H -10.718 2.712 17.128 1.00 . A A . 97 SER H 1 1
12 19174 1 1 97 SER HA H -12.509 4.699 18.248 1.00 . A A . 97 SER HA 1 1
12 19175 1 1 97 SER HB2 H -13.122 1.885 17.273 1.00 . A A . 97 SER HB2 1 1
12 19176 1 1 97 SER HB3 H -14.279 3.197 17.494 1.00 . A A . 97 SER HB3 1 1
12 19177 1 1 97 SER HG H -13.432 2.769 15.282 1.00 . A A . 97 SER HG 1 1
12 19178 1 1 97 SER N N -10.909 3.487 17.696 1.00 . A A . 97 SER N 1 1
12 19179 1 1 97 SER O O -13.583 2.968 20.147 1.00 . A A . 97 SER O 1 1
12 19180 1 1 97 SER OG O -13.016 3.381 15.894 1.00 . A A . 97 SER OG 1 1
12 19181 1 1 98 ASP C C -9.921 2.566 22.286 1.00 . A A . 98 ASP C 1 1
12 19182 1 1 98 ASP CA C -11.291 2.226 21.682 1.00 . A A . 98 ASP CA 1 1
12 19183 1 1 98 ASP CB C -11.542 0.698 21.716 1.00 . A A . 98 ASP CB 1 1
12 19184 1 1 98 ASP CG C -11.580 0.126 23.142 1.00 . A A . 98 ASP CG 1 1
12 19185 1 1 98 ASP H H -10.487 2.794 19.811 1.00 . A A . 98 ASP H 1 1
12 19186 1 1 98 ASP HA H -12.068 2.733 22.249 1.00 . A A . 98 ASP HA 1 1
12 19187 1 1 98 ASP HB2 H -12.493 0.491 21.241 1.00 . A A . 98 ASP HB2 1 1
12 19188 1 1 98 ASP HB3 H -10.761 0.194 21.152 1.00 . A A . 98 ASP HB3 1 1
12 19189 1 1 98 ASP N N -11.332 2.722 20.293 1.00 . A A . 98 ASP N 1 1
12 19190 1 1 98 ASP O O -9.810 3.141 23.378 1.00 . A A . 98 ASP O 1 1
12 19191 1 1 98 ASP OD1 O -12.601 0.322 23.837 1.00 . A A . 98 ASP OD1 1 1
12 19192 1 1 98 ASP OD2 O -10.598 -0.524 23.574 1.00 . A A . 98 ASP OD2 1 1
12 19193 1 1 99 GLY C C -6.560 1.562 21.086 1.00 . A A . 99 GLY C 1 1
12 19194 1 1 99 GLY CA C -7.496 2.452 21.901 1.00 . A A . 99 GLY CA 1 1
12 19195 1 1 99 GLY H H -9.061 1.781 20.665 1.00 . A A . 99 GLY H 1 1
12 19196 1 1 99 GLY HA2 H -7.253 3.494 21.724 1.00 . A A . 99 GLY HA2 1 1
12 19197 1 1 99 GLY HA3 H -7.357 2.244 22.960 1.00 . A A . 99 GLY HA3 1 1
12 19198 1 1 99 GLY N N -8.880 2.215 21.525 1.00 . A A . 99 GLY N 1 1
12 19199 1 1 99 GLY O O -6.246 1.913 19.928 1.00 . A A . 99 GLY O 1 1
12 19200 1 1 99 GLY OXT O -6.111 0.514 21.601 1.00 . A A . 99 GLY OXT 1 1
13 19201 1 1 1 MET C C 11.527 32.904 5.995 1.00 . A A . 1 MET C 1 1
13 19202 1 1 1 MET CA C 12.829 33.500 5.426 1.00 . A A . 1 MET CA 1 1
13 19203 1 1 1 MET CB C 14.052 32.631 5.839 1.00 . A A . 1 MET CB 1 1
13 19204 1 1 1 MET CE C 17.470 34.771 4.635 1.00 . A A . 1 MET CE 1 1
13 19205 1 1 1 MET CG C 15.370 33.002 5.144 1.00 . A A . 1 MET CG 1 1
13 19206 1 1 1 MET H1 H 13.862 35.312 5.447 1.00 . A A . 1 MET H1 1 1
13 19207 1 1 1 MET H2 H 13.127 34.929 6.917 1.00 . A A . 1 MET H2 1 1
13 19208 1 1 1 MET H3 H 12.192 35.479 5.620 1.00 . A A . 1 MET H3 1 1
13 19209 1 1 1 MET HA H 12.753 33.512 4.344 1.00 . A A . 1 MET HA 1 1
13 19210 1 1 1 MET HB2 H 14.204 32.729 6.911 1.00 . A A . 1 MET HB2 1 1
13 19211 1 1 1 MET HB3 H 13.838 31.591 5.619 1.00 . A A . 1 MET HB3 1 1
13 19212 1 1 1 MET HE1 H 17.278 34.606 3.586 1.00 . A A . 1 MET HE1 1 1
13 19213 1 1 1 MET HE2 H 18.160 34.021 4.996 1.00 . A A . 1 MET HE2 1 1
13 19214 1 1 1 MET HE3 H 17.903 35.752 4.773 1.00 . A A . 1 MET HE3 1 1
13 19215 1 1 1 MET HG2 H 16.135 32.293 5.443 1.00 . A A . 1 MET HG2 1 1
13 19216 1 1 1 MET HG3 H 15.228 32.939 4.071 1.00 . A A . 1 MET HG3 1 1
13 19217 1 1 1 MET N N 13.014 34.902 5.883 1.00 . A A . 1 MET N 1 1
13 19218 1 1 1 MET O O 11.175 31.760 5.672 1.00 . A A . 1 MET O 1 1
13 19219 1 1 1 MET SD S 15.934 34.668 5.553 1.00 . A A . 1 MET SD 1 1
13 19220 1 1 2 GLY C C 9.845 32.450 8.758 1.00 . A A . 2 GLY C 1 1
13 19221 1 1 2 GLY CA C 9.581 33.241 7.482 1.00 . A A . 2 GLY CA 1 1
13 19222 1 1 2 GLY H H 11.158 34.578 7.056 1.00 . A A . 2 GLY H 1 1
13 19223 1 1 2 GLY HA2 H 8.992 34.117 7.724 1.00 . A A . 2 GLY HA2 1 1
13 19224 1 1 2 GLY HA3 H 9.017 32.625 6.791 1.00 . A A . 2 GLY HA3 1 1
13 19225 1 1 2 GLY N N 10.820 33.685 6.844 1.00 . A A . 2 GLY N 1 1
13 19226 1 1 2 GLY O O 10.916 31.858 8.909 1.00 . A A . 2 GLY O 1 1
13 19227 1 1 3 HIS C C 8.078 30.430 10.863 1.00 . A A . 3 HIS C 1 1
13 19228 1 1 3 HIS CA C 8.979 31.676 10.948 1.00 . A A . 3 HIS CA 1 1
13 19229 1 1 3 HIS CB C 8.640 32.583 12.169 1.00 . A A . 3 HIS CB 1 1
13 19230 1 1 3 HIS CD2 C 8.014 31.296 14.358 1.00 . A A . 3 HIS CD2 1 1
13 19231 1 1 3 HIS CE1 C 10.001 31.242 15.274 1.00 . A A . 3 HIS CE1 1 1
13 19232 1 1 3 HIS CG C 8.870 31.929 13.515 1.00 . A A . 3 HIS CG 1 1
13 19233 1 1 3 HIS H H 8.063 32.971 9.527 1.00 . A A . 3 HIS H 1 1
13 19234 1 1 3 HIS HA H 10.008 31.340 11.051 1.00 . A A . 3 HIS HA 1 1
13 19235 1 1 3 HIS HB2 H 9.254 33.476 12.128 1.00 . A A . 3 HIS HB2 1 1
13 19236 1 1 3 HIS HB3 H 7.599 32.878 12.117 1.00 . A A . 3 HIS HB3 1 1
13 19237 1 1 3 HIS HD1 H 10.940 32.256 13.763 1.00 . A A . 3 HIS HD1 1 1
13 19238 1 1 3 HIS HD2 H 6.950 31.152 14.201 1.00 . A A . 3 HIS HD2 1 1
13 19239 1 1 3 HIS HE1 H 10.811 31.045 15.958 1.00 . A A . 3 HIS HE1 1 1
13 19240 1 1 3 HIS HE2 H 8.411 30.321 16.177 1.00 . A A . 3 HIS HE2 1 1
13 19241 1 1 3 HIS N N 8.874 32.440 9.688 1.00 . A A . 3 HIS N 1 1
13 19242 1 1 3 HIS ND1 N 10.105 31.876 14.123 1.00 . A A . 3 HIS ND1 1 1
13 19243 1 1 3 HIS NE2 N 8.745 30.878 15.442 1.00 . A A . 3 HIS NE2 1 1
13 19244 1 1 3 HIS O O 6.999 30.376 11.465 1.00 . A A . 3 HIS O 1 1
13 19245 1 1 4 HIS C C 8.749 27.128 9.183 1.00 . A A . 4 HIS C 1 1
13 19246 1 1 4 HIS CA C 7.809 28.169 9.844 1.00 . A A . 4 HIS CA 1 1
13 19247 1 1 4 HIS CB C 6.503 28.405 9.004 1.00 . A A . 4 HIS CB 1 1
13 19248 1 1 4 HIS CD2 C 6.788 28.420 6.411 1.00 . A A . 4 HIS CD2 1 1
13 19249 1 1 4 HIS CE1 C 7.098 30.561 6.133 1.00 . A A . 4 HIS CE1 1 1
13 19250 1 1 4 HIS CG C 6.729 28.997 7.632 1.00 . A A . 4 HIS CG 1 1
13 19251 1 1 4 HIS H H 9.376 29.587 9.578 1.00 . A A . 4 HIS H 1 1
13 19252 1 1 4 HIS HA H 7.533 27.789 10.822 1.00 . A A . 4 HIS HA 1 1
13 19253 1 1 4 HIS HB2 H 5.978 27.466 8.878 1.00 . A A . 4 HIS HB2 1 1
13 19254 1 1 4 HIS HB3 H 5.857 29.085 9.551 1.00 . A A . 4 HIS HB3 1 1
13 19255 1 1 4 HIS HD1 H 6.913 31.039 8.114 1.00 . A A . 4 HIS HD1 1 1
13 19256 1 1 4 HIS HD2 H 6.648 27.367 6.196 1.00 . A A . 4 HIS HD2 1 1
13 19257 1 1 4 HIS HE1 H 7.258 31.524 5.675 1.00 . A A . 4 HIS HE1 1 1
13 19258 1 1 4 HIS HE2 H 7.298 29.272 4.565 1.00 . A A . 4 HIS HE2 1 1
13 19259 1 1 4 HIS N N 8.526 29.448 10.054 1.00 . A A . 4 HIS N 1 1
13 19260 1 1 4 HIS ND1 N 6.926 30.342 7.421 1.00 . A A . 4 HIS ND1 1 1
13 19261 1 1 4 HIS NE2 N 7.030 29.411 5.498 1.00 . A A . 4 HIS NE2 1 1
13 19262 1 1 4 HIS O O 8.304 26.277 8.410 1.00 . A A . 4 HIS O 1 1
13 19263 1 1 5 HIS C C 10.874 24.848 9.242 1.00 . A A . 5 HIS C 1 1
13 19264 1 1 5 HIS CA C 11.119 26.336 8.959 1.00 . A A . 5 HIS CA 1 1
13 19265 1 1 5 HIS CB C 12.514 26.737 9.506 1.00 . A A . 5 HIS CB 1 1
13 19266 1 1 5 HIS CD2 C 12.670 29.326 9.734 1.00 . A A . 5 HIS CD2 1 1
13 19267 1 1 5 HIS CE1 C 13.926 29.717 7.991 1.00 . A A . 5 HIS CE1 1 1
13 19268 1 1 5 HIS CG C 12.939 28.135 9.148 1.00 . A A . 5 HIS CG 1 1
13 19269 1 1 5 HIS H H 10.302 27.833 10.243 1.00 . A A . 5 HIS H 1 1
13 19270 1 1 5 HIS HA H 11.110 26.489 7.887 1.00 . A A . 5 HIS HA 1 1
13 19271 1 1 5 HIS HB2 H 12.511 26.663 10.586 1.00 . A A . 5 HIS HB2 1 1
13 19272 1 1 5 HIS HB3 H 13.261 26.053 9.113 1.00 . A A . 5 HIS HB3 1 1
13 19273 1 1 5 HIS HD1 H 14.103 27.758 7.435 1.00 . A A . 5 HIS HD1 1 1
13 19274 1 1 5 HIS HD2 H 12.069 29.486 10.622 1.00 . A A . 5 HIS HD2 1 1
13 19275 1 1 5 HIS HE1 H 14.493 30.224 7.226 1.00 . A A . 5 HIS HE1 1 1
13 19276 1 1 5 HIS HE2 H 13.412 31.234 9.262 1.00 . A A . 5 HIS HE2 1 1
13 19277 1 1 5 HIS N N 10.053 27.192 9.547 1.00 . A A . 5 HIS N 1 1
13 19278 1 1 5 HIS ND1 N 13.730 28.421 8.063 1.00 . A A . 5 HIS ND1 1 1
13 19279 1 1 5 HIS NE2 N 13.297 30.292 8.992 1.00 . A A . 5 HIS NE2 1 1
13 19280 1 1 5 HIS O O 11.118 23.984 8.391 1.00 . A A . 5 HIS O 1 1
13 19281 1 1 6 HIS C C 8.896 23.339 11.912 1.00 . A A . 6 HIS C 1 1
13 19282 1 1 6 HIS CA C 10.050 23.229 10.910 1.00 . A A . 6 HIS CA 1 1
13 19283 1 1 6 HIS CB C 11.287 22.562 11.559 1.00 . A A . 6 HIS CB 1 1
13 19284 1 1 6 HIS CD2 C 11.141 19.953 11.520 1.00 . A A . 6 HIS CD2 1 1
13 19285 1 1 6 HIS CE1 C 10.559 19.630 13.597 1.00 . A A . 6 HIS CE1 1 1
13 19286 1 1 6 HIS CG C 11.054 21.170 12.110 1.00 . A A . 6 HIS CG 1 1
13 19287 1 1 6 HIS H H 10.246 25.325 11.060 1.00 . A A . 6 HIS H 1 1
13 19288 1 1 6 HIS HA H 9.726 22.645 10.052 1.00 . A A . 6 HIS HA 1 1
13 19289 1 1 6 HIS HB2 H 12.080 22.496 10.820 1.00 . A A . 6 HIS HB2 1 1
13 19290 1 1 6 HIS HB3 H 11.632 23.188 12.372 1.00 . A A . 6 HIS HB3 1 1
13 19291 1 1 6 HIS HD1 H 10.561 21.605 14.110 1.00 . A A . 6 HIS HD1 1 1
13 19292 1 1 6 HIS HD2 H 11.405 19.761 10.489 1.00 . A A . 6 HIS HD2 1 1
13 19293 1 1 6 HIS HE1 H 10.274 19.157 14.526 1.00 . A A . 6 HIS HE1 1 1
13 19294 1 1 6 HIS HE2 H 11.088 18.062 12.411 1.00 . A A . 6 HIS HE2 1 1
13 19295 1 1 6 HIS N N 10.391 24.578 10.447 1.00 . A A . 6 HIS N 1 1
13 19296 1 1 6 HIS ND1 N 10.686 20.925 13.413 1.00 . A A . 6 HIS ND1 1 1
13 19297 1 1 6 HIS NE2 N 10.830 19.009 12.467 1.00 . A A . 6 HIS NE2 1 1
13 19298 1 1 6 HIS O O 8.812 24.327 12.652 1.00 . A A . 6 HIS O 1 1
13 19299 1 1 7 HIS C C 7.293 21.828 14.250 1.00 . A A . 7 HIS C 1 1
13 19300 1 1 7 HIS CA C 6.844 22.242 12.821 1.00 . A A . 7 HIS CA 1 1
13 19301 1 1 7 HIS CB C 5.813 21.245 12.188 1.00 . A A . 7 HIS CB 1 1
13 19302 1 1 7 HIS CD2 C 4.109 20.119 13.835 1.00 . A A . 7 HIS CD2 1 1
13 19303 1 1 7 HIS CE1 C 2.388 21.409 13.438 1.00 . A A . 7 HIS CE1 1 1
13 19304 1 1 7 HIS CG C 4.497 21.053 12.924 1.00 . A A . 7 HIS CG 1 1
13 19305 1 1 7 HIS H H 8.187 21.565 11.320 1.00 . A A . 7 HIS H 1 1
13 19306 1 1 7 HIS HA H 6.390 23.228 12.873 1.00 . A A . 7 HIS HA 1 1
13 19307 1 1 7 HIS HB2 H 5.573 21.584 11.193 1.00 . A A . 7 HIS HB2 1 1
13 19308 1 1 7 HIS HB3 H 6.278 20.273 12.111 1.00 . A A . 7 HIS HB3 1 1
13 19309 1 1 7 HIS HD1 H 3.350 22.609 12.094 1.00 . A A . 7 HIS HD1 1 1
13 19310 1 1 7 HIS HD2 H 4.720 19.311 14.227 1.00 . A A . 7 HIS HD2 1 1
13 19311 1 1 7 HIS HE1 H 1.394 21.829 13.456 1.00 . A A . 7 HIS HE1 1 1
13 19312 1 1 7 HIS HE2 H 2.268 19.915 14.828 1.00 . A A . 7 HIS HE2 1 1
13 19313 1 1 7 HIS N N 8.026 22.316 11.932 1.00 . A A . 7 HIS N 1 1
13 19314 1 1 7 HIS ND1 N 3.392 21.844 12.706 1.00 . A A . 7 HIS ND1 1 1
13 19315 1 1 7 HIS NE2 N 2.795 20.372 14.139 1.00 . A A . 7 HIS NE2 1 1
13 19316 1 1 7 HIS O O 7.037 20.712 14.680 1.00 . A A . 7 HIS O 1 1
13 19317 1 1 8 HIS C C 9.163 21.215 16.619 1.00 . A A . 8 HIS C 1 1
13 19318 1 1 8 HIS CA C 8.584 22.616 16.312 1.00 . A A . 8 HIS CA 1 1
13 19319 1 1 8 HIS CB C 7.552 23.054 17.397 1.00 . A A . 8 HIS CB 1 1
13 19320 1 1 8 HIS CD2 C 6.449 25.298 16.653 1.00 . A A . 8 HIS CD2 1 1
13 19321 1 1 8 HIS CE1 C 7.432 26.616 18.096 1.00 . A A . 8 HIS CE1 1 1
13 19322 1 1 8 HIS CG C 7.269 24.535 17.418 1.00 . A A . 8 HIS CG 1 1
13 19323 1 1 8 HIS H H 8.231 23.593 14.455 1.00 . A A . 8 HIS H 1 1
13 19324 1 1 8 HIS HA H 9.415 23.309 16.361 1.00 . A A . 8 HIS HA 1 1
13 19325 1 1 8 HIS HB2 H 6.608 22.544 17.225 1.00 . A A . 8 HIS HB2 1 1
13 19326 1 1 8 HIS HB3 H 7.922 22.772 18.375 1.00 . A A . 8 HIS HB3 1 1
13 19327 1 1 8 HIS HD1 H 8.519 25.141 18.998 1.00 . A A . 8 HIS HD1 1 1
13 19328 1 1 8 HIS HD2 H 5.827 24.949 15.837 1.00 . A A . 8 HIS HD2 1 1
13 19329 1 1 8 HIS HE1 H 7.739 27.492 18.639 1.00 . A A . 8 HIS HE1 1 1
13 19330 1 1 8 HIS HE2 H 6.018 27.353 16.806 1.00 . A A . 8 HIS HE2 1 1
13 19331 1 1 8 HIS N N 8.032 22.756 14.926 1.00 . A A . 8 HIS N 1 1
13 19332 1 1 8 HIS ND1 N 7.867 25.394 18.306 1.00 . A A . 8 HIS ND1 1 1
13 19333 1 1 8 HIS NE2 N 6.569 26.590 17.099 1.00 . A A . 8 HIS NE2 1 1
13 19334 1 1 8 HIS O O 10.369 20.986 16.487 1.00 . A A . 8 HIS O 1 1
13 19335 1 1 9 SER C C 7.455 17.973 16.876 1.00 . A A . 9 SER C 1 1
13 19336 1 1 9 SER CA C 8.615 18.899 17.327 1.00 . A A . 9 SER CA 1 1
13 19337 1 1 9 SER CB C 8.890 18.786 18.847 1.00 . A A . 9 SER CB 1 1
13 19338 1 1 9 SER H H 7.334 20.547 17.039 1.00 . A A . 9 SER H 1 1
13 19339 1 1 9 SER HA H 9.507 18.624 16.774 1.00 . A A . 9 SER HA 1 1
13 19340 1 1 9 SER HB2 H 9.552 19.591 19.155 1.00 . A A . 9 SER HB2 1 1
13 19341 1 1 9 SER HB3 H 7.961 18.870 19.391 1.00 . A A . 9 SER HB3 1 1
13 19342 1 1 9 SER HG H 9.113 17.199 19.985 1.00 . A A . 9 SER HG 1 1
13 19343 1 1 9 SER N N 8.275 20.288 16.997 1.00 . A A . 9 SER N 1 1
13 19344 1 1 9 SER O O 6.484 18.444 16.272 1.00 . A A . 9 SER O 1 1
13 19345 1 1 9 SER OG O 9.505 17.552 19.177 1.00 . A A . 9 SER OG 1 1
13 19346 1 1 10 HIS C C 6.658 14.370 17.575 1.00 . A A . 10 HIS C 1 1
13 19347 1 1 10 HIS CA C 6.547 15.662 16.733 1.00 . A A . 10 HIS CA 1 1
13 19348 1 1 10 HIS CB C 6.653 15.376 15.197 1.00 . A A . 10 HIS CB 1 1
13 19349 1 1 10 HIS CD2 C 8.964 14.239 14.729 1.00 . A A . 10 HIS CD2 1 1
13 19350 1 1 10 HIS CE1 C 9.891 15.872 13.623 1.00 . A A . 10 HIS CE1 1 1
13 19351 1 1 10 HIS CG C 8.065 15.247 14.670 1.00 . A A . 10 HIS CG 1 1
13 19352 1 1 10 HIS H H 8.316 16.347 17.702 1.00 . A A . 10 HIS H 1 1
13 19353 1 1 10 HIS HA H 5.565 16.094 16.925 1.00 . A A . 10 HIS HA 1 1
13 19354 1 1 10 HIS HB2 H 6.125 14.459 14.958 1.00 . A A . 10 HIS HB2 1 1
13 19355 1 1 10 HIS HB3 H 6.173 16.189 14.658 1.00 . A A . 10 HIS HB3 1 1
13 19356 1 1 10 HIS HD1 H 8.285 17.125 13.769 1.00 . A A . 10 HIS HD1 1 1
13 19357 1 1 10 HIS HD2 H 8.827 13.284 15.228 1.00 . A A . 10 HIS HD2 1 1
13 19358 1 1 10 HIS HE1 H 10.595 16.460 13.050 1.00 . A A . 10 HIS HE1 1 1
13 19359 1 1 10 HIS HE2 H 10.792 14.054 13.716 1.00 . A A . 10 HIS HE2 1 1
13 19360 1 1 10 HIS N N 7.552 16.659 17.166 1.00 . A A . 10 HIS N 1 1
13 19361 1 1 10 HIS ND1 N 8.683 16.253 13.976 1.00 . A A . 10 HIS ND1 1 1
13 19362 1 1 10 HIS NE2 N 10.094 14.654 14.062 1.00 . A A . 10 HIS NE2 1 1
13 19363 1 1 10 HIS O O 7.497 13.519 17.312 1.00 . A A . 10 HIS O 1 1
13 19364 1 1 11 MET C C 4.447 12.261 18.805 1.00 . A A . 11 MET C 1 1
13 19365 1 1 11 MET CA C 5.639 13.026 19.414 1.00 . A A . 11 MET CA 1 1
13 19366 1 1 11 MET CB C 5.381 13.341 20.918 1.00 . A A . 11 MET CB 1 1
13 19367 1 1 11 MET CE C 6.049 9.696 22.904 1.00 . A A . 11 MET CE 1 1
13 19368 1 1 11 MET CG C 5.171 12.110 21.812 1.00 . A A . 11 MET CG 1 1
13 19369 1 1 11 MET H H 5.397 15.103 18.951 1.00 . A A . 11 MET H 1 1
13 19370 1 1 11 MET HA H 6.535 12.417 19.323 1.00 . A A . 11 MET HA 1 1
13 19371 1 1 11 MET HB2 H 6.227 13.889 21.308 1.00 . A A . 11 MET HB2 1 1
13 19372 1 1 11 MET HB3 H 4.501 13.967 20.997 1.00 . A A . 11 MET HB3 1 1
13 19373 1 1 11 MET HE1 H 6.818 8.940 22.966 1.00 . A A . 11 MET HE1 1 1
13 19374 1 1 11 MET HE2 H 5.142 9.256 22.515 1.00 . A A . 11 MET HE2 1 1
13 19375 1 1 11 MET HE3 H 5.866 10.102 23.887 1.00 . A A . 11 MET HE3 1 1
13 19376 1 1 11 MET HG2 H 4.988 12.441 22.830 1.00 . A A . 11 MET HG2 1 1
13 19377 1 1 11 MET HG3 H 4.308 11.562 21.456 1.00 . A A . 11 MET HG3 1 1
13 19378 1 1 11 MET N N 5.853 14.286 18.650 1.00 . A A . 11 MET N 1 1
13 19379 1 1 11 MET O O 4.432 11.022 18.759 1.00 . A A . 11 MET O 1 1
13 19380 1 1 11 MET SD S 6.599 11.004 21.810 1.00 . A A . 11 MET SD 1 1
13 19381 1 1 12 LYS C C 2.469 11.843 16.370 1.00 . A A . 12 LYS C 1 1
13 19382 1 1 12 LYS CA C 2.215 12.539 17.725 1.00 . A A . 12 LYS CA 1 1
13 19383 1 1 12 LYS CB C 1.200 13.710 17.535 1.00 . A A . 12 LYS CB 1 1
13 19384 1 1 12 LYS CD C 0.046 13.595 19.848 1.00 . A A . 12 LYS CD 1 1
13 19385 1 1 12 LYS CE C -0.321 14.378 21.124 1.00 . A A . 12 LYS CE 1 1
13 19386 1 1 12 LYS CG C 0.804 14.468 18.827 1.00 . A A . 12 LYS CG 1 1
13 19387 1 1 12 LYS H H 3.586 14.011 18.376 1.00 . A A . 12 LYS H 1 1
13 19388 1 1 12 LYS HA H 1.788 11.813 18.408 1.00 . A A . 12 LYS HA 1 1
13 19389 1 1 12 LYS HB2 H 1.632 14.432 16.850 1.00 . A A . 12 LYS HB2 1 1
13 19390 1 1 12 LYS HB3 H 0.292 13.315 17.082 1.00 . A A . 12 LYS HB3 1 1
13 19391 1 1 12 LYS HD2 H -0.869 13.234 19.391 1.00 . A A . 12 LYS HD2 1 1
13 19392 1 1 12 LYS HD3 H 0.666 12.749 20.122 1.00 . A A . 12 LYS HD3 1 1
13 19393 1 1 12 LYS HE2 H -0.859 13.721 21.797 1.00 . A A . 12 LYS HE2 1 1
13 19394 1 1 12 LYS HE3 H 0.588 14.714 21.609 1.00 . A A . 12 LYS HE3 1 1
13 19395 1 1 12 LYS HG2 H 1.706 14.841 19.296 1.00 . A A . 12 LYS HG2 1 1
13 19396 1 1 12 LYS HG3 H 0.176 15.311 18.552 1.00 . A A . 12 LYS HG3 1 1
13 19397 1 1 12 LYS HZ1 H -2.047 15.257 20.362 1.00 . A A . 12 LYS HZ1 1 1
13 19398 1 1 12 LYS HZ2 H -0.673 16.221 20.207 1.00 . A A . 12 LYS HZ2 1 1
13 19399 1 1 12 LYS HZ3 H -1.429 16.057 21.711 1.00 . A A . 12 LYS HZ3 1 1
13 19400 1 1 12 LYS N N 3.461 13.045 18.326 1.00 . A A . 12 LYS N 1 1
13 19401 1 1 12 LYS NZ N -1.176 15.561 20.832 1.00 . A A . 12 LYS NZ 1 1
13 19402 1 1 12 LYS O O 3.530 12.021 15.748 1.00 . A A . 12 LYS O 1 1
13 19403 1 1 13 ARG C C 1.362 11.303 13.488 1.00 . A A . 13 ARG C 1 1
13 19404 1 1 13 ARG CA C 1.440 10.320 14.670 1.00 . A A . 13 ARG CA 1 1
13 19405 1 1 13 ARG CB C 0.230 9.349 14.669 1.00 . A A . 13 ARG CB 1 1
13 19406 1 1 13 ARG CD C -1.211 7.906 16.241 1.00 . A A . 13 ARG CD 1 1
13 19407 1 1 13 ARG CG C 0.214 8.343 15.842 1.00 . A A . 13 ARG CG 1 1
13 19408 1 1 13 ARG CZ C -3.193 6.795 15.184 1.00 . A A . 13 ARG CZ 1 1
13 19409 1 1 13 ARG H H 0.662 11.002 16.508 1.00 . A A . 13 ARG H 1 1
13 19410 1 1 13 ARG HA H 2.358 9.745 14.596 1.00 . A A . 13 ARG HA 1 1
13 19411 1 1 13 ARG HB2 H -0.680 9.933 14.714 1.00 . A A . 13 ARG HB2 1 1
13 19412 1 1 13 ARG HB3 H 0.230 8.784 13.740 1.00 . A A . 13 ARG HB3 1 1
13 19413 1 1 13 ARG HD2 H -1.137 7.135 16.998 1.00 . A A . 13 ARG HD2 1 1
13 19414 1 1 13 ARG HD3 H -1.728 8.766 16.663 1.00 . A A . 13 ARG HD3 1 1
13 19415 1 1 13 ARG HE H -1.597 7.514 14.214 1.00 . A A . 13 ARG HE 1 1
13 19416 1 1 13 ARG HG2 H 0.781 7.461 15.560 1.00 . A A . 13 ARG HG2 1 1
13 19417 1 1 13 ARG HG3 H 0.690 8.802 16.700 1.00 . A A . 13 ARG HG3 1 1
13 19418 1 1 13 ARG HH11 H -3.364 6.903 17.207 1.00 . A A . 13 ARG HH11 1 1
13 19419 1 1 13 ARG HH12 H -4.696 6.152 16.385 1.00 . A A . 13 ARG HH12 1 1
13 19420 1 1 13 ARG HH21 H -3.361 6.587 13.183 1.00 . A A . 13 ARG HH21 1 1
13 19421 1 1 13 ARG HH22 H -4.692 5.973 14.112 1.00 . A A . 13 ARG HH22 1 1
13 19422 1 1 13 ARG N N 1.455 11.069 15.938 1.00 . A A . 13 ARG N 1 1
13 19423 1 1 13 ARG NE N -1.994 7.398 15.103 1.00 . A A . 13 ARG NE 1 1
13 19424 1 1 13 ARG NH1 N -3.804 6.605 16.352 1.00 . A A . 13 ARG NH1 1 1
13 19425 1 1 13 ARG NH2 N -3.795 6.420 14.073 1.00 . A A . 13 ARG NH2 1 1
13 19426 1 1 13 ARG O O 0.275 11.623 12.989 1.00 . A A . 13 ARG O 1 1
13 19427 1 1 14 SER C C 3.156 12.039 10.769 1.00 . A A . 14 SER C 1 1
13 19428 1 1 14 SER CA C 2.695 12.790 12.018 1.00 . A A . 14 SER CA 1 1
13 19429 1 1 14 SER CB C 3.700 13.884 12.437 1.00 . A A . 14 SER CB 1 1
13 19430 1 1 14 SER H H 3.328 11.588 13.628 1.00 . A A . 14 SER H 1 1
13 19431 1 1 14 SER HA H 1.733 13.254 11.815 1.00 . A A . 14 SER HA 1 1
13 19432 1 1 14 SER HB2 H 3.991 14.479 11.578 1.00 . A A . 14 SER HB2 1 1
13 19433 1 1 14 SER HB3 H 3.240 14.532 13.173 1.00 . A A . 14 SER HB3 1 1
13 19434 1 1 14 SER HG H 4.649 12.976 13.892 1.00 . A A . 14 SER HG 1 1
13 19435 1 1 14 SER N N 2.529 11.842 13.122 1.00 . A A . 14 SER N 1 1
13 19436 1 1 14 SER O O 3.976 11.110 10.858 1.00 . A A . 14 SER O 1 1
13 19437 1 1 14 SER OG O 4.863 13.316 13.016 1.00 . A A . 14 SER OG 1 1
13 19438 1 1 15 GLY C C 2.563 12.639 7.165 1.00 . A A . 15 GLY C 1 1
13 19439 1 1 15 GLY CA C 2.880 11.765 8.357 1.00 . A A . 15 GLY CA 1 1
13 19440 1 1 15 GLY H H 1.999 13.203 9.627 1.00 . A A . 15 GLY H 1 1
13 19441 1 1 15 GLY HA2 H 3.924 11.476 8.322 1.00 . A A . 15 GLY HA2 1 1
13 19442 1 1 15 GLY HA3 H 2.266 10.874 8.299 1.00 . A A . 15 GLY HA3 1 1
13 19443 1 1 15 GLY N N 2.608 12.434 9.618 1.00 . A A . 15 GLY N 1 1
13 19444 1 1 15 GLY O O 1.665 13.484 7.224 1.00 . A A . 15 GLY O 1 1
13 19445 1 1 16 ARG C C 2.023 12.542 4.002 1.00 . A A . 16 ARG C 1 1
13 19446 1 1 16 ARG CA C 3.152 13.188 4.826 1.00 . A A . 16 ARG CA 1 1
13 19447 1 1 16 ARG CB C 4.524 13.183 4.059 1.00 . A A . 16 ARG CB 1 1
13 19448 1 1 16 ARG CD C 3.889 14.152 1.715 1.00 . A A . 16 ARG CD 1 1
13 19449 1 1 16 ARG CG C 4.754 14.294 2.983 1.00 . A A . 16 ARG CG 1 1
13 19450 1 1 16 ARG CZ C 3.345 15.910 -0.008 1.00 . A A . 16 ARG CZ 1 1
13 19451 1 1 16 ARG H H 3.877 11.622 6.053 1.00 . A A . 16 ARG H 1 1
13 19452 1 1 16 ARG HA H 2.881 14.211 5.091 1.00 . A A . 16 ARG HA 1 1
13 19453 1 1 16 ARG HB2 H 5.318 13.286 4.794 1.00 . A A . 16 ARG HB2 1 1
13 19454 1 1 16 ARG HB3 H 4.647 12.219 3.580 1.00 . A A . 16 ARG HB3 1 1
13 19455 1 1 16 ARG HD2 H 4.059 13.171 1.287 1.00 . A A . 16 ARG HD2 1 1
13 19456 1 1 16 ARG HD3 H 2.845 14.246 1.989 1.00 . A A . 16 ARG HD3 1 1
13 19457 1 1 16 ARG HE H 5.183 15.297 0.505 1.00 . A A . 16 ARG HE 1 1
13 19458 1 1 16 ARG HG2 H 4.549 15.259 3.428 1.00 . A A . 16 ARG HG2 1 1
13 19459 1 1 16 ARG HG3 H 5.801 14.267 2.689 1.00 . A A . 16 ARG HG3 1 1
13 19460 1 1 16 ARG HH11 H 1.695 15.128 0.860 1.00 . A A . 16 ARG HH11 1 1
13 19461 1 1 16 ARG HH12 H 1.398 16.336 -0.341 1.00 . A A . 16 ARG HH12 1 1
13 19462 1 1 16 ARG HH21 H 4.767 16.886 -1.077 1.00 . A A . 16 ARG HH21 1 1
13 19463 1 1 16 ARG HH22 H 3.127 17.328 -1.433 1.00 . A A . 16 ARG HH22 1 1
13 19464 1 1 16 ARG N N 3.281 12.401 6.064 1.00 . A A . 16 ARG N 1 1
13 19465 1 1 16 ARG NE N 4.230 15.166 0.688 1.00 . A A . 16 ARG NE 1 1
13 19466 1 1 16 ARG NH1 N 2.041 15.781 0.185 1.00 . A A . 16 ARG NH1 1 1
13 19467 1 1 16 ARG NH2 N 3.779 16.775 -0.911 1.00 . A A . 16 ARG NH2 1 1
13 19468 1 1 16 ARG O O 2.118 11.358 3.651 1.00 . A A . 16 ARG O 1 1
13 19469 1 1 17 GLU C C 0.263 12.726 1.435 1.00 . A A . 17 GLU C 1 1
13 19470 1 1 17 GLU CA C -0.168 12.811 2.913 1.00 . A A . 17 GLU CA 1 1
13 19471 1 1 17 GLU CB C -1.398 13.746 3.061 1.00 . A A . 17 GLU CB 1 1
13 19472 1 1 17 GLU CD C -3.788 14.314 2.321 1.00 . A A . 17 GLU CD 1 1
13 19473 1 1 17 GLU CG C -2.662 13.265 2.321 1.00 . A A . 17 GLU CG 1 1
13 19474 1 1 17 GLU H H 0.931 14.239 4.032 1.00 . A A . 17 GLU H 1 1
13 19475 1 1 17 GLU HA H -0.431 11.814 3.274 1.00 . A A . 17 GLU HA 1 1
13 19476 1 1 17 GLU HB2 H -1.637 13.836 4.116 1.00 . A A . 17 GLU HB2 1 1
13 19477 1 1 17 GLU HB3 H -1.133 14.727 2.684 1.00 . A A . 17 GLU HB3 1 1
13 19478 1 1 17 GLU HG2 H -2.391 13.036 1.295 1.00 . A A . 17 GLU HG2 1 1
13 19479 1 1 17 GLU HG3 H -3.023 12.360 2.798 1.00 . A A . 17 GLU HG3 1 1
13 19480 1 1 17 GLU N N 0.955 13.311 3.714 1.00 . A A . 17 GLU N 1 1
13 19481 1 1 17 GLU O O 0.413 13.749 0.754 1.00 . A A . 17 GLU O 1 1
13 19482 1 1 17 GLU OE1 O -4.487 14.467 3.344 1.00 . A A . 17 GLU OE1 1 1
13 19483 1 1 17 GLU OE2 O -3.966 15.012 1.300 1.00 . A A . 17 GLU OE2 1 1
13 19484 1 1 18 ILE C C -0.556 10.712 -1.122 1.00 . A A . 18 ILE C 1 1
13 19485 1 1 18 ILE CA C 0.729 11.192 -0.435 1.00 . A A . 18 ILE CA 1 1
13 19486 1 1 18 ILE CB C 1.843 10.091 -0.586 1.00 . A A . 18 ILE CB 1 1
13 19487 1 1 18 ILE CD1 C 2.298 7.551 -0.245 1.00 . A A . 18 ILE CD1 1 1
13 19488 1 1 18 ILE CG1 C 1.391 8.729 0.053 1.00 . A A . 18 ILE CG1 1 1
13 19489 1 1 18 ILE CG2 C 3.188 10.593 0.000 1.00 . A A . 18 ILE CG2 1 1
13 19490 1 1 18 ILE H H 0.431 10.755 1.596 1.00 . A A . 18 ILE H 1 1
13 19491 1 1 18 ILE HA H 1.073 12.094 -0.936 1.00 . A A . 18 ILE HA 1 1
13 19492 1 1 18 ILE HB H 1.996 9.940 -1.647 1.00 . A A . 18 ILE HB 1 1
13 19493 1 1 18 ILE HD11 H 1.883 6.660 0.204 1.00 . A A . 18 ILE HD11 1 1
13 19494 1 1 18 ILE HD12 H 3.280 7.733 0.164 1.00 . A A . 18 ILE HD12 1 1
13 19495 1 1 18 ILE HD13 H 2.372 7.411 -1.314 1.00 . A A . 18 ILE HD13 1 1
13 19496 1 1 18 ILE HG12 H 1.346 8.836 1.128 1.00 . A A . 18 ILE HG12 1 1
13 19497 1 1 18 ILE HG13 H 0.404 8.475 -0.311 1.00 . A A . 18 ILE HG13 1 1
13 19498 1 1 18 ILE HG21 H 3.078 10.790 1.058 1.00 . A A . 18 ILE HG21 1 1
13 19499 1 1 18 ILE HG22 H 3.490 11.508 -0.501 1.00 . A A . 18 ILE HG22 1 1
13 19500 1 1 18 ILE HG23 H 3.952 9.843 -0.148 1.00 . A A . 18 ILE HG23 1 1
13 19501 1 1 18 ILE N N 0.461 11.496 0.966 1.00 . A A . 18 ILE N 1 1
13 19502 1 1 18 ILE O O -1.613 10.578 -0.486 1.00 . A A . 18 ILE O 1 1
13 19503 1 1 19 THR C C -1.092 8.377 -3.529 1.00 . A A . 19 THR C 1 1
13 19504 1 1 19 THR CA C -1.492 9.835 -3.228 1.00 . A A . 19 THR CA 1 1
13 19505 1 1 19 THR CB C -1.705 10.630 -4.557 1.00 . A A . 19 THR CB 1 1
13 19506 1 1 19 THR CG2 C -2.042 12.106 -4.276 1.00 . A A . 19 THR CG2 1 1
13 19507 1 1 19 THR H H 0.383 10.743 -2.875 1.00 . A A . 19 THR H 1 1
13 19508 1 1 19 THR HA H -2.431 9.837 -2.667 1.00 . A A . 19 THR HA 1 1
13 19509 1 1 19 THR HB H -2.537 10.189 -5.098 1.00 . A A . 19 THR HB 1 1
13 19510 1 1 19 THR HG1 H 0.052 11.309 -5.201 1.00 . A A . 19 THR HG1 1 1
13 19511 1 1 19 THR HG21 H -2.942 12.169 -3.675 1.00 . A A . 19 THR HG21 1 1
13 19512 1 1 19 THR HG22 H -2.199 12.630 -5.212 1.00 . A A . 19 THR HG22 1 1
13 19513 1 1 19 THR HG23 H -1.226 12.575 -3.742 1.00 . A A . 19 THR HG23 1 1
13 19514 1 1 19 THR N N -0.444 10.471 -2.427 1.00 . A A . 19 THR N 1 1
13 19515 1 1 19 THR O O 0.028 7.954 -3.200 1.00 . A A . 19 THR O 1 1
13 19516 1 1 19 THR OG1 O -0.521 10.553 -5.382 1.00 . A A . 19 THR OG1 1 1
13 19517 1 1 20 TRP C C -0.657 6.286 -5.691 1.00 . A A . 20 TRP C 1 1
13 19518 1 1 20 TRP CA C -1.779 6.254 -4.626 1.00 . A A . 20 TRP CA 1 1
13 19519 1 1 20 TRP CB C -3.081 5.647 -5.215 1.00 . A A . 20 TRP CB 1 1
13 19520 1 1 20 TRP CD1 C -2.657 3.855 -7.032 1.00 . A A . 20 TRP CD1 1 1
13 19521 1 1 20 TRP CD2 C -3.064 3.025 -4.998 1.00 . A A . 20 TRP CD2 1 1
13 19522 1 1 20 TRP CE2 C -2.856 1.958 -5.884 1.00 . A A . 20 TRP CE2 1 1
13 19523 1 1 20 TRP CE3 C -3.334 2.750 -3.664 1.00 . A A . 20 TRP CE3 1 1
13 19524 1 1 20 TRP CG C -2.935 4.235 -5.747 1.00 . A A . 20 TRP CG 1 1
13 19525 1 1 20 TRP CH2 C -3.182 0.393 -4.154 1.00 . A A . 20 TRP CH2 1 1
13 19526 1 1 20 TRP CZ2 C -2.922 0.637 -5.474 1.00 . A A . 20 TRP CZ2 1 1
13 19527 1 1 20 TRP CZ3 C -3.391 1.438 -3.254 1.00 . A A . 20 TRP CZ3 1 1
13 19528 1 1 20 TRP H H -2.938 7.976 -4.145 1.00 . A A . 20 TRP H 1 1
13 19529 1 1 20 TRP HA H -1.452 5.636 -3.789 1.00 . A A . 20 TRP HA 1 1
13 19530 1 1 20 TRP HB2 H -3.840 5.622 -4.441 1.00 . A A . 20 TRP HB2 1 1
13 19531 1 1 20 TRP HB3 H -3.439 6.275 -6.023 1.00 . A A . 20 TRP HB3 1 1
13 19532 1 1 20 TRP HD1 H -2.502 4.548 -7.846 1.00 . A A . 20 TRP HD1 1 1
13 19533 1 1 20 TRP HE1 H -2.427 1.979 -7.937 1.00 . A A . 20 TRP HE1 1 1
13 19534 1 1 20 TRP HE3 H -3.493 3.549 -2.954 1.00 . A A . 20 TRP HE3 1 1
13 19535 1 1 20 TRP HH2 H -3.236 -0.623 -3.790 1.00 . A A . 20 TRP HH2 1 1
13 19536 1 1 20 TRP HZ2 H -2.760 -0.181 -6.162 1.00 . A A . 20 TRP HZ2 1 1
13 19537 1 1 20 TRP HZ3 H -3.590 1.207 -2.220 1.00 . A A . 20 TRP HZ3 1 1
13 19538 1 1 20 TRP N N -2.035 7.614 -4.107 1.00 . A A . 20 TRP N 1 1
13 19539 1 1 20 TRP NE1 N -2.612 2.491 -7.121 1.00 . A A . 20 TRP NE1 1 1
13 19540 1 1 20 TRP O O 0.176 5.375 -5.754 1.00 . A A . 20 TRP O 1 1
13 19541 1 1 21 LYS C C 1.779 7.639 -6.918 1.00 . A A . 21 LYS C 1 1
13 19542 1 1 21 LYS CA C 0.363 7.591 -7.551 1.00 . A A . 21 LYS CA 1 1
13 19543 1 1 21 LYS CB C 0.032 8.903 -8.331 1.00 . A A . 21 LYS CB 1 1
13 19544 1 1 21 LYS CD C 0.602 10.520 -10.255 1.00 . A A . 21 LYS CD 1 1
13 19545 1 1 21 LYS CE C 1.558 10.826 -11.414 1.00 . A A . 21 LYS CE 1 1
13 19546 1 1 21 LYS CG C 0.960 9.201 -9.524 1.00 . A A . 21 LYS CG 1 1
13 19547 1 1 21 LYS H H -1.428 7.961 -6.482 1.00 . A A . 21 LYS H 1 1
13 19548 1 1 21 LYS HA H 0.329 6.760 -8.253 1.00 . A A . 21 LYS HA 1 1
13 19549 1 1 21 LYS HB2 H -0.982 8.832 -8.711 1.00 . A A . 21 LYS HB2 1 1
13 19550 1 1 21 LYS HB3 H 0.080 9.743 -7.643 1.00 . A A . 21 LYS HB3 1 1
13 19551 1 1 21 LYS HD2 H -0.402 10.450 -10.650 1.00 . A A . 21 LYS HD2 1 1
13 19552 1 1 21 LYS HD3 H 0.649 11.341 -9.544 1.00 . A A . 21 LYS HD3 1 1
13 19553 1 1 21 LYS HE2 H 1.527 10.013 -12.128 1.00 . A A . 21 LYS HE2 1 1
13 19554 1 1 21 LYS HE3 H 1.245 11.742 -11.898 1.00 . A A . 21 LYS HE3 1 1
13 19555 1 1 21 LYS HG2 H 1.975 9.272 -9.157 1.00 . A A . 21 LYS HG2 1 1
13 19556 1 1 21 LYS HG3 H 0.892 8.380 -10.229 1.00 . A A . 21 LYS HG3 1 1
13 19557 1 1 21 LYS HZ1 H 3.289 10.105 -10.507 1.00 . A A . 21 LYS HZ1 1 1
13 19558 1 1 21 LYS HZ2 H 2.997 11.745 -10.229 1.00 . A A . 21 LYS HZ2 1 1
13 19559 1 1 21 LYS HZ3 H 3.580 11.237 -11.727 1.00 . A A . 21 LYS HZ3 1 1
13 19560 1 1 21 LYS N N -0.671 7.342 -6.528 1.00 . A A . 21 LYS N 1 1
13 19561 1 1 21 LYS NZ N 2.953 10.989 -10.938 1.00 . A A . 21 LYS NZ 1 1
13 19562 1 1 21 LYS O O 2.691 6.951 -7.394 1.00 . A A . 21 LYS O 1 1
13 19563 1 1 22 ASP C C 3.576 7.157 -4.418 1.00 . A A . 22 ASP C 1 1
13 19564 1 1 22 ASP CA C 3.214 8.495 -5.067 1.00 . A A . 22 ASP CA 1 1
13 19565 1 1 22 ASP CB C 3.153 9.572 -3.960 1.00 . A A . 22 ASP CB 1 1
13 19566 1 1 22 ASP CG C 2.974 10.987 -4.504 1.00 . A A . 22 ASP CG 1 1
13 19567 1 1 22 ASP H H 1.195 8.977 -5.511 1.00 . A A . 22 ASP H 1 1
13 19568 1 1 22 ASP HA H 3.995 8.768 -5.770 1.00 . A A . 22 ASP HA 1 1
13 19569 1 1 22 ASP HB2 H 2.325 9.345 -3.296 1.00 . A A . 22 ASP HB2 1 1
13 19570 1 1 22 ASP HB3 H 4.072 9.546 -3.382 1.00 . A A . 22 ASP HB3 1 1
13 19571 1 1 22 ASP N N 1.937 8.418 -5.821 1.00 . A A . 22 ASP N 1 1
13 19572 1 1 22 ASP O O 4.738 6.736 -4.469 1.00 . A A . 22 ASP O 1 1
13 19573 1 1 22 ASP OD1 O 3.878 11.474 -5.211 1.00 . A A . 22 ASP OD1 1 1
13 19574 1 1 22 ASP OD2 O 1.943 11.633 -4.217 1.00 . A A . 22 ASP OD2 1 1
13 19575 1 1 23 PHE C C 3.407 4.215 -4.039 1.00 . A A . 23 PHE C 1 1
13 19576 1 1 23 PHE CA C 2.716 5.215 -3.108 1.00 . A A . 23 PHE CA 1 1
13 19577 1 1 23 PHE CB C 1.331 4.656 -2.615 1.00 . A A . 23 PHE CB 1 1
13 19578 1 1 23 PHE CD1 C 2.213 2.604 -1.362 1.00 . A A . 23 PHE CD1 1 1
13 19579 1 1 23 PHE CD2 C 0.464 2.271 -2.958 1.00 . A A . 23 PHE CD2 1 1
13 19580 1 1 23 PHE CE1 C 2.246 1.250 -1.117 1.00 . A A . 23 PHE CE1 1 1
13 19581 1 1 23 PHE CE2 C 0.490 0.916 -2.703 1.00 . A A . 23 PHE CE2 1 1
13 19582 1 1 23 PHE CG C 1.327 3.142 -2.295 1.00 . A A . 23 PHE CG 1 1
13 19583 1 1 23 PHE CZ C 1.383 0.407 -1.784 1.00 . A A . 23 PHE CZ 1 1
13 19584 1 1 23 PHE H H 1.692 6.954 -3.774 1.00 . A A . 23 PHE H 1 1
13 19585 1 1 23 PHE HA H 3.350 5.381 -2.243 1.00 . A A . 23 PHE HA 1 1
13 19586 1 1 23 PHE HB2 H 1.037 5.187 -1.711 1.00 . A A . 23 PHE HB2 1 1
13 19587 1 1 23 PHE HB3 H 0.585 4.848 -3.377 1.00 . A A . 23 PHE HB3 1 1
13 19588 1 1 23 PHE HD1 H 2.890 3.269 -0.828 1.00 . A A . 23 PHE HD1 1 1
13 19589 1 1 23 PHE HD2 H -0.244 2.674 -3.679 1.00 . A A . 23 PHE HD2 1 1
13 19590 1 1 23 PHE HE1 H 2.941 0.854 -0.395 1.00 . A A . 23 PHE HE1 1 1
13 19591 1 1 23 PHE HE2 H -0.186 0.257 -3.231 1.00 . A A . 23 PHE HE2 1 1
13 19592 1 1 23 PHE HZ H 1.414 -0.656 -1.595 1.00 . A A . 23 PHE HZ 1 1
13 19593 1 1 23 PHE N N 2.567 6.522 -3.782 1.00 . A A . 23 PHE N 1 1
13 19594 1 1 23 PHE O O 4.465 3.698 -3.709 1.00 . A A . 23 PHE O 1 1
13 19595 1 1 24 VAL C C 4.647 3.328 -6.740 1.00 . A A . 24 VAL C 1 1
13 19596 1 1 24 VAL CA C 3.261 2.993 -6.164 1.00 . A A . 24 VAL CA 1 1
13 19597 1 1 24 VAL CB C 2.211 2.836 -7.317 1.00 . A A . 24 VAL CB 1 1
13 19598 1 1 24 VAL CG1 C 2.683 1.849 -8.410 1.00 . A A . 24 VAL CG1 1 1
13 19599 1 1 24 VAL CG2 C 0.843 2.424 -6.729 1.00 . A A . 24 VAL CG2 1 1
13 19600 1 1 24 VAL H H 2.032 4.548 -5.439 1.00 . A A . 24 VAL H 1 1
13 19601 1 1 24 VAL HA H 3.323 2.041 -5.635 1.00 . A A . 24 VAL HA 1 1
13 19602 1 1 24 VAL HB H 2.087 3.810 -7.791 1.00 . A A . 24 VAL HB 1 1
13 19603 1 1 24 VAL HG11 H 3.608 2.201 -8.847 1.00 . A A . 24 VAL HG11 1 1
13 19604 1 1 24 VAL HG12 H 1.933 1.779 -9.192 1.00 . A A . 24 VAL HG12 1 1
13 19605 1 1 24 VAL HG13 H 2.843 0.865 -7.983 1.00 . A A . 24 VAL HG13 1 1
13 19606 1 1 24 VAL HG21 H 0.935 1.482 -6.200 1.00 . A A . 24 VAL HG21 1 1
13 19607 1 1 24 VAL HG22 H 0.116 2.326 -7.520 1.00 . A A . 24 VAL HG22 1 1
13 19608 1 1 24 VAL HG23 H 0.506 3.182 -6.032 1.00 . A A . 24 VAL HG23 1 1
13 19609 1 1 24 VAL N N 2.811 4.002 -5.207 1.00 . A A . 24 VAL N 1 1
13 19610 1 1 24 VAL O O 5.582 2.538 -6.614 1.00 . A A . 24 VAL O 1 1
13 19611 1 1 25 ASN C C 7.184 5.221 -7.287 1.00 . A A . 25 ASN C 1 1
13 19612 1 1 25 ASN CA C 5.950 4.877 -8.144 1.00 . A A . 25 ASN CA 1 1
13 19613 1 1 25 ASN CB C 5.590 6.028 -9.108 1.00 . A A . 25 ASN CB 1 1
13 19614 1 1 25 ASN CG C 4.642 5.571 -10.226 1.00 . A A . 25 ASN CG 1 1
13 19615 1 1 25 ASN H H 4.048 5.173 -7.230 1.00 . A A . 25 ASN H 1 1
13 19616 1 1 25 ASN HA H 6.200 4.003 -8.741 1.00 . A A . 25 ASN HA 1 1
13 19617 1 1 25 ASN HB2 H 5.110 6.826 -8.552 1.00 . A A . 25 ASN HB2 1 1
13 19618 1 1 25 ASN HB3 H 6.493 6.420 -9.566 1.00 . A A . 25 ASN HB3 1 1
13 19619 1 1 25 ASN HD21 H 3.047 6.024 -9.138 1.00 . A A . 25 ASN HD21 1 1
13 19620 1 1 25 ASN HD22 H 2.722 5.349 -10.687 1.00 . A A . 25 ASN HD22 1 1
13 19621 1 1 25 ASN N N 4.771 4.515 -7.334 1.00 . A A . 25 ASN N 1 1
13 19622 1 1 25 ASN ND2 N 3.340 5.661 -9.994 1.00 . A A . 25 ASN ND2 1 1
13 19623 1 1 25 ASN O O 8.278 4.710 -7.558 1.00 . A A . 25 ASN O 1 1
13 19624 1 1 25 ASN OD1 O 5.085 5.133 -11.287 1.00 . A A . 25 ASN OD1 1 1
13 19625 1 1 26 ASN C C 8.574 5.494 -4.393 1.00 . A A . 26 ASN C 1 1
13 19626 1 1 26 ASN CA C 8.136 6.569 -5.420 1.00 . A A . 26 ASN CA 1 1
13 19627 1 1 26 ASN CB C 7.692 7.884 -4.691 1.00 . A A . 26 ASN CB 1 1
13 19628 1 1 26 ASN CG C 8.794 8.635 -3.897 1.00 . A A . 26 ASN CG 1 1
13 19629 1 1 26 ASN H H 6.127 6.435 -6.062 1.00 . A A . 26 ASN H 1 1
13 19630 1 1 26 ASN HA H 8.977 6.801 -6.064 1.00 . A A . 26 ASN HA 1 1
13 19631 1 1 26 ASN HB2 H 7.300 8.569 -5.433 1.00 . A A . 26 ASN HB2 1 1
13 19632 1 1 26 ASN HB3 H 6.891 7.644 -3.999 1.00 . A A . 26 ASN HB3 1 1
13 19633 1 1 26 ASN HD21 H 7.857 10.366 -4.161 1.00 . A A . 26 ASN HD21 1 1
13 19634 1 1 26 ASN HD22 H 9.324 10.444 -3.256 1.00 . A A . 26 ASN HD22 1 1
13 19635 1 1 26 ASN N N 7.018 6.087 -6.270 1.00 . A A . 26 ASN N 1 1
13 19636 1 1 26 ASN ND2 N 8.643 9.947 -3.761 1.00 . A A . 26 ASN ND2 1 1
13 19637 1 1 26 ASN O O 9.771 5.317 -4.152 1.00 . A A . 26 ASN O 1 1
13 19638 1 1 26 ASN OD1 O 9.754 8.057 -3.389 1.00 . A A . 26 ASN OD1 1 1
13 19639 1 1 27 TYR C C 7.838 2.432 -2.922 1.00 . A A . 27 TYR C 1 1
13 19640 1 1 27 TYR CA C 7.868 3.943 -2.602 1.00 . A A . 27 TYR CA 1 1
13 19641 1 1 27 TYR CB C 6.849 4.313 -1.484 1.00 . A A . 27 TYR CB 1 1
13 19642 1 1 27 TYR CD1 C 7.970 6.373 -0.459 1.00 . A A . 27 TYR CD1 1 1
13 19643 1 1 27 TYR CD2 C 5.835 6.679 -1.481 1.00 . A A . 27 TYR CD2 1 1
13 19644 1 1 27 TYR CE1 C 8.021 7.718 -0.163 1.00 . A A . 27 TYR CE1 1 1
13 19645 1 1 27 TYR CE2 C 5.891 8.028 -1.193 1.00 . A A . 27 TYR CE2 1 1
13 19646 1 1 27 TYR CG C 6.875 5.817 -1.121 1.00 . A A . 27 TYR CG 1 1
13 19647 1 1 27 TYR CZ C 6.983 8.537 -0.533 1.00 . A A . 27 TYR CZ 1 1
13 19648 1 1 27 TYR H H 6.707 4.753 -4.202 1.00 . A A . 27 TYR H 1 1
13 19649 1 1 27 TYR HA H 8.864 4.186 -2.237 1.00 . A A . 27 TYR HA 1 1
13 19650 1 1 27 TYR HB2 H 5.844 4.050 -1.814 1.00 . A A . 27 TYR HB2 1 1
13 19651 1 1 27 TYR HB3 H 7.078 3.743 -0.590 1.00 . A A . 27 TYR HB3 1 1
13 19652 1 1 27 TYR HD1 H 8.793 5.727 -0.171 1.00 . A A . 27 TYR HD1 1 1
13 19653 1 1 27 TYR HD2 H 4.970 6.277 -2.000 1.00 . A A . 27 TYR HD2 1 1
13 19654 1 1 27 TYR HE1 H 8.874 8.121 0.357 1.00 . A A . 27 TYR HE1 1 1
13 19655 1 1 27 TYR HE2 H 5.072 8.676 -1.480 1.00 . A A . 27 TYR HE2 1 1
13 19656 1 1 27 TYR HH H 7.906 10.215 -0.481 1.00 . A A . 27 TYR HH 1 1
13 19657 1 1 27 TYR N N 7.607 4.766 -3.804 1.00 . A A . 27 TYR N 1 1
13 19658 1 1 27 TYR O O 8.865 1.742 -2.818 1.00 . A A . 27 TYR O 1 1
13 19659 1 1 27 TYR OH O 7.038 9.875 -0.248 1.00 . A A . 27 TYR OH 1 1
13 19660 1 1 28 LEU C C 7.319 -0.102 -4.562 1.00 . A A . 28 LEU C 1 1
13 19661 1 1 28 LEU CA C 6.381 0.510 -3.511 1.00 . A A . 28 LEU CA 1 1
13 19662 1 1 28 LEU CB C 4.899 0.261 -3.903 1.00 . A A . 28 LEU CB 1 1
13 19663 1 1 28 LEU CD1 C 4.736 -2.054 -2.785 1.00 . A A . 28 LEU CD1 1 1
13 19664 1 1 28 LEU CD2 C 3.063 -1.397 -4.598 1.00 . A A . 28 LEU CD2 1 1
13 19665 1 1 28 LEU CG C 4.507 -1.243 -4.083 1.00 . A A . 28 LEU CG 1 1
13 19666 1 1 28 LEU H H 5.924 2.571 -3.409 1.00 . A A . 28 LEU H 1 1
13 19667 1 1 28 LEU HA H 6.566 0.021 -2.560 1.00 . A A . 28 LEU HA 1 1
13 19668 1 1 28 LEU HB2 H 4.263 0.700 -3.140 1.00 . A A . 28 LEU HB2 1 1
13 19669 1 1 28 LEU HB3 H 4.704 0.778 -4.842 1.00 . A A . 28 LEU HB3 1 1
13 19670 1 1 28 LEU HD11 H 4.133 -1.652 -1.977 1.00 . A A . 28 LEU HD11 1 1
13 19671 1 1 28 LEU HD12 H 5.780 -2.010 -2.505 1.00 . A A . 28 LEU HD12 1 1
13 19672 1 1 28 LEU HD13 H 4.465 -3.091 -2.950 1.00 . A A . 28 LEU HD13 1 1
13 19673 1 1 28 LEU HD21 H 2.363 -0.987 -3.879 1.00 . A A . 28 LEU HD21 1 1
13 19674 1 1 28 LEU HD22 H 2.842 -2.445 -4.756 1.00 . A A . 28 LEU HD22 1 1
13 19675 1 1 28 LEU HD23 H 2.953 -0.872 -5.538 1.00 . A A . 28 LEU HD23 1 1
13 19676 1 1 28 LEU HG H 5.161 -1.666 -4.835 1.00 . A A . 28 LEU HG 1 1
13 19677 1 1 28 LEU N N 6.649 1.941 -3.305 1.00 . A A . 28 LEU N 1 1
13 19678 1 1 28 LEU O O 7.858 -1.183 -4.345 1.00 . A A . 28 LEU O 1 1
13 19679 1 1 29 SER C C 9.816 -0.094 -6.369 1.00 . A A . 29 SER C 1 1
13 19680 1 1 29 SER CA C 8.359 0.182 -6.803 1.00 . A A . 29 SER CA 1 1
13 19681 1 1 29 SER CB C 8.315 1.273 -7.899 1.00 . A A . 29 SER CB 1 1
13 19682 1 1 29 SER H H 7.033 1.458 -5.783 1.00 . A A . 29 SER H 1 1
13 19683 1 1 29 SER HA H 7.935 -0.731 -7.208 1.00 . A A . 29 SER HA 1 1
13 19684 1 1 29 SER HB2 H 7.292 1.412 -8.219 1.00 . A A . 29 SER HB2 1 1
13 19685 1 1 29 SER HB3 H 8.691 2.207 -7.502 1.00 . A A . 29 SER HB3 1 1
13 19686 1 1 29 SER HG H 8.616 0.250 -9.525 1.00 . A A . 29 SER HG 1 1
13 19687 1 1 29 SER N N 7.508 0.612 -5.678 1.00 . A A . 29 SER N 1 1
13 19688 1 1 29 SER O O 10.485 -0.962 -6.934 1.00 . A A . 29 SER O 1 1
13 19689 1 1 29 SER OG O 9.086 0.920 -9.029 1.00 . A A . 29 SER OG 1 1
13 19690 1 1 30 LYS C C 11.794 -0.477 -3.695 1.00 . A A . 30 LYS C 1 1
13 19691 1 1 30 LYS CA C 11.665 0.572 -4.824 1.00 . A A . 30 LYS CA 1 1
13 19692 1 1 30 LYS CB C 12.120 1.977 -4.309 1.00 . A A . 30 LYS CB 1 1
13 19693 1 1 30 LYS CD C 11.195 3.411 -6.266 1.00 . A A . 30 LYS CD 1 1
13 19694 1 1 30 LYS CE C 11.491 4.524 -7.278 1.00 . A A . 30 LYS CE 1 1
13 19695 1 1 30 LYS CG C 12.418 3.041 -5.401 1.00 . A A . 30 LYS CG 1 1
13 19696 1 1 30 LYS H H 9.642 1.215 -4.857 1.00 . A A . 30 LYS H 1 1
13 19697 1 1 30 LYS HA H 12.316 0.269 -5.640 1.00 . A A . 30 LYS HA 1 1
13 19698 1 1 30 LYS HB2 H 11.343 2.369 -3.663 1.00 . A A . 30 LYS HB2 1 1
13 19699 1 1 30 LYS HB3 H 13.021 1.855 -3.712 1.00 . A A . 30 LYS HB3 1 1
13 19700 1 1 30 LYS HD2 H 10.871 2.529 -6.808 1.00 . A A . 30 LYS HD2 1 1
13 19701 1 1 30 LYS HD3 H 10.392 3.735 -5.613 1.00 . A A . 30 LYS HD3 1 1
13 19702 1 1 30 LYS HE2 H 10.586 4.754 -7.824 1.00 . A A . 30 LYS HE2 1 1
13 19703 1 1 30 LYS HE3 H 11.820 5.409 -6.749 1.00 . A A . 30 LYS HE3 1 1
13 19704 1 1 30 LYS HG2 H 12.777 3.940 -4.912 1.00 . A A . 30 LYS HG2 1 1
13 19705 1 1 30 LYS HG3 H 13.204 2.663 -6.049 1.00 . A A . 30 LYS HG3 1 1
13 19706 1 1 30 LYS HZ1 H 13.428 3.934 -7.752 1.00 . A A . 30 LYS HZ1 1 1
13 19707 1 1 30 LYS HZ2 H 12.701 4.904 -8.925 1.00 . A A . 30 LYS HZ2 1 1
13 19708 1 1 30 LYS HZ3 H 12.244 3.285 -8.770 1.00 . A A . 30 LYS HZ3 1 1
13 19709 1 1 30 LYS N N 10.272 0.634 -5.332 1.00 . A A . 30 LYS N 1 1
13 19710 1 1 30 LYS NZ N 12.538 4.134 -8.248 1.00 . A A . 30 LYS NZ 1 1
13 19711 1 1 30 LYS O O 12.890 -0.677 -3.157 1.00 . A A . 30 LYS O 1 1
13 19712 1 1 31 GLY C C 10.949 -1.599 -0.901 1.00 . A A . 31 GLY C 1 1
13 19713 1 1 31 GLY CA C 10.615 -2.154 -2.293 1.00 . A A . 31 GLY CA 1 1
13 19714 1 1 31 GLY H H 9.880 -1.031 -3.925 1.00 . A A . 31 GLY H 1 1
13 19715 1 1 31 GLY HA2 H 9.611 -2.563 -2.262 1.00 . A A . 31 GLY HA2 1 1
13 19716 1 1 31 GLY HA3 H 11.300 -2.959 -2.525 1.00 . A A . 31 GLY HA3 1 1
13 19717 1 1 31 GLY N N 10.673 -1.160 -3.374 1.00 . A A . 31 GLY N 1 1
13 19718 1 1 31 GLY O O 11.373 -2.357 -0.017 1.00 . A A . 31 GLY O 1 1
13 19719 1 1 32 VAL C C 9.834 0.253 1.563 1.00 . A A . 32 VAL C 1 1
13 19720 1 1 32 VAL CA C 11.034 0.383 0.602 1.00 . A A . 32 VAL CA 1 1
13 19721 1 1 32 VAL CB C 11.436 1.905 0.429 1.00 . A A . 32 VAL CB 1 1
13 19722 1 1 32 VAL CG1 C 12.637 2.057 -0.534 1.00 . A A . 32 VAL CG1 1 1
13 19723 1 1 32 VAL CG2 C 10.237 2.775 -0.020 1.00 . A A . 32 VAL CG2 1 1
13 19724 1 1 32 VAL H H 10.360 0.257 -1.424 1.00 . A A . 32 VAL H 1 1
13 19725 1 1 32 VAL HA H 11.882 -0.133 1.054 1.00 . A A . 32 VAL HA 1 1
13 19726 1 1 32 VAL HB H 11.762 2.272 1.401 1.00 . A A . 32 VAL HB 1 1
13 19727 1 1 32 VAL HG11 H 12.374 1.680 -1.516 1.00 . A A . 32 VAL HG11 1 1
13 19728 1 1 32 VAL HG12 H 13.479 1.491 -0.155 1.00 . A A . 32 VAL HG12 1 1
13 19729 1 1 32 VAL HG13 H 12.922 3.101 -0.615 1.00 . A A . 32 VAL HG13 1 1
13 19730 1 1 32 VAL HG21 H 9.444 2.712 0.714 1.00 . A A . 32 VAL HG21 1 1
13 19731 1 1 32 VAL HG22 H 9.867 2.424 -0.977 1.00 . A A . 32 VAL HG22 1 1
13 19732 1 1 32 VAL HG23 H 10.545 3.807 -0.116 1.00 . A A . 32 VAL HG23 1 1
13 19733 1 1 32 VAL N N 10.740 -0.279 -0.694 1.00 . A A . 32 VAL N 1 1
13 19734 1 1 32 VAL O O 9.904 0.707 2.701 1.00 . A A . 32 VAL O 1 1
13 19735 1 1 33 VAL C C 7.545 -1.963 2.535 1.00 . A A . 33 VAL C 1 1
13 19736 1 1 33 VAL CA C 7.500 -0.582 1.859 1.00 . A A . 33 VAL CA 1 1
13 19737 1 1 33 VAL CB C 6.210 -0.482 0.949 1.00 . A A . 33 VAL CB 1 1
13 19738 1 1 33 VAL CG1 C 4.897 -0.598 1.772 1.00 . A A . 33 VAL CG1 1 1
13 19739 1 1 33 VAL CG2 C 6.235 0.814 0.112 1.00 . A A . 33 VAL CG2 1 1
13 19740 1 1 33 VAL H H 8.773 -0.735 0.174 1.00 . A A . 33 VAL H 1 1
13 19741 1 1 33 VAL HA H 7.445 0.194 2.628 1.00 . A A . 33 VAL HA 1 1
13 19742 1 1 33 VAL HB H 6.229 -1.320 0.253 1.00 . A A . 33 VAL HB 1 1
13 19743 1 1 33 VAL HG11 H 4.880 -1.546 2.296 1.00 . A A . 33 VAL HG11 1 1
13 19744 1 1 33 VAL HG12 H 4.039 -0.552 1.109 1.00 . A A . 33 VAL HG12 1 1
13 19745 1 1 33 VAL HG13 H 4.830 0.209 2.494 1.00 . A A . 33 VAL HG13 1 1
13 19746 1 1 33 VAL HG21 H 7.118 0.819 -0.512 1.00 . A A . 33 VAL HG21 1 1
13 19747 1 1 33 VAL HG22 H 6.255 1.678 0.765 1.00 . A A . 33 VAL HG22 1 1
13 19748 1 1 33 VAL HG23 H 5.356 0.864 -0.520 1.00 . A A . 33 VAL HG23 1 1
13 19749 1 1 33 VAL N N 8.738 -0.375 1.082 1.00 . A A . 33 VAL N 1 1
13 19750 1 1 33 VAL O O 7.681 -2.991 1.859 1.00 . A A . 33 VAL O 1 1
13 19751 1 1 34 ASP C C 5.911 -3.703 4.699 1.00 . A A . 34 ASP C 1 1
13 19752 1 1 34 ASP CA C 7.351 -3.173 4.695 1.00 . A A . 34 ASP CA 1 1
13 19753 1 1 34 ASP CB C 7.809 -2.833 6.138 1.00 . A A . 34 ASP CB 1 1
13 19754 1 1 34 ASP CG C 7.592 -3.954 7.162 1.00 . A A . 34 ASP CG 1 1
13 19755 1 1 34 ASP H H 7.333 -1.098 4.321 1.00 . A A . 34 ASP H 1 1
13 19756 1 1 34 ASP HA H 8.019 -3.922 4.271 1.00 . A A . 34 ASP HA 1 1
13 19757 1 1 34 ASP HB2 H 8.870 -2.599 6.113 1.00 . A A . 34 ASP HB2 1 1
13 19758 1 1 34 ASP HB3 H 7.279 -1.944 6.473 1.00 . A A . 34 ASP HB3 1 1
13 19759 1 1 34 ASP N N 7.428 -1.960 3.870 1.00 . A A . 34 ASP N 1 1
13 19760 1 1 34 ASP O O 5.671 -4.861 4.380 1.00 . A A . 34 ASP O 1 1
13 19761 1 1 34 ASP OD1 O 8.390 -4.912 7.198 1.00 . A A . 34 ASP OD1 1 1
13 19762 1 1 34 ASP OD2 O 6.620 -3.888 7.933 1.00 . A A . 34 ASP OD2 1 1
13 19763 1 1 35 ARG C C 2.632 -1.937 4.990 1.00 . A A . 35 ARG C 1 1
13 19764 1 1 35 ARG CA C 3.536 -3.161 5.231 1.00 . A A . 35 ARG CA 1 1
13 19765 1 1 35 ARG CB C 3.302 -3.745 6.666 1.00 . A A . 35 ARG CB 1 1
13 19766 1 1 35 ARG CD C 3.382 -3.343 9.232 1.00 . A A . 35 ARG CD 1 1
13 19767 1 1 35 ARG CG C 3.476 -2.731 7.817 1.00 . A A . 35 ARG CG 1 1
13 19768 1 1 35 ARG CZ C 3.940 -2.496 11.532 1.00 . A A . 35 ARG CZ 1 1
13 19769 1 1 35 ARG H H 5.223 -1.873 5.125 1.00 . A A . 35 ARG H 1 1
13 19770 1 1 35 ARG HA H 3.279 -3.922 4.495 1.00 . A A . 35 ARG HA 1 1
13 19771 1 1 35 ARG HB2 H 2.294 -4.151 6.721 1.00 . A A . 35 ARG HB2 1 1
13 19772 1 1 35 ARG HB3 H 4.002 -4.559 6.820 1.00 . A A . 35 ARG HB3 1 1
13 19773 1 1 35 ARG HD2 H 2.399 -3.784 9.365 1.00 . A A . 35 ARG HD2 1 1
13 19774 1 1 35 ARG HD3 H 4.142 -4.107 9.345 1.00 . A A . 35 ARG HD3 1 1
13 19775 1 1 35 ARG HE H 3.437 -1.370 9.961 1.00 . A A . 35 ARG HE 1 1
13 19776 1 1 35 ARG HG2 H 4.445 -2.258 7.717 1.00 . A A . 35 ARG HG2 1 1
13 19777 1 1 35 ARG HG3 H 2.706 -1.970 7.720 1.00 . A A . 35 ARG HG3 1 1
13 19778 1 1 35 ARG HH11 H 4.069 -4.517 11.426 1.00 . A A . 35 ARG HH11 1 1
13 19779 1 1 35 ARG HH12 H 4.437 -3.833 12.971 1.00 . A A . 35 ARG HH12 1 1
13 19780 1 1 35 ARG HH21 H 3.857 -0.528 11.975 1.00 . A A . 35 ARG HH21 1 1
13 19781 1 1 35 ARG HH22 H 4.319 -1.563 13.290 1.00 . A A . 35 ARG HH22 1 1
13 19782 1 1 35 ARG N N 4.958 -2.807 5.034 1.00 . A A . 35 ARG N 1 1
13 19783 1 1 35 ARG NE N 3.585 -2.298 10.257 1.00 . A A . 35 ARG NE 1 1
13 19784 1 1 35 ARG NH1 N 4.171 -3.713 12.012 1.00 . A A . 35 ARG NH1 1 1
13 19785 1 1 35 ARG NH2 N 4.050 -1.448 12.329 1.00 . A A . 35 ARG NH2 1 1
13 19786 1 1 35 ARG O O 3.116 -0.803 4.890 1.00 . A A . 35 ARG O 1 1
13 19787 1 1 36 LEU C C -0.724 -1.233 5.880 1.00 . A A . 36 LEU C 1 1
13 19788 1 1 36 LEU CA C 0.281 -1.147 4.720 1.00 . A A . 36 LEU CA 1 1
13 19789 1 1 36 LEU CB C -0.438 -1.293 3.355 1.00 . A A . 36 LEU CB 1 1
13 19790 1 1 36 LEU CD1 C -0.357 -1.212 0.806 1.00 . A A . 36 LEU CD1 1 1
13 19791 1 1 36 LEU CD2 C 0.950 0.511 2.181 1.00 . A A . 36 LEU CD2 1 1
13 19792 1 1 36 LEU CG C 0.423 -0.945 2.107 1.00 . A A . 36 LEU CG 1 1
13 19793 1 1 36 LEU H H 1.025 -3.128 4.808 1.00 . A A . 36 LEU H 1 1
13 19794 1 1 36 LEU HA H 0.763 -0.173 4.756 1.00 . A A . 36 LEU HA 1 1
13 19795 1 1 36 LEU HB2 H -0.773 -2.322 3.259 1.00 . A A . 36 LEU HB2 1 1
13 19796 1 1 36 LEU HB3 H -1.315 -0.652 3.351 1.00 . A A . 36 LEU HB3 1 1
13 19797 1 1 36 LEU HD11 H 0.285 -1.047 -0.047 1.00 . A A . 36 LEU HD11 1 1
13 19798 1 1 36 LEU HD12 H -1.213 -0.553 0.744 1.00 . A A . 36 LEU HD12 1 1
13 19799 1 1 36 LEU HD13 H -0.697 -2.241 0.796 1.00 . A A . 36 LEU HD13 1 1
13 19800 1 1 36 LEU HD21 H 1.554 0.631 3.073 1.00 . A A . 36 LEU HD21 1 1
13 19801 1 1 36 LEU HD22 H 0.124 1.208 2.214 1.00 . A A . 36 LEU HD22 1 1
13 19802 1 1 36 LEU HD23 H 1.564 0.723 1.317 1.00 . A A . 36 LEU HD23 1 1
13 19803 1 1 36 LEU HG H 1.286 -1.597 2.098 1.00 . A A . 36 LEU HG 1 1
13 19804 1 1 36 LEU N N 1.315 -2.193 4.855 1.00 . A A . 36 LEU N 1 1
13 19805 1 1 36 LEU O O -1.539 -2.152 5.930 1.00 . A A . 36 LEU O 1 1
13 19806 1 1 37 GLU C C -2.749 0.672 7.732 1.00 . A A . 37 GLU C 1 1
13 19807 1 1 37 GLU CA C -1.518 -0.224 8.003 1.00 . A A . 37 GLU CA 1 1
13 19808 1 1 37 GLU CB C -0.707 0.300 9.217 1.00 . A A . 37 GLU CB 1 1
13 19809 1 1 37 GLU CD C 1.238 -0.039 10.846 1.00 . A A . 37 GLU CD 1 1
13 19810 1 1 37 GLU CG C 0.543 -0.529 9.565 1.00 . A A . 37 GLU CG 1 1
13 19811 1 1 37 GLU H H 0.027 0.440 6.700 1.00 . A A . 37 GLU H 1 1
13 19812 1 1 37 GLU HA H -1.865 -1.240 8.220 1.00 . A A . 37 GLU HA 1 1
13 19813 1 1 37 GLU HB2 H -0.381 1.313 9.007 1.00 . A A . 37 GLU HB2 1 1
13 19814 1 1 37 GLU HB3 H -1.355 0.319 10.086 1.00 . A A . 37 GLU HB3 1 1
13 19815 1 1 37 GLU HG2 H 0.257 -1.571 9.695 1.00 . A A . 37 GLU HG2 1 1
13 19816 1 1 37 GLU HG3 H 1.240 -0.462 8.737 1.00 . A A . 37 GLU HG3 1 1
13 19817 1 1 37 GLU N N -0.648 -0.270 6.813 1.00 . A A . 37 GLU N 1 1
13 19818 1 1 37 GLU O O -2.657 1.897 7.800 1.00 . A A . 37 GLU O 1 1
13 19819 1 1 37 GLU OE1 O 0.682 -0.234 11.940 1.00 . A A . 37 GLU OE1 1 1
13 19820 1 1 37 GLU OE2 O 2.356 0.519 10.771 1.00 . A A . 37 GLU OE2 1 1
13 19821 1 1 38 VAL C C -5.837 1.224 8.378 1.00 . A A . 38 VAL C 1 1
13 19822 1 1 38 VAL CA C -5.144 0.746 7.078 1.00 . A A . 38 VAL CA 1 1
13 19823 1 1 38 VAL CB C -6.100 -0.194 6.241 1.00 . A A . 38 VAL CB 1 1
13 19824 1 1 38 VAL CG1 C -7.315 0.582 5.688 1.00 . A A . 38 VAL CG1 1 1
13 19825 1 1 38 VAL CG2 C -5.325 -0.919 5.115 1.00 . A A . 38 VAL CG2 1 1
13 19826 1 1 38 VAL H H -3.961 -0.918 7.614 1.00 . A A . 38 VAL H 1 1
13 19827 1 1 38 VAL HA H -4.878 1.614 6.470 1.00 . A A . 38 VAL HA 1 1
13 19828 1 1 38 VAL HB H -6.486 -0.962 6.911 1.00 . A A . 38 VAL HB 1 1
13 19829 1 1 38 VAL HG11 H -7.866 1.025 6.508 1.00 . A A . 38 VAL HG11 1 1
13 19830 1 1 38 VAL HG12 H -7.968 -0.091 5.147 1.00 . A A . 38 VAL HG12 1 1
13 19831 1 1 38 VAL HG13 H -6.980 1.367 5.018 1.00 . A A . 38 VAL HG13 1 1
13 19832 1 1 38 VAL HG21 H -5.994 -1.579 4.573 1.00 . A A . 38 VAL HG21 1 1
13 19833 1 1 38 VAL HG22 H -4.524 -1.509 5.546 1.00 . A A . 38 VAL HG22 1 1
13 19834 1 1 38 VAL HG23 H -4.901 -0.199 4.424 1.00 . A A . 38 VAL HG23 1 1
13 19835 1 1 38 VAL N N -3.909 0.040 7.454 1.00 . A A . 38 VAL N 1 1
13 19836 1 1 38 VAL O O -6.647 0.505 8.963 1.00 . A A . 38 VAL O 1 1
13 19837 1 1 39 VAL C C -7.325 3.382 10.169 1.00 . A A . 39 VAL C 1 1
13 19838 1 1 39 VAL CA C -5.842 2.989 10.124 1.00 . A A . 39 VAL CA 1 1
13 19839 1 1 39 VAL CB C -4.951 4.241 10.445 1.00 . A A . 39 VAL CB 1 1
13 19840 1 1 39 VAL CG1 C -5.317 4.884 11.801 1.00 . A A . 39 VAL CG1 1 1
13 19841 1 1 39 VAL CG2 C -3.441 3.887 10.355 1.00 . A A . 39 VAL CG2 1 1
13 19842 1 1 39 VAL H H -4.963 3.025 8.219 1.00 . A A . 39 VAL H 1 1
13 19843 1 1 39 VAL HA H -5.643 2.226 10.874 1.00 . A A . 39 VAL HA 1 1
13 19844 1 1 39 VAL HB H -5.154 4.987 9.678 1.00 . A A . 39 VAL HB 1 1
13 19845 1 1 39 VAL HG11 H -6.351 5.202 11.780 1.00 . A A . 39 VAL HG11 1 1
13 19846 1 1 39 VAL HG12 H -4.688 5.750 11.976 1.00 . A A . 39 VAL HG12 1 1
13 19847 1 1 39 VAL HG13 H -5.179 4.172 12.604 1.00 . A A . 39 VAL HG13 1 1
13 19848 1 1 39 VAL HG21 H -2.836 4.771 10.534 1.00 . A A . 39 VAL HG21 1 1
13 19849 1 1 39 VAL HG22 H -3.218 3.505 9.365 1.00 . A A . 39 VAL HG22 1 1
13 19850 1 1 39 VAL HG23 H -3.188 3.132 11.089 1.00 . A A . 39 VAL HG23 1 1
13 19851 1 1 39 VAL N N -5.484 2.443 8.811 1.00 . A A . 39 VAL N 1 1
13 19852 1 1 39 VAL O O -7.752 4.274 9.427 1.00 . A A . 39 VAL O 1 1
13 19853 1 1 40 ASN C C -10.363 2.843 9.992 1.00 . A A . 40 ASN C 1 1
13 19854 1 1 40 ASN CA C -9.537 2.946 11.284 1.00 . A A . 40 ASN CA 1 1
13 19855 1 1 40 ASN CB C -9.764 4.301 12.024 1.00 . A A . 40 ASN CB 1 1
13 19856 1 1 40 ASN CG C -9.216 4.305 13.462 1.00 . A A . 40 ASN CG 1 1
13 19857 1 1 40 ASN H H -7.654 2.006 11.605 1.00 . A A . 40 ASN H 1 1
13 19858 1 1 40 ASN HA H -9.872 2.151 11.929 1.00 . A A . 40 ASN HA 1 1
13 19859 1 1 40 ASN HB2 H -9.274 5.102 11.478 1.00 . A A . 40 ASN HB2 1 1
13 19860 1 1 40 ASN HB3 H -10.827 4.500 12.059 1.00 . A A . 40 ASN HB3 1 1
13 19861 1 1 40 ASN HD21 H -10.626 5.581 14.068 1.00 . A A . 40 ASN HD21 1 1
13 19862 1 1 40 ASN HD22 H -9.500 5.077 15.276 1.00 . A A . 40 ASN HD22 1 1
13 19863 1 1 40 ASN N N -8.089 2.699 11.052 1.00 . A A . 40 ASN N 1 1
13 19864 1 1 40 ASN ND2 N -9.845 5.064 14.360 1.00 . A A . 40 ASN ND2 1 1
13 19865 1 1 40 ASN O O -11.506 3.314 9.935 1.00 . A A . 40 ASN O 1 1
13 19866 1 1 40 ASN OD1 O -8.238 3.620 13.771 1.00 . A A . 40 ASN OD1 1 1
13 19867 1 1 41 LYS C C -10.397 3.326 6.837 1.00 . A A . 41 LYS C 1 1
13 19868 1 1 41 LYS CA C -10.297 1.985 7.628 1.00 . A A . 41 LYS CA 1 1
13 19869 1 1 41 LYS CB C -11.650 1.228 7.642 1.00 . A A . 41 LYS CB 1 1
13 19870 1 1 41 LYS CD C -13.033 -0.763 8.440 1.00 . A A . 41 LYS CD 1 1
13 19871 1 1 41 LYS CE C -13.054 -2.047 9.264 1.00 . A A . 41 LYS CE 1 1
13 19872 1 1 41 LYS CG C -11.624 -0.147 8.346 1.00 . A A . 41 LYS CG 1 1
13 19873 1 1 41 LYS H H -8.988 1.610 9.223 1.00 . A A . 41 LYS H 1 1
13 19874 1 1 41 LYS HA H -9.579 1.367 7.109 1.00 . A A . 41 LYS HA 1 1
13 19875 1 1 41 LYS HB2 H -12.386 1.845 8.148 1.00 . A A . 41 LYS HB2 1 1
13 19876 1 1 41 LYS HB3 H -11.972 1.079 6.621 1.00 . A A . 41 LYS HB3 1 1
13 19877 1 1 41 LYS HD2 H -13.704 -0.046 8.901 1.00 . A A . 41 LYS HD2 1 1
13 19878 1 1 41 LYS HD3 H -13.384 -0.985 7.438 1.00 . A A . 41 LYS HD3 1 1
13 19879 1 1 41 LYS HE2 H -12.410 -2.781 8.798 1.00 . A A . 41 LYS HE2 1 1
13 19880 1 1 41 LYS HE3 H -12.687 -1.835 10.264 1.00 . A A . 41 LYS HE3 1 1
13 19881 1 1 41 LYS HG2 H -10.979 -0.821 7.790 1.00 . A A . 41 LYS HG2 1 1
13 19882 1 1 41 LYS HG3 H -11.227 -0.020 9.348 1.00 . A A . 41 LYS HG3 1 1
13 19883 1 1 41 LYS HZ1 H -15.062 -1.908 9.805 1.00 . A A . 41 LYS HZ1 1 1
13 19884 1 1 41 LYS HZ2 H -14.417 -3.465 9.951 1.00 . A A . 41 LYS HZ2 1 1
13 19885 1 1 41 LYS HZ3 H -14.788 -2.843 8.429 1.00 . A A . 41 LYS HZ3 1 1
13 19886 1 1 41 LYS N N -9.782 2.132 9.001 1.00 . A A . 41 LYS N 1 1
13 19887 1 1 41 LYS NZ N -14.425 -2.605 9.369 1.00 . A A . 41 LYS NZ 1 1
13 19888 1 1 41 LYS O O -10.798 3.315 5.666 1.00 . A A . 41 LYS O 1 1
13 19889 1 1 42 ARG C C -9.035 6.092 5.850 1.00 . A A . 42 ARG C 1 1
13 19890 1 1 42 ARG CA C -10.120 5.814 6.892 1.00 . A A . 42 ARG CA 1 1
13 19891 1 1 42 ARG CB C -10.046 6.888 8.016 1.00 . A A . 42 ARG CB 1 1
13 19892 1 1 42 ARG CD C -12.490 6.431 8.675 1.00 . A A . 42 ARG CD 1 1
13 19893 1 1 42 ARG CG C -11.063 6.727 9.166 1.00 . A A . 42 ARG CG 1 1
13 19894 1 1 42 ARG CZ C -13.956 7.181 6.788 1.00 . A A . 42 ARG CZ 1 1
13 19895 1 1 42 ARG H H -9.518 4.366 8.312 1.00 . A A . 42 ARG H 1 1
13 19896 1 1 42 ARG HA H -11.088 5.875 6.411 1.00 . A A . 42 ARG HA 1 1
13 19897 1 1 42 ARG HB2 H -9.055 6.861 8.453 1.00 . A A . 42 ARG HB2 1 1
13 19898 1 1 42 ARG HB3 H -10.195 7.871 7.572 1.00 . A A . 42 ARG HB3 1 1
13 19899 1 1 42 ARG HD2 H -12.501 5.440 8.235 1.00 . A A . 42 ARG HD2 1 1
13 19900 1 1 42 ARG HD3 H -13.151 6.441 9.532 1.00 . A A . 42 ARG HD3 1 1
13 19901 1 1 42 ARG HE H -12.558 8.297 7.702 1.00 . A A . 42 ARG HE 1 1
13 19902 1 1 42 ARG HG2 H -10.743 5.912 9.810 1.00 . A A . 42 ARG HG2 1 1
13 19903 1 1 42 ARG HG3 H -11.078 7.644 9.743 1.00 . A A . 42 ARG HG3 1 1
13 19904 1 1 42 ARG HH11 H -14.335 5.272 7.384 1.00 . A A . 42 ARG HH11 1 1
13 19905 1 1 42 ARG HH12 H -15.309 5.850 6.071 1.00 . A A . 42 ARG HH12 1 1
13 19906 1 1 42 ARG HH21 H -13.812 9.015 5.945 1.00 . A A . 42 ARG HH21 1 1
13 19907 1 1 42 ARG HH22 H -15.017 7.975 5.254 1.00 . A A . 42 ARG HH22 1 1
13 19908 1 1 42 ARG N N -9.969 4.454 7.457 1.00 . A A . 42 ARG N 1 1
13 19909 1 1 42 ARG NE N -12.982 7.413 7.691 1.00 . A A . 42 ARG NE 1 1
13 19910 1 1 42 ARG NH1 N -14.584 6.006 6.744 1.00 . A A . 42 ARG NH1 1 1
13 19911 1 1 42 ARG NH2 N -14.291 8.134 5.928 1.00 . A A . 42 ARG NH2 1 1
13 19912 1 1 42 ARG O O -9.294 6.684 4.790 1.00 . A A . 42 ARG O 1 1
13 19913 1 1 43 PHE C C -5.644 4.740 5.605 1.00 . A A . 43 PHE C 1 1
13 19914 1 1 43 PHE CA C -6.633 5.875 5.372 1.00 . A A . 43 PHE CA 1 1
13 19915 1 1 43 PHE CB C -5.996 7.258 5.710 1.00 . A A . 43 PHE CB 1 1
13 19916 1 1 43 PHE CD1 C -6.431 7.767 8.170 1.00 . A A . 43 PHE CD1 1 1
13 19917 1 1 43 PHE CD2 C -4.174 7.337 7.505 1.00 . A A . 43 PHE CD2 1 1
13 19918 1 1 43 PHE CE1 C -6.009 7.959 9.471 1.00 . A A . 43 PHE CE1 1 1
13 19919 1 1 43 PHE CE2 C -3.753 7.533 8.805 1.00 . A A . 43 PHE CE2 1 1
13 19920 1 1 43 PHE CG C -5.524 7.451 7.162 1.00 . A A . 43 PHE CG 1 1
13 19921 1 1 43 PHE CZ C -4.669 7.844 9.789 1.00 . A A . 43 PHE CZ 1 1
13 19922 1 1 43 PHE H H -7.752 5.051 6.949 1.00 . A A . 43 PHE H 1 1
13 19923 1 1 43 PHE HA H -6.916 5.856 4.320 1.00 . A A . 43 PHE HA 1 1
13 19924 1 1 43 PHE HB2 H -5.145 7.422 5.053 1.00 . A A . 43 PHE HB2 1 1
13 19925 1 1 43 PHE HB3 H -6.729 8.031 5.495 1.00 . A A . 43 PHE HB3 1 1
13 19926 1 1 43 PHE HD1 H -7.490 7.855 7.929 1.00 . A A . 43 PHE HD1 1 1
13 19927 1 1 43 PHE HD2 H -3.444 7.095 6.735 1.00 . A A . 43 PHE HD2 1 1
13 19928 1 1 43 PHE HE1 H -6.730 8.204 10.241 1.00 . A A . 43 PHE HE1 1 1
13 19929 1 1 43 PHE HE2 H -2.704 7.440 9.053 1.00 . A A . 43 PHE HE2 1 1
13 19930 1 1 43 PHE HZ H -4.341 8.001 10.806 1.00 . A A . 43 PHE HZ 1 1
13 19931 1 1 43 PHE N N -7.833 5.631 6.165 1.00 . A A . 43 PHE N 1 1
13 19932 1 1 43 PHE O O -5.794 3.959 6.541 1.00 . A A . 43 PHE O 1 1
13 19933 1 1 44 VAL C C -2.258 4.233 4.981 1.00 . A A . 44 VAL C 1 1
13 19934 1 1 44 VAL CA C -3.631 3.607 4.755 1.00 . A A . 44 VAL CA 1 1
13 19935 1 1 44 VAL CB C -3.630 2.816 3.393 1.00 . A A . 44 VAL CB 1 1
13 19936 1 1 44 VAL CG1 C -2.612 1.653 3.423 1.00 . A A . 44 VAL CG1 1 1
13 19937 1 1 44 VAL CG2 C -5.050 2.321 3.029 1.00 . A A . 44 VAL CG2 1 1
13 19938 1 1 44 VAL H H -4.519 5.401 4.106 1.00 . A A . 44 VAL H 1 1
13 19939 1 1 44 VAL HA H -3.850 2.911 5.566 1.00 . A A . 44 VAL HA 1 1
13 19940 1 1 44 VAL HB H -3.312 3.505 2.607 1.00 . A A . 44 VAL HB 1 1
13 19941 1 1 44 VAL HG11 H -1.623 2.044 3.624 1.00 . A A . 44 VAL HG11 1 1
13 19942 1 1 44 VAL HG12 H -2.601 1.148 2.464 1.00 . A A . 44 VAL HG12 1 1
13 19943 1 1 44 VAL HG13 H -2.879 0.945 4.198 1.00 . A A . 44 VAL HG13 1 1
13 19944 1 1 44 VAL HG21 H -5.031 1.817 2.070 1.00 . A A . 44 VAL HG21 1 1
13 19945 1 1 44 VAL HG22 H -5.722 3.168 2.968 1.00 . A A . 44 VAL HG22 1 1
13 19946 1 1 44 VAL HG23 H -5.412 1.636 3.785 1.00 . A A . 44 VAL HG23 1 1
13 19947 1 1 44 VAL N N -4.629 4.675 4.749 1.00 . A A . 44 VAL N 1 1
13 19948 1 1 44 VAL O O -1.904 5.197 4.294 1.00 . A A . 44 VAL O 1 1
13 19949 1 1 45 ARG C C 0.806 3.238 5.341 1.00 . A A . 45 ARG C 1 1
13 19950 1 1 45 ARG CA C -0.119 4.094 6.199 1.00 . A A . 45 ARG CA 1 1
13 19951 1 1 45 ARG CB C 0.257 3.911 7.700 1.00 . A A . 45 ARG CB 1 1
13 19952 1 1 45 ARG CD C 2.183 3.730 9.426 1.00 . A A . 45 ARG CD 1 1
13 19953 1 1 45 ARG CG C 1.764 4.152 8.006 1.00 . A A . 45 ARG CG 1 1
13 19954 1 1 45 ARG CZ C 1.523 4.319 11.755 1.00 . A A . 45 ARG CZ 1 1
13 19955 1 1 45 ARG H H -1.833 2.899 6.403 1.00 . A A . 45 ARG H 1 1
13 19956 1 1 45 ARG HA H -0.007 5.147 5.923 1.00 . A A . 45 ARG HA 1 1
13 19957 1 1 45 ARG HB2 H -0.331 4.603 8.296 1.00 . A A . 45 ARG HB2 1 1
13 19958 1 1 45 ARG HB3 H 0.006 2.899 7.995 1.00 . A A . 45 ARG HB3 1 1
13 19959 1 1 45 ARG HD2 H 1.829 2.722 9.619 1.00 . A A . 45 ARG HD2 1 1
13 19960 1 1 45 ARG HD3 H 3.267 3.735 9.473 1.00 . A A . 45 ARG HD3 1 1
13 19961 1 1 45 ARG HE H 1.420 5.539 10.171 1.00 . A A . 45 ARG HE 1 1
13 19962 1 1 45 ARG HG2 H 2.357 3.589 7.296 1.00 . A A . 45 ARG HG2 1 1
13 19963 1 1 45 ARG HG3 H 1.978 5.210 7.878 1.00 . A A . 45 ARG HG3 1 1
13 19964 1 1 45 ARG HH11 H 2.170 2.398 11.554 1.00 . A A . 45 ARG HH11 1 1
13 19965 1 1 45 ARG HH12 H 1.720 2.868 13.160 1.00 . A A . 45 ARG HH12 1 1
13 19966 1 1 45 ARG HH21 H 0.913 6.173 12.285 1.00 . A A . 45 ARG HH21 1 1
13 19967 1 1 45 ARG HH22 H 0.999 5.035 13.589 1.00 . A A . 45 ARG HH22 1 1
13 19968 1 1 45 ARG N N -1.494 3.676 5.928 1.00 . A A . 45 ARG N 1 1
13 19969 1 1 45 ARG NE N 1.678 4.639 10.464 1.00 . A A . 45 ARG NE 1 1
13 19970 1 1 45 ARG NH1 N 1.831 3.100 12.194 1.00 . A A . 45 ARG NH1 1 1
13 19971 1 1 45 ARG NH2 N 1.112 5.250 12.610 1.00 . A A . 45 ARG NH2 1 1
13 19972 1 1 45 ARG O O 0.709 2.009 5.360 1.00 . A A . 45 ARG O 1 1
13 19973 1 1 46 VAL C C 3.915 3.181 5.032 1.00 . A A . 46 VAL C 1 1
13 19974 1 1 46 VAL CA C 2.821 3.258 3.963 1.00 . A A . 46 VAL CA 1 1
13 19975 1 1 46 VAL CB C 3.321 4.055 2.702 1.00 . A A . 46 VAL CB 1 1
13 19976 1 1 46 VAL CG1 C 4.470 3.323 1.970 1.00 . A A . 46 VAL CG1 1 1
13 19977 1 1 46 VAL CG2 C 2.145 4.374 1.747 1.00 . A A . 46 VAL CG2 1 1
13 19978 1 1 46 VAL H H 1.565 4.867 4.517 1.00 . A A . 46 VAL H 1 1
13 19979 1 1 46 VAL HA H 2.533 2.247 3.653 1.00 . A A . 46 VAL HA 1 1
13 19980 1 1 46 VAL HB H 3.716 5.002 3.052 1.00 . A A . 46 VAL HB 1 1
13 19981 1 1 46 VAL HG11 H 4.125 2.361 1.608 1.00 . A A . 46 VAL HG11 1 1
13 19982 1 1 46 VAL HG12 H 5.295 3.168 2.651 1.00 . A A . 46 VAL HG12 1 1
13 19983 1 1 46 VAL HG13 H 4.817 3.919 1.130 1.00 . A A . 46 VAL HG13 1 1
13 19984 1 1 46 VAL HG21 H 1.689 3.454 1.399 1.00 . A A . 46 VAL HG21 1 1
13 19985 1 1 46 VAL HG22 H 2.502 4.941 0.894 1.00 . A A . 46 VAL HG22 1 1
13 19986 1 1 46 VAL HG23 H 1.400 4.961 2.271 1.00 . A A . 46 VAL HG23 1 1
13 19987 1 1 46 VAL N N 1.682 3.906 4.598 1.00 . A A . 46 VAL N 1 1
13 19988 1 1 46 VAL O O 4.518 4.199 5.408 1.00 . A A . 46 VAL O 1 1
13 19989 1 1 47 THR C C 6.372 1.205 5.844 1.00 . A A . 47 THR C 1 1
13 19990 1 1 47 THR CA C 5.128 1.694 6.571 1.00 . A A . 47 THR CA 1 1
13 19991 1 1 47 THR CB C 4.624 0.604 7.568 1.00 . A A . 47 THR CB 1 1
13 19992 1 1 47 THR CG2 C 5.585 0.369 8.755 1.00 . A A . 47 THR CG2 1 1
13 19993 1 1 47 THR H H 3.579 1.217 5.226 1.00 . A A . 47 THR H 1 1
13 19994 1 1 47 THR HA H 5.347 2.614 7.125 1.00 . A A . 47 THR HA 1 1
13 19995 1 1 47 THR HB H 4.521 -0.332 7.022 1.00 . A A . 47 THR HB 1 1
13 19996 1 1 47 THR HG1 H 3.352 1.056 9.015 1.00 . A A . 47 THR HG1 1 1
13 19997 1 1 47 THR HG21 H 5.697 1.279 9.332 1.00 . A A . 47 THR HG21 1 1
13 19998 1 1 47 THR HG22 H 6.554 0.058 8.383 1.00 . A A . 47 THR HG22 1 1
13 19999 1 1 47 THR HG23 H 5.187 -0.411 9.393 1.00 . A A . 47 THR HG23 1 1
13 20000 1 1 47 THR N N 4.115 1.971 5.556 1.00 . A A . 47 THR N 1 1
13 20001 1 1 47 THR O O 6.273 0.330 4.984 1.00 . A A . 47 THR O 1 1
13 20002 1 1 47 THR OG1 O 3.324 0.968 8.064 1.00 . A A . 47 THR OG1 1 1
13 20003 1 1 48 PHE C C 9.497 0.331 6.172 1.00 . A A . 48 PHE C 1 1
13 20004 1 1 48 PHE CA C 8.784 1.506 5.506 1.00 . A A . 48 PHE CA 1 1
13 20005 1 1 48 PHE CB C 9.680 2.757 5.528 1.00 . A A . 48 PHE CB 1 1
13 20006 1 1 48 PHE CD1 C 8.168 4.802 5.428 1.00 . A A . 48 PHE CD1 1 1
13 20007 1 1 48 PHE CD2 C 9.431 4.245 3.480 1.00 . A A . 48 PHE CD2 1 1
13 20008 1 1 48 PHE CE1 C 7.625 5.885 4.771 1.00 . A A . 48 PHE CE1 1 1
13 20009 1 1 48 PHE CE2 C 8.883 5.328 2.820 1.00 . A A . 48 PHE CE2 1 1
13 20010 1 1 48 PHE CG C 9.085 3.960 4.795 1.00 . A A . 48 PHE CG 1 1
13 20011 1 1 48 PHE CZ C 7.984 6.150 3.466 1.00 . A A . 48 PHE CZ 1 1
13 20012 1 1 48 PHE H H 7.489 2.465 6.890 1.00 . A A . 48 PHE H 1 1
13 20013 1 1 48 PHE HA H 8.575 1.243 4.466 1.00 . A A . 48 PHE HA 1 1
13 20014 1 1 48 PHE HB2 H 9.861 3.045 6.562 1.00 . A A . 48 PHE HB2 1 1
13 20015 1 1 48 PHE HB3 H 10.635 2.516 5.070 1.00 . A A . 48 PHE HB3 1 1
13 20016 1 1 48 PHE HD1 H 7.882 4.597 6.457 1.00 . A A . 48 PHE HD1 1 1
13 20017 1 1 48 PHE HD2 H 10.142 3.611 2.965 1.00 . A A . 48 PHE HD2 1 1
13 20018 1 1 48 PHE HE1 H 6.922 6.529 5.284 1.00 . A A . 48 PHE HE1 1 1
13 20019 1 1 48 PHE HE2 H 9.164 5.534 1.795 1.00 . A A . 48 PHE HE2 1 1
13 20020 1 1 48 PHE HZ H 7.555 6.998 2.948 1.00 . A A . 48 PHE HZ 1 1
13 20021 1 1 48 PHE N N 7.512 1.797 6.172 1.00 . A A . 48 PHE N 1 1
13 20022 1 1 48 PHE O O 9.245 0.027 7.340 1.00 . A A . 48 PHE O 1 1
13 20023 1 1 49 THR C C 12.213 -0.829 6.985 1.00 . A A . 49 THR C 1 1
13 20024 1 1 49 THR CA C 11.256 -1.402 5.904 1.00 . A A . 49 THR CA 1 1
13 20025 1 1 49 THR CB C 12.048 -2.041 4.713 1.00 . A A . 49 THR CB 1 1
13 20026 1 1 49 THR CG2 C 11.111 -2.717 3.702 1.00 . A A . 49 THR CG2 1 1
13 20027 1 1 49 THR H H 10.462 -0.077 4.464 1.00 . A A . 49 THR H 1 1
13 20028 1 1 49 THR HA H 10.622 -2.166 6.347 1.00 . A A . 49 THR HA 1 1
13 20029 1 1 49 THR HB H 12.732 -2.788 5.105 1.00 . A A . 49 THR HB 1 1
13 20030 1 1 49 THR HG1 H 13.635 -0.896 4.483 1.00 . A A . 49 THR HG1 1 1
13 20031 1 1 49 THR HG21 H 11.688 -3.132 2.886 1.00 . A A . 49 THR HG21 1 1
13 20032 1 1 49 THR HG22 H 10.410 -1.992 3.306 1.00 . A A . 49 THR HG22 1 1
13 20033 1 1 49 THR HG23 H 10.562 -3.515 4.190 1.00 . A A . 49 THR HG23 1 1
13 20034 1 1 49 THR N N 10.383 -0.327 5.406 1.00 . A A . 49 THR N 1 1
13 20035 1 1 49 THR O O 12.676 0.293 6.816 1.00 . A A . 49 THR O 1 1
13 20036 1 1 49 THR OG1 O 12.799 -1.032 4.029 1.00 . A A . 49 THR OG1 1 1
13 20037 1 1 50 PRO C C 14.412 -0.178 9.127 1.00 . A A . 50 PRO C 1 1
13 20038 1 1 50 PRO CA C 13.132 -1.034 9.349 1.00 . A A . 50 PRO CA 1 1
13 20039 1 1 50 PRO CB C 13.434 -2.305 10.198 1.00 . A A . 50 PRO CB 1 1
13 20040 1 1 50 PRO CD C 12.300 -3.050 8.224 1.00 . A A . 50 PRO CD 1 1
13 20041 1 1 50 PRO CG C 13.340 -3.455 9.239 1.00 . A A . 50 PRO CG 1 1
13 20042 1 1 50 PRO HA H 12.405 -0.423 9.876 1.00 . A A . 50 PRO HA 1 1
13 20043 1 1 50 PRO HB2 H 14.424 -2.247 10.642 1.00 . A A . 50 PRO HB2 1 1
13 20044 1 1 50 PRO HB3 H 12.689 -2.412 10.981 1.00 . A A . 50 PRO HB3 1 1
13 20045 1 1 50 PRO HD2 H 12.466 -3.558 7.279 1.00 . A A . 50 PRO HD2 1 1
13 20046 1 1 50 PRO HD3 H 11.304 -3.255 8.591 1.00 . A A . 50 PRO HD3 1 1
13 20047 1 1 50 PRO HG2 H 14.304 -3.618 8.755 1.00 . A A . 50 PRO HG2 1 1
13 20048 1 1 50 PRO HG3 H 13.025 -4.352 9.755 1.00 . A A . 50 PRO HG3 1 1
13 20049 1 1 50 PRO N N 12.519 -1.589 8.097 1.00 . A A . 50 PRO N 1 1
13 20050 1 1 50 PRO O O 14.578 0.874 9.761 1.00 . A A . 50 PRO O 1 1
13 20051 1 1 51 GLY C C 16.391 1.247 6.967 1.00 . A A . 51 GLY C 1 1
13 20052 1 1 51 GLY CA C 16.554 0.057 7.913 1.00 . A A . 51 GLY CA 1 1
13 20053 1 1 51 GLY H H 15.068 -1.453 7.725 1.00 . A A . 51 GLY H 1 1
13 20054 1 1 51 GLY HA2 H 17.004 0.403 8.835 1.00 . A A . 51 GLY HA2 1 1
13 20055 1 1 51 GLY HA3 H 17.226 -0.657 7.453 1.00 . A A . 51 GLY HA3 1 1
13 20056 1 1 51 GLY N N 15.288 -0.633 8.212 1.00 . A A . 51 GLY N 1 1
13 20057 1 1 51 GLY O O 17.285 2.091 6.869 1.00 . A A . 51 GLY O 1 1
13 20058 1 1 52 LYS C C 13.819 3.327 5.947 1.00 . A A . 52 LYS C 1 1
13 20059 1 1 52 LYS CA C 14.911 2.412 5.344 1.00 . A A . 52 LYS CA 1 1
13 20060 1 1 52 LYS CB C 14.440 1.839 3.976 1.00 . A A . 52 LYS CB 1 1
13 20061 1 1 52 LYS CD C 14.937 0.257 1.991 1.00 . A A . 52 LYS CD 1 1
13 20062 1 1 52 LYS CE C 15.917 -0.775 1.413 1.00 . A A . 52 LYS CE 1 1
13 20063 1 1 52 LYS CG C 15.481 0.932 3.278 1.00 . A A . 52 LYS CG 1 1
13 20064 1 1 52 LYS H H 14.622 0.558 6.345 1.00 . A A . 52 LYS H 1 1
13 20065 1 1 52 LYS HA H 15.800 3.007 5.188 1.00 . A A . 52 LYS HA 1 1
13 20066 1 1 52 LYS HB2 H 13.541 1.254 4.143 1.00 . A A . 52 LYS HB2 1 1
13 20067 1 1 52 LYS HB3 H 14.199 2.665 3.311 1.00 . A A . 52 LYS HB3 1 1
13 20068 1 1 52 LYS HD2 H 14.010 -0.250 2.226 1.00 . A A . 52 LYS HD2 1 1
13 20069 1 1 52 LYS HD3 H 14.748 1.019 1.241 1.00 . A A . 52 LYS HD3 1 1
13 20070 1 1 52 LYS HE2 H 16.126 -1.524 2.167 1.00 . A A . 52 LYS HE2 1 1
13 20071 1 1 52 LYS HE3 H 15.461 -1.255 0.556 1.00 . A A . 52 LYS HE3 1 1
13 20072 1 1 52 LYS HG2 H 16.347 1.529 3.020 1.00 . A A . 52 LYS HG2 1 1
13 20073 1 1 52 LYS HG3 H 15.781 0.158 3.977 1.00 . A A . 52 LYS HG3 1 1
13 20074 1 1 52 LYS HZ1 H 17.801 -0.877 0.529 1.00 . A A . 52 LYS HZ1 1 1
13 20075 1 1 52 LYS HZ2 H 17.708 0.219 1.813 1.00 . A A . 52 LYS HZ2 1 1
13 20076 1 1 52 LYS HZ3 H 17.024 0.608 0.316 1.00 . A A . 52 LYS HZ3 1 1
13 20077 1 1 52 LYS N N 15.253 1.300 6.258 1.00 . A A . 52 LYS N 1 1
13 20078 1 1 52 LYS NZ N 17.203 -0.162 0.989 1.00 . A A . 52 LYS NZ 1 1
13 20079 1 1 52 LYS O O 13.410 4.295 5.297 1.00 . A A . 52 LYS O 1 1
13 20080 1 1 53 THR C C 12.845 5.203 8.209 1.00 . A A . 53 THR C 1 1
13 20081 1 1 53 THR CA C 12.311 3.804 7.858 1.00 . A A . 53 THR CA 1 1
13 20082 1 1 53 THR CB C 11.798 3.088 9.162 1.00 . A A . 53 THR CB 1 1
13 20083 1 1 53 THR CG2 C 10.757 3.929 9.933 1.00 . A A . 53 THR CG2 1 1
13 20084 1 1 53 THR H H 13.730 2.241 7.642 1.00 . A A . 53 THR H 1 1
13 20085 1 1 53 THR HA H 11.475 3.900 7.173 1.00 . A A . 53 THR HA 1 1
13 20086 1 1 53 THR HB H 12.648 2.903 9.813 1.00 . A A . 53 THR HB 1 1
13 20087 1 1 53 THR HG1 H 11.479 1.572 7.930 1.00 . A A . 53 THR HG1 1 1
13 20088 1 1 53 THR HG21 H 10.429 3.385 10.810 1.00 . A A . 53 THR HG21 1 1
13 20089 1 1 53 THR HG22 H 9.902 4.128 9.297 1.00 . A A . 53 THR HG22 1 1
13 20090 1 1 53 THR HG23 H 11.198 4.867 10.241 1.00 . A A . 53 THR HG23 1 1
13 20091 1 1 53 THR N N 13.350 3.014 7.178 1.00 . A A . 53 THR N 1 1
13 20092 1 1 53 THR O O 13.922 5.300 8.813 1.00 . A A . 53 THR O 1 1
13 20093 1 1 53 THR OG1 O 11.209 1.823 8.822 1.00 . A A . 53 THR OG1 1 1
13 20094 1 1 54 PRO C C 12.075 7.633 9.866 1.00 . A A . 54 PRO C 1 1
13 20095 1 1 54 PRO CA C 12.390 7.640 8.353 1.00 . A A . 54 PRO CA 1 1
13 20096 1 1 54 PRO CB C 11.475 8.577 7.505 1.00 . A A . 54 PRO CB 1 1
13 20097 1 1 54 PRO CD C 11.080 6.347 6.750 1.00 . A A . 54 PRO CD 1 1
13 20098 1 1 54 PRO CG C 10.408 7.683 6.959 1.00 . A A . 54 PRO CG 1 1
13 20099 1 1 54 PRO HA H 13.435 7.920 8.212 1.00 . A A . 54 PRO HA 1 1
13 20100 1 1 54 PRO HB2 H 11.053 9.368 8.115 1.00 . A A . 54 PRO HB2 1 1
13 20101 1 1 54 PRO HB3 H 12.047 9.007 6.689 1.00 . A A . 54 PRO HB3 1 1
13 20102 1 1 54 PRO HD2 H 10.368 5.542 6.878 1.00 . A A . 54 PRO HD2 1 1
13 20103 1 1 54 PRO HD3 H 11.525 6.294 5.760 1.00 . A A . 54 PRO HD3 1 1
13 20104 1 1 54 PRO HG2 H 9.590 7.599 7.674 1.00 . A A . 54 PRO HG2 1 1
13 20105 1 1 54 PRO HG3 H 10.039 8.068 6.015 1.00 . A A . 54 PRO HG3 1 1
13 20106 1 1 54 PRO N N 12.131 6.308 7.803 1.00 . A A . 54 PRO N 1 1
13 20107 1 1 54 PRO O O 10.932 7.859 10.289 1.00 . A A . 54 PRO O 1 1
13 20108 1 1 55 VAL C C 12.766 8.446 12.840 1.00 . A A . 55 VAL C 1 1
13 20109 1 1 55 VAL CA C 13.039 7.120 12.119 1.00 . A A . 55 VAL CA 1 1
13 20110 1 1 55 VAL CB C 14.341 6.441 12.680 1.00 . A A . 55 VAL CB 1 1
13 20111 1 1 55 VAL CG1 C 14.535 5.028 12.082 1.00 . A A . 55 VAL CG1 1 1
13 20112 1 1 55 VAL CG2 C 15.587 7.327 12.441 1.00 . A A . 55 VAL CG2 1 1
13 20113 1 1 55 VAL H H 13.980 7.110 10.226 1.00 . A A . 55 VAL H 1 1
13 20114 1 1 55 VAL HA H 12.205 6.456 12.327 1.00 . A A . 55 VAL HA 1 1
13 20115 1 1 55 VAL HB H 14.217 6.325 13.750 1.00 . A A . 55 VAL HB 1 1
13 20116 1 1 55 VAL HG11 H 13.681 4.410 12.327 1.00 . A A . 55 VAL HG11 1 1
13 20117 1 1 55 VAL HG12 H 15.427 4.578 12.495 1.00 . A A . 55 VAL HG12 1 1
13 20118 1 1 55 VAL HG13 H 14.635 5.091 11.003 1.00 . A A . 55 VAL HG13 1 1
13 20119 1 1 55 VAL HG21 H 16.465 6.847 12.851 1.00 . A A . 55 VAL HG21 1 1
13 20120 1 1 55 VAL HG22 H 15.448 8.285 12.926 1.00 . A A . 55 VAL HG22 1 1
13 20121 1 1 55 VAL HG23 H 15.729 7.486 11.377 1.00 . A A . 55 VAL HG23 1 1
13 20122 1 1 55 VAL N N 13.118 7.285 10.656 1.00 . A A . 55 VAL N 1 1
13 20123 1 1 55 VAL O O 12.494 8.449 14.042 1.00 . A A . 55 VAL O 1 1
13 20124 1 1 56 ASP C C 10.927 10.908 12.980 1.00 . A A . 56 ASP C 1 1
13 20125 1 1 56 ASP CA C 12.421 10.906 12.543 1.00 . A A . 56 ASP CA 1 1
13 20126 1 1 56 ASP CB C 12.677 11.939 11.412 1.00 . A A . 56 ASP CB 1 1
13 20127 1 1 56 ASP CG C 12.476 13.409 11.824 1.00 . A A . 56 ASP CG 1 1
13 20128 1 1 56 ASP H H 13.213 9.480 11.188 1.00 . A A . 56 ASP H 1 1
13 20129 1 1 56 ASP HA H 13.032 11.162 13.396 1.00 . A A . 56 ASP HA 1 1
13 20130 1 1 56 ASP HB2 H 13.698 11.830 11.075 1.00 . A A . 56 ASP HB2 1 1
13 20131 1 1 56 ASP HB3 H 12.017 11.709 10.576 1.00 . A A . 56 ASP HB3 1 1
13 20132 1 1 56 ASP N N 12.840 9.562 12.085 1.00 . A A . 56 ASP N 1 1
13 20133 1 1 56 ASP O O 10.504 11.748 13.788 1.00 . A A . 56 ASP O 1 1
13 20134 1 1 56 ASP OD1 O 13.155 13.876 12.762 1.00 . A A . 56 ASP OD1 1 1
13 20135 1 1 56 ASP OD2 O 11.649 14.102 11.220 1.00 . A A . 56 ASP OD2 1 1
13 20136 1 1 57 GLY C C 7.774 9.620 11.731 1.00 . A A . 57 GLY C 1 1
13 20137 1 1 57 GLY CA C 8.776 9.652 12.883 1.00 . A A . 57 GLY CA 1 1
13 20138 1 1 57 GLY H H 10.524 9.401 11.711 1.00 . A A . 57 GLY H 1 1
13 20139 1 1 57 GLY HA2 H 8.766 8.689 13.377 1.00 . A A . 57 GLY HA2 1 1
13 20140 1 1 57 GLY HA3 H 8.459 10.405 13.598 1.00 . A A . 57 GLY HA3 1 1
13 20141 1 1 57 GLY N N 10.150 9.936 12.438 1.00 . A A . 57 GLY N 1 1
13 20142 1 1 57 GLY O O 6.801 8.849 11.749 1.00 . A A . 57 GLY O 1 1
13 20143 1 1 58 GLN C C 7.066 9.716 8.559 1.00 . A A . 58 GLN C 1 1
13 20144 1 1 58 GLN CA C 7.045 10.774 9.667 1.00 . A A . 58 GLN CA 1 1
13 20145 1 1 58 GLN CB C 7.274 12.208 9.074 1.00 . A A . 58 GLN CB 1 1
13 20146 1 1 58 GLN CD C 7.847 13.422 11.276 1.00 . A A . 58 GLN CD 1 1
13 20147 1 1 58 GLN CG C 6.953 13.378 10.040 1.00 . A A . 58 GLN CG 1 1
13 20148 1 1 58 GLN H H 8.908 10.871 10.670 1.00 . A A . 58 GLN H 1 1
13 20149 1 1 58 GLN HA H 6.056 10.765 10.133 1.00 . A A . 58 GLN HA 1 1
13 20150 1 1 58 GLN HB2 H 8.309 12.299 8.769 1.00 . A A . 58 GLN HB2 1 1
13 20151 1 1 58 GLN HB3 H 6.650 12.330 8.186 1.00 . A A . 58 GLN HB3 1 1
13 20152 1 1 58 GLN HE21 H 6.591 12.277 12.290 1.00 . A A . 58 GLN HE21 1 1
13 20153 1 1 58 GLN HE22 H 8.033 12.719 13.118 1.00 . A A . 58 GLN HE22 1 1
13 20154 1 1 58 GLN HG2 H 7.069 14.307 9.499 1.00 . A A . 58 GLN HG2 1 1
13 20155 1 1 58 GLN HG3 H 5.919 13.284 10.361 1.00 . A A . 58 GLN HG3 1 1
13 20156 1 1 58 GLN N N 8.026 10.459 10.717 1.00 . A A . 58 GLN N 1 1
13 20157 1 1 58 GLN NE2 N 7.445 12.755 12.341 1.00 . A A . 58 GLN NE2 1 1
13 20158 1 1 58 GLN O O 7.957 9.711 7.702 1.00 . A A . 58 GLN O 1 1
13 20159 1 1 58 GLN OE1 O 8.889 14.040 11.271 1.00 . A A . 58 GLN OE1 1 1
13 20160 1 1 59 TYR C C 4.962 8.705 6.447 1.00 . A A . 59 TYR C 1 1
13 20161 1 1 59 TYR CA C 5.743 7.910 7.503 1.00 . A A . 59 TYR CA 1 1
13 20162 1 1 59 TYR CB C 4.888 6.712 7.995 1.00 . A A . 59 TYR CB 1 1
13 20163 1 1 59 TYR CD1 C 5.593 6.107 10.380 1.00 . A A . 59 TYR CD1 1 1
13 20164 1 1 59 TYR CD2 C 6.247 4.633 8.623 1.00 . A A . 59 TYR CD2 1 1
13 20165 1 1 59 TYR CE1 C 6.213 5.290 11.300 1.00 . A A . 59 TYR CE1 1 1
13 20166 1 1 59 TYR CE2 C 6.866 3.811 9.545 1.00 . A A . 59 TYR CE2 1 1
13 20167 1 1 59 TYR CG C 5.594 5.801 9.019 1.00 . A A . 59 TYR CG 1 1
13 20168 1 1 59 TYR CZ C 6.843 4.144 10.880 1.00 . A A . 59 TYR CZ 1 1
13 20169 1 1 59 TYR H H 5.573 8.725 9.451 1.00 . A A . 59 TYR H 1 1
13 20170 1 1 59 TYR HA H 6.662 7.536 7.053 1.00 . A A . 59 TYR HA 1 1
13 20171 1 1 59 TYR HB2 H 3.975 7.087 8.452 1.00 . A A . 59 TYR HB2 1 1
13 20172 1 1 59 TYR HB3 H 4.610 6.102 7.136 1.00 . A A . 59 TYR HB3 1 1
13 20173 1 1 59 TYR HD1 H 5.102 7.017 10.715 1.00 . A A . 59 TYR HD1 1 1
13 20174 1 1 59 TYR HD2 H 6.265 4.370 7.571 1.00 . A A . 59 TYR HD2 1 1
13 20175 1 1 59 TYR HE1 H 6.194 5.548 12.350 1.00 . A A . 59 TYR HE1 1 1
13 20176 1 1 59 TYR HE2 H 7.363 2.913 9.215 1.00 . A A . 59 TYR HE2 1 1
13 20177 1 1 59 TYR HH H 8.285 3.013 11.458 1.00 . A A . 59 TYR HH 1 1
13 20178 1 1 59 TYR N N 6.088 8.800 8.622 1.00 . A A . 59 TYR N 1 1
13 20179 1 1 59 TYR O O 4.662 9.885 6.635 1.00 . A A . 59 TYR O 1 1
13 20180 1 1 59 TYR OH O 7.447 3.331 11.807 1.00 . A A . 59 TYR OH 1 1
13 20181 1 1 60 VAL C C 2.460 7.795 4.319 1.00 . A A . 60 VAL C 1 1
13 20182 1 1 60 VAL CA C 3.762 8.622 4.321 1.00 . A A . 60 VAL CA 1 1
13 20183 1 1 60 VAL CB C 4.454 8.679 2.912 1.00 . A A . 60 VAL CB 1 1
13 20184 1 1 60 VAL CG1 C 5.696 9.609 2.938 1.00 . A A . 60 VAL CG1 1 1
13 20185 1 1 60 VAL CG2 C 4.821 7.272 2.408 1.00 . A A . 60 VAL CG2 1 1
13 20186 1 1 60 VAL H H 5.032 7.170 5.183 1.00 . A A . 60 VAL H 1 1
13 20187 1 1 60 VAL HA H 3.505 9.643 4.611 1.00 . A A . 60 VAL HA 1 1
13 20188 1 1 60 VAL HB H 3.744 9.113 2.211 1.00 . A A . 60 VAL HB 1 1
13 20189 1 1 60 VAL HG11 H 6.147 9.651 1.954 1.00 . A A . 60 VAL HG11 1 1
13 20190 1 1 60 VAL HG12 H 6.423 9.235 3.647 1.00 . A A . 60 VAL HG12 1 1
13 20191 1 1 60 VAL HG13 H 5.399 10.610 3.233 1.00 . A A . 60 VAL HG13 1 1
13 20192 1 1 60 VAL HG21 H 5.319 7.339 1.450 1.00 . A A . 60 VAL HG21 1 1
13 20193 1 1 60 VAL HG22 H 3.921 6.680 2.298 1.00 . A A . 60 VAL HG22 1 1
13 20194 1 1 60 VAL HG23 H 5.477 6.786 3.119 1.00 . A A . 60 VAL HG23 1 1
13 20195 1 1 60 VAL N N 4.658 8.064 5.331 1.00 . A A . 60 VAL N 1 1
13 20196 1 1 60 VAL O O 2.468 6.629 4.720 1.00 . A A . 60 VAL O 1 1
13 20197 1 1 61 TRP C C -0.931 8.399 2.928 1.00 . A A . 61 TRP C 1 1
13 20198 1 1 61 TRP CA C 0.005 7.792 3.984 1.00 . A A . 61 TRP CA 1 1
13 20199 1 1 61 TRP CB C -0.623 7.946 5.404 1.00 . A A . 61 TRP CB 1 1
13 20200 1 1 61 TRP CD1 C -0.051 10.241 6.439 1.00 . A A . 61 TRP CD1 1 1
13 20201 1 1 61 TRP CD2 C -2.149 10.096 5.656 1.00 . A A . 61 TRP CD2 1 1
13 20202 1 1 61 TRP CE2 C -1.956 11.380 6.178 1.00 . A A . 61 TRP CE2 1 1
13 20203 1 1 61 TRP CE3 C -3.393 9.774 5.103 1.00 . A A . 61 TRP CE3 1 1
13 20204 1 1 61 TRP CG C -0.911 9.375 5.824 1.00 . A A . 61 TRP CG 1 1
13 20205 1 1 61 TRP CH2 C -4.173 12.000 5.628 1.00 . A A . 61 TRP CH2 1 1
13 20206 1 1 61 TRP CZ2 C -2.963 12.345 6.170 1.00 . A A . 61 TRP CZ2 1 1
13 20207 1 1 61 TRP CZ3 C -4.394 10.726 5.097 1.00 . A A . 61 TRP CZ3 1 1
13 20208 1 1 61 TRP H H 1.410 9.335 3.578 1.00 . A A . 61 TRP H 1 1
13 20209 1 1 61 TRP HA H 0.120 6.729 3.767 1.00 . A A . 61 TRP HA 1 1
13 20210 1 1 61 TRP HB2 H -1.561 7.397 5.443 1.00 . A A . 61 TRP HB2 1 1
13 20211 1 1 61 TRP HB3 H 0.054 7.519 6.130 1.00 . A A . 61 TRP HB3 1 1
13 20212 1 1 61 TRP HD1 H 0.968 10.003 6.707 1.00 . A A . 61 TRP HD1 1 1
13 20213 1 1 61 TRP HE1 H -0.259 12.233 7.070 1.00 . A A . 61 TRP HE1 1 1
13 20214 1 1 61 TRP HE3 H -3.580 8.791 4.693 1.00 . A A . 61 TRP HE3 1 1
13 20215 1 1 61 TRP HH2 H -4.983 12.720 5.605 1.00 . A A . 61 TRP HH2 1 1
13 20216 1 1 61 TRP HZ2 H -2.807 13.336 6.572 1.00 . A A . 61 TRP HZ2 1 1
13 20217 1 1 61 TRP HZ3 H -5.362 10.490 4.682 1.00 . A A . 61 TRP HZ3 1 1
13 20218 1 1 61 TRP N N 1.340 8.421 3.921 1.00 . A A . 61 TRP N 1 1
13 20219 1 1 61 TRP NE1 N -0.670 11.447 6.648 1.00 . A A . 61 TRP NE1 1 1
13 20220 1 1 61 TRP O O -0.758 9.549 2.530 1.00 . A A . 61 TRP O 1 1
13 20221 1 1 62 PHE C C -4.346 7.617 1.962 1.00 . A A . 62 PHE C 1 1
13 20222 1 1 62 PHE CA C -2.935 8.050 1.524 1.00 . A A . 62 PHE CA 1 1
13 20223 1 1 62 PHE CB C -2.551 7.463 0.130 1.00 . A A . 62 PHE CB 1 1
13 20224 1 1 62 PHE CD1 C -1.238 5.292 0.414 1.00 . A A . 62 PHE CD1 1 1
13 20225 1 1 62 PHE CD2 C -3.504 5.136 -0.323 1.00 . A A . 62 PHE CD2 1 1
13 20226 1 1 62 PHE CE1 C -1.129 3.916 0.365 1.00 . A A . 62 PHE CE1 1 1
13 20227 1 1 62 PHE CE2 C -3.392 3.762 -0.366 1.00 . A A . 62 PHE CE2 1 1
13 20228 1 1 62 PHE CG C -2.428 5.930 0.069 1.00 . A A . 62 PHE CG 1 1
13 20229 1 1 62 PHE CZ C -2.204 3.150 -0.023 1.00 . A A . 62 PHE CZ 1 1
13 20230 1 1 62 PHE H H -2.098 6.770 2.987 1.00 . A A . 62 PHE H 1 1
13 20231 1 1 62 PHE HA H -2.918 9.140 1.466 1.00 . A A . 62 PHE HA 1 1
13 20232 1 1 62 PHE HB2 H -3.294 7.771 -0.596 1.00 . A A . 62 PHE HB2 1 1
13 20233 1 1 62 PHE HB3 H -1.598 7.887 -0.170 1.00 . A A . 62 PHE HB3 1 1
13 20234 1 1 62 PHE HD1 H -0.382 5.891 0.721 1.00 . A A . 62 PHE HD1 1 1
13 20235 1 1 62 PHE HD2 H -4.442 5.611 -0.600 1.00 . A A . 62 PHE HD2 1 1
13 20236 1 1 62 PHE HE1 H -0.196 3.439 0.635 1.00 . A A . 62 PHE HE1 1 1
13 20237 1 1 62 PHE HE2 H -4.240 3.163 -0.674 1.00 . A A . 62 PHE HE2 1 1
13 20238 1 1 62 PHE HZ H -2.121 2.073 -0.055 1.00 . A A . 62 PHE HZ 1 1
13 20239 1 1 62 PHE N N -1.963 7.636 2.542 1.00 . A A . 62 PHE N 1 1
13 20240 1 1 62 PHE O O -4.528 6.527 2.505 1.00 . A A . 62 PHE O 1 1
13 20241 1 1 63 ASN C C -7.421 7.353 1.002 1.00 . A A . 63 ASN C 1 1
13 20242 1 1 63 ASN CA C -6.751 8.236 2.085 1.00 . A A . 63 ASN CA 1 1
13 20243 1 1 63 ASN CB C -7.530 9.575 2.270 1.00 . A A . 63 ASN CB 1 1
13 20244 1 1 63 ASN CG C -7.572 10.465 1.009 1.00 . A A . 63 ASN CG 1 1
13 20245 1 1 63 ASN H H -5.122 9.323 1.252 1.00 . A A . 63 ASN H 1 1
13 20246 1 1 63 ASN HA H -6.761 7.696 3.031 1.00 . A A . 63 ASN HA 1 1
13 20247 1 1 63 ASN HB2 H -8.552 9.350 2.568 1.00 . A A . 63 ASN HB2 1 1
13 20248 1 1 63 ASN HB3 H -7.061 10.143 3.068 1.00 . A A . 63 ASN HB3 1 1
13 20249 1 1 63 ASN HD21 H -9.364 11.177 1.499 1.00 . A A . 63 ASN HD21 1 1
13 20250 1 1 63 ASN HD22 H -8.697 11.779 0.024 1.00 . A A . 63 ASN HD22 1 1
13 20251 1 1 63 ASN N N -5.339 8.492 1.728 1.00 . A A . 63 ASN N 1 1
13 20252 1 1 63 ASN ND2 N -8.651 11.218 0.828 1.00 . A A . 63 ASN ND2 1 1
13 20253 1 1 63 ASN O O -7.101 7.469 -0.186 1.00 . A A . 63 ASN O 1 1
13 20254 1 1 63 ASN OD1 O -6.640 10.479 0.211 1.00 . A A . 63 ASN OD1 1 1
13 20255 1 1 64 ILE C C -10.584 5.797 0.672 1.00 . A A . 64 ILE C 1 1
13 20256 1 1 64 ILE CA C -9.068 5.549 0.517 1.00 . A A . 64 ILE CA 1 1
13 20257 1 1 64 ILE CB C -8.719 4.023 0.774 1.00 . A A . 64 ILE CB 1 1
13 20258 1 1 64 ILE CD1 C -8.806 2.142 2.590 1.00 . A A . 64 ILE CD1 1 1
13 20259 1 1 64 ILE CG1 C -8.998 3.618 2.269 1.00 . A A . 64 ILE CG1 1 1
13 20260 1 1 64 ILE CG2 C -7.252 3.714 0.355 1.00 . A A . 64 ILE CG2 1 1
13 20261 1 1 64 ILE H H -8.510 6.391 2.387 1.00 . A A . 64 ILE H 1 1
13 20262 1 1 64 ILE HA H -8.794 5.792 -0.509 1.00 . A A . 64 ILE HA 1 1
13 20263 1 1 64 ILE HB H -9.366 3.430 0.129 1.00 . A A . 64 ILE HB 1 1
13 20264 1 1 64 ILE HD11 H -9.461 1.546 1.968 1.00 . A A . 64 ILE HD11 1 1
13 20265 1 1 64 ILE HD12 H -9.047 1.967 3.631 1.00 . A A . 64 ILE HD12 1 1
13 20266 1 1 64 ILE HD13 H -7.781 1.859 2.410 1.00 . A A . 64 ILE HD13 1 1
13 20267 1 1 64 ILE HG12 H -8.335 4.173 2.921 1.00 . A A . 64 ILE HG12 1 1
13 20268 1 1 64 ILE HG13 H -10.020 3.872 2.521 1.00 . A A . 64 ILE HG13 1 1
13 20269 1 1 64 ILE HG21 H -6.563 4.295 0.951 1.00 . A A . 64 ILE HG21 1 1
13 20270 1 1 64 ILE HG22 H -7.112 3.961 -0.691 1.00 . A A . 64 ILE HG22 1 1
13 20271 1 1 64 ILE HG23 H -7.043 2.657 0.493 1.00 . A A . 64 ILE HG23 1 1
13 20272 1 1 64 ILE N N -8.324 6.450 1.426 1.00 . A A . 64 ILE N 1 1
13 20273 1 1 64 ILE O O -11.065 6.036 1.789 1.00 . A A . 64 ILE O 1 1
13 20274 1 1 65 GLY C C -13.465 4.693 0.070 1.00 . A A . 65 GLY C 1 1
13 20275 1 1 65 GLY CA C -12.767 5.940 -0.452 1.00 . A A . 65 GLY CA 1 1
13 20276 1 1 65 GLY H H -10.853 5.650 -1.310 1.00 . A A . 65 GLY H 1 1
13 20277 1 1 65 GLY HA2 H -13.034 6.796 0.164 1.00 . A A . 65 GLY HA2 1 1
13 20278 1 1 65 GLY HA3 H -13.100 6.130 -1.465 1.00 . A A . 65 GLY HA3 1 1
13 20279 1 1 65 GLY N N -11.314 5.778 -0.458 1.00 . A A . 65 GLY N 1 1
13 20280 1 1 65 GLY O O -14.369 4.779 0.915 1.00 . A A . 65 GLY O 1 1
13 20281 1 1 66 SER C C -12.315 1.287 0.290 1.00 . A A . 66 SER C 1 1
13 20282 1 1 66 SER CA C -13.516 2.215 0.018 1.00 . A A . 66 SER CA 1 1
13 20283 1 1 66 SER CB C -14.445 1.603 -1.054 1.00 . A A . 66 SER CB 1 1
13 20284 1 1 66 SER H H -12.341 3.543 -1.128 1.00 . A A . 66 SER H 1 1
13 20285 1 1 66 SER HA H -14.078 2.346 0.941 1.00 . A A . 66 SER HA 1 1
13 20286 1 1 66 SER HB2 H -13.874 1.417 -1.949 1.00 . A A . 66 SER HB2 1 1
13 20287 1 1 66 SER HB3 H -14.857 0.672 -0.691 1.00 . A A . 66 SER HB3 1 1
13 20288 1 1 66 SER HG H -16.350 2.018 -1.254 1.00 . A A . 66 SER HG 1 1
13 20289 1 1 66 SER N N -13.029 3.526 -0.430 1.00 . A A . 66 SER N 1 1
13 20290 1 1 66 SER O O -11.331 1.297 -0.468 1.00 . A A . 66 SER O 1 1
13 20291 1 1 66 SER OG O -15.514 2.477 -1.382 1.00 . A A . 66 SER OG 1 1
13 20292 1 1 67 VAL C C -11.333 -1.620 0.678 1.00 . A A . 67 VAL C 1 1
13 20293 1 1 67 VAL CA C -11.388 -0.509 1.746 1.00 . A A . 67 VAL CA 1 1
13 20294 1 1 67 VAL CB C -11.644 -1.135 3.174 1.00 . A A . 67 VAL CB 1 1
13 20295 1 1 67 VAL CG1 C -10.495 -2.101 3.586 1.00 . A A . 67 VAL CG1 1 1
13 20296 1 1 67 VAL CG2 C -11.848 -0.026 4.237 1.00 . A A . 67 VAL CG2 1 1
13 20297 1 1 67 VAL H H -13.141 0.689 2.007 1.00 . A A . 67 VAL H 1 1
13 20298 1 1 67 VAL HA H -10.418 -0.012 1.771 1.00 . A A . 67 VAL HA 1 1
13 20299 1 1 67 VAL HB H -12.560 -1.721 3.125 1.00 . A A . 67 VAL HB 1 1
13 20300 1 1 67 VAL HG11 H -10.416 -2.903 2.863 1.00 . A A . 67 VAL HG11 1 1
13 20301 1 1 67 VAL HG12 H -10.699 -2.531 4.562 1.00 . A A . 67 VAL HG12 1 1
13 20302 1 1 67 VAL HG13 H -9.553 -1.564 3.628 1.00 . A A . 67 VAL HG13 1 1
13 20303 1 1 67 VAL HG21 H -10.956 0.582 4.321 1.00 . A A . 67 VAL HG21 1 1
13 20304 1 1 67 VAL HG22 H -12.063 -0.477 5.197 1.00 . A A . 67 VAL HG22 1 1
13 20305 1 1 67 VAL HG23 H -12.682 0.604 3.952 1.00 . A A . 67 VAL HG23 1 1
13 20306 1 1 67 VAL N N -12.398 0.518 1.392 1.00 . A A . 67 VAL N 1 1
13 20307 1 1 67 VAL O O -10.245 -2.036 0.289 1.00 . A A . 67 VAL O 1 1
13 20308 1 1 68 ASP C C -11.926 -2.623 -2.175 1.00 . A A . 68 ASP C 1 1
13 20309 1 1 68 ASP CA C -12.608 -3.090 -0.882 1.00 . A A . 68 ASP CA 1 1
13 20310 1 1 68 ASP CB C -14.091 -3.447 -1.174 1.00 . A A . 68 ASP CB 1 1
13 20311 1 1 68 ASP CG C -14.786 -4.173 -0.011 1.00 . A A . 68 ASP CG 1 1
13 20312 1 1 68 ASP H H -13.344 -1.651 0.511 1.00 . A A . 68 ASP H 1 1
13 20313 1 1 68 ASP HA H -12.095 -3.978 -0.524 1.00 . A A . 68 ASP HA 1 1
13 20314 1 1 68 ASP HB2 H -14.637 -2.532 -1.383 1.00 . A A . 68 ASP HB2 1 1
13 20315 1 1 68 ASP HB3 H -14.141 -4.082 -2.054 1.00 . A A . 68 ASP HB3 1 1
13 20316 1 1 68 ASP N N -12.511 -2.052 0.179 1.00 . A A . 68 ASP N 1 1
13 20317 1 1 68 ASP O O -11.248 -3.401 -2.844 1.00 . A A . 68 ASP O 1 1
13 20318 1 1 68 ASP OD1 O -15.365 -3.504 0.867 1.00 . A A . 68 ASP OD1 1 1
13 20319 1 1 68 ASP OD2 O -14.753 -5.423 0.035 1.00 . A A . 68 ASP OD2 1 1
13 20320 1 1 69 THR C C -9.954 -0.689 -3.529 1.00 . A A . 69 THR C 1 1
13 20321 1 1 69 THR CA C -11.486 -0.689 -3.659 1.00 . A A . 69 THR CA 1 1
13 20322 1 1 69 THR CB C -12.030 0.763 -3.818 1.00 . A A . 69 THR CB 1 1
13 20323 1 1 69 THR CG2 C -11.395 1.533 -4.982 1.00 . A A . 69 THR CG2 1 1
13 20324 1 1 69 THR H H -12.689 -0.797 -1.917 1.00 . A A . 69 THR H 1 1
13 20325 1 1 69 THR HA H -11.771 -1.255 -4.545 1.00 . A A . 69 THR HA 1 1
13 20326 1 1 69 THR HB H -11.837 1.308 -2.897 1.00 . A A . 69 THR HB 1 1
13 20327 1 1 69 THR HG1 H -13.701 -0.151 -4.361 1.00 . A A . 69 THR HG1 1 1
13 20328 1 1 69 THR HG21 H -10.326 1.605 -4.827 1.00 . A A . 69 THR HG21 1 1
13 20329 1 1 69 THR HG22 H -11.811 2.533 -5.029 1.00 . A A . 69 THR HG22 1 1
13 20330 1 1 69 THR HG23 H -11.594 1.021 -5.911 1.00 . A A . 69 THR HG23 1 1
13 20331 1 1 69 THR N N -12.111 -1.334 -2.493 1.00 . A A . 69 THR N 1 1
13 20332 1 1 69 THR O O -9.247 -1.035 -4.482 1.00 . A A . 69 THR O 1 1
13 20333 1 1 69 THR OG1 O -13.449 0.714 -4.006 1.00 . A A . 69 THR OG1 1 1
13 20334 1 1 70 PHE C C -7.448 -1.763 -2.214 1.00 . A A . 70 PHE C 1 1
13 20335 1 1 70 PHE CA C -8.037 -0.366 -1.964 1.00 . A A . 70 PHE CA 1 1
13 20336 1 1 70 PHE CB C -7.839 0.051 -0.471 1.00 . A A . 70 PHE CB 1 1
13 20337 1 1 70 PHE CD1 C -5.302 0.336 -0.317 1.00 . A A . 70 PHE CD1 1 1
13 20338 1 1 70 PHE CD2 C -6.333 -1.306 1.084 1.00 . A A . 70 PHE CD2 1 1
13 20339 1 1 70 PHE CE1 C -4.067 -0.011 0.190 1.00 . A A . 70 PHE CE1 1 1
13 20340 1 1 70 PHE CE2 C -5.096 -1.653 1.583 1.00 . A A . 70 PHE CE2 1 1
13 20341 1 1 70 PHE CG C -6.461 -0.305 0.121 1.00 . A A . 70 PHE CG 1 1
13 20342 1 1 70 PHE CZ C -3.964 -1.004 1.140 1.00 . A A . 70 PHE CZ 1 1
13 20343 1 1 70 PHE H H -10.099 0.018 -1.656 1.00 . A A . 70 PHE H 1 1
13 20344 1 1 70 PHE HA H -7.520 0.349 -2.596 1.00 . A A . 70 PHE HA 1 1
13 20345 1 1 70 PHE HB2 H -7.973 1.126 -0.385 1.00 . A A . 70 PHE HB2 1 1
13 20346 1 1 70 PHE HB3 H -8.605 -0.431 0.131 1.00 . A A . 70 PHE HB3 1 1
13 20347 1 1 70 PHE HD1 H -5.378 1.123 -1.065 1.00 . A A . 70 PHE HD1 1 1
13 20348 1 1 70 PHE HD2 H -7.224 -1.817 1.438 1.00 . A A . 70 PHE HD2 1 1
13 20349 1 1 70 PHE HE1 H -3.183 0.498 -0.160 1.00 . A A . 70 PHE HE1 1 1
13 20350 1 1 70 PHE HE2 H -5.016 -2.434 2.324 1.00 . A A . 70 PHE HE2 1 1
13 20351 1 1 70 PHE HZ H -2.995 -1.277 1.533 1.00 . A A . 70 PHE HZ 1 1
13 20352 1 1 70 PHE N N -9.469 -0.315 -2.325 1.00 . A A . 70 PHE N 1 1
13 20353 1 1 70 PHE O O -6.377 -1.885 -2.812 1.00 . A A . 70 PHE O 1 1
13 20354 1 1 71 GLU C C -7.631 -4.622 -3.332 1.00 . A A . 71 GLU C 1 1
13 20355 1 1 71 GLU CA C -7.724 -4.199 -1.861 1.00 . A A . 71 GLU CA 1 1
13 20356 1 1 71 GLU CB C -8.700 -5.148 -1.121 1.00 . A A . 71 GLU CB 1 1
13 20357 1 1 71 GLU CD C -9.849 -5.860 1.039 1.00 . A A . 71 GLU CD 1 1
13 20358 1 1 71 GLU CG C -8.863 -4.881 0.383 1.00 . A A . 71 GLU CG 1 1
13 20359 1 1 71 GLU H H -9.018 -2.614 -1.309 1.00 . A A . 71 GLU H 1 1
13 20360 1 1 71 GLU HA H -6.734 -4.281 -1.407 1.00 . A A . 71 GLU HA 1 1
13 20361 1 1 71 GLU HB2 H -9.681 -5.057 -1.576 1.00 . A A . 71 GLU HB2 1 1
13 20362 1 1 71 GLU HB3 H -8.355 -6.172 -1.245 1.00 . A A . 71 GLU HB3 1 1
13 20363 1 1 71 GLU HG2 H -7.890 -4.967 0.862 1.00 . A A . 71 GLU HG2 1 1
13 20364 1 1 71 GLU HG3 H -9.227 -3.871 0.523 1.00 . A A . 71 GLU HG3 1 1
13 20365 1 1 71 GLU N N -8.162 -2.799 -1.744 1.00 . A A . 71 GLU N 1 1
13 20366 1 1 71 GLU O O -6.630 -5.187 -3.738 1.00 . A A . 71 GLU O 1 1
13 20367 1 1 71 GLU OE1 O -11.054 -5.809 0.722 1.00 . A A . 71 GLU OE1 1 1
13 20368 1 1 71 GLU OE2 O -9.421 -6.723 1.836 1.00 . A A . 71 GLU OE2 1 1
13 20369 1 1 72 ARG C C -7.617 -4.062 -6.353 1.00 . A A . 72 ARG C 1 1
13 20370 1 1 72 ARG CA C -8.759 -4.699 -5.547 1.00 . A A . 72 ARG CA 1 1
13 20371 1 1 72 ARG CB C -10.126 -4.283 -6.154 1.00 . A A . 72 ARG CB 1 1
13 20372 1 1 72 ARG CD C -12.641 -4.666 -6.320 1.00 . A A . 72 ARG CD 1 1
13 20373 1 1 72 ARG CG C -11.340 -5.034 -5.588 1.00 . A A . 72 ARG CG 1 1
13 20374 1 1 72 ARG CZ C -12.665 -4.130 -8.780 1.00 . A A . 72 ARG CZ 1 1
13 20375 1 1 72 ARG H H -9.422 -3.807 -3.740 1.00 . A A . 72 ARG H 1 1
13 20376 1 1 72 ARG HA H -8.663 -5.780 -5.604 1.00 . A A . 72 ARG HA 1 1
13 20377 1 1 72 ARG HB2 H -10.276 -3.225 -5.976 1.00 . A A . 72 ARG HB2 1 1
13 20378 1 1 72 ARG HB3 H -10.096 -4.453 -7.230 1.00 . A A . 72 ARG HB3 1 1
13 20379 1 1 72 ARG HD2 H -13.457 -5.218 -5.873 1.00 . A A . 72 ARG HD2 1 1
13 20380 1 1 72 ARG HD3 H -12.825 -3.600 -6.203 1.00 . A A . 72 ARG HD3 1 1
13 20381 1 1 72 ARG HE H -12.479 -5.960 -7.978 1.00 . A A . 72 ARG HE 1 1
13 20382 1 1 72 ARG HG2 H -11.175 -6.102 -5.685 1.00 . A A . 72 ARG HG2 1 1
13 20383 1 1 72 ARG HG3 H -11.445 -4.787 -4.538 1.00 . A A . 72 ARG HG3 1 1
13 20384 1 1 72 ARG HH11 H -12.857 -2.484 -7.612 1.00 . A A . 72 ARG HH11 1 1
13 20385 1 1 72 ARG HH12 H -12.869 -2.187 -9.317 1.00 . A A . 72 ARG HH12 1 1
13 20386 1 1 72 ARG HH21 H -12.489 -5.545 -10.215 1.00 . A A . 72 ARG HH21 1 1
13 20387 1 1 72 ARG HH22 H -12.659 -3.927 -10.797 1.00 . A A . 72 ARG HH22 1 1
13 20388 1 1 72 ARG N N -8.680 -4.318 -4.120 1.00 . A A . 72 ARG N 1 1
13 20389 1 1 72 ARG NE N -12.585 -5.008 -7.761 1.00 . A A . 72 ARG NE 1 1
13 20390 1 1 72 ARG NH1 N -12.815 -2.830 -8.553 1.00 . A A . 72 ARG NH1 1 1
13 20391 1 1 72 ARG NH2 N -12.600 -4.566 -10.032 1.00 . A A . 72 ARG NH2 1 1
13 20392 1 1 72 ARG O O -6.972 -4.737 -7.164 1.00 . A A . 72 ARG O 1 1
13 20393 1 1 73 ASN C C -4.923 -2.571 -6.367 1.00 . A A . 73 ASN C 1 1
13 20394 1 1 73 ASN CA C -6.291 -2.000 -6.745 1.00 . A A . 73 ASN CA 1 1
13 20395 1 1 73 ASN CB C -6.367 -0.502 -6.334 1.00 . A A . 73 ASN CB 1 1
13 20396 1 1 73 ASN CG C -7.610 0.213 -6.873 1.00 . A A . 73 ASN CG 1 1
13 20397 1 1 73 ASN H H -7.931 -2.293 -5.451 1.00 . A A . 73 ASN H 1 1
13 20398 1 1 73 ASN HA H -6.419 -2.078 -7.821 1.00 . A A . 73 ASN HA 1 1
13 20399 1 1 73 ASN HB2 H -6.375 -0.429 -5.254 1.00 . A A . 73 ASN HB2 1 1
13 20400 1 1 73 ASN HB3 H -5.490 0.020 -6.708 1.00 . A A . 73 ASN HB3 1 1
13 20401 1 1 73 ASN HD21 H -7.746 1.326 -5.230 1.00 . A A . 73 ASN HD21 1 1
13 20402 1 1 73 ASN HD22 H -8.952 1.613 -6.432 1.00 . A A . 73 ASN HD22 1 1
13 20403 1 1 73 ASN N N -7.371 -2.764 -6.100 1.00 . A A . 73 ASN N 1 1
13 20404 1 1 73 ASN ND2 N -8.160 1.142 -6.102 1.00 . A A . 73 ASN ND2 1 1
13 20405 1 1 73 ASN O O -4.080 -2.771 -7.231 1.00 . A A . 73 ASN O 1 1
13 20406 1 1 73 ASN OD1 O -8.071 -0.066 -7.973 1.00 . A A . 73 ASN OD1 1 1
13 20407 1 1 74 LEU C C -3.135 -4.727 -5.064 1.00 . A A . 74 LEU C 1 1
13 20408 1 1 74 LEU CA C -3.492 -3.344 -4.488 1.00 . A A . 74 LEU CA 1 1
13 20409 1 1 74 LEU CB C -3.596 -3.413 -2.937 1.00 . A A . 74 LEU CB 1 1
13 20410 1 1 74 LEU CD1 C -1.143 -2.823 -2.439 1.00 . A A . 74 LEU CD1 1 1
13 20411 1 1 74 LEU CD2 C -2.556 -4.022 -0.681 1.00 . A A . 74 LEU CD2 1 1
13 20412 1 1 74 LEU CG C -2.295 -3.824 -2.189 1.00 . A A . 74 LEU CG 1 1
13 20413 1 1 74 LEU H H -5.472 -2.618 -4.451 1.00 . A A . 74 LEU H 1 1
13 20414 1 1 74 LEU HA H -2.706 -2.641 -4.746 1.00 . A A . 74 LEU HA 1 1
13 20415 1 1 74 LEU HB2 H -3.909 -2.437 -2.572 1.00 . A A . 74 LEU HB2 1 1
13 20416 1 1 74 LEU HB3 H -4.374 -4.129 -2.682 1.00 . A A . 74 LEU HB3 1 1
13 20417 1 1 74 LEU HD11 H -1.428 -1.835 -2.094 1.00 . A A . 74 LEU HD11 1 1
13 20418 1 1 74 LEU HD12 H -0.922 -2.784 -3.495 1.00 . A A . 74 LEU HD12 1 1
13 20419 1 1 74 LEU HD13 H -0.256 -3.146 -1.907 1.00 . A A . 74 LEU HD13 1 1
13 20420 1 1 74 LEU HD21 H -2.905 -3.097 -0.233 1.00 . A A . 74 LEU HD21 1 1
13 20421 1 1 74 LEU HD22 H -1.642 -4.333 -0.188 1.00 . A A . 74 LEU HD22 1 1
13 20422 1 1 74 LEU HD23 H -3.305 -4.789 -0.539 1.00 . A A . 74 LEU HD23 1 1
13 20423 1 1 74 LEU HG H -1.973 -4.777 -2.585 1.00 . A A . 74 LEU HG 1 1
13 20424 1 1 74 LEU N N -4.741 -2.824 -5.061 1.00 . A A . 74 LEU N 1 1
13 20425 1 1 74 LEU O O -2.002 -4.945 -5.484 1.00 . A A . 74 LEU O 1 1
13 20426 1 1 75 GLU C C -3.548 -7.011 -7.070 1.00 . A A . 75 GLU C 1 1
13 20427 1 1 75 GLU CA C -3.922 -7.017 -5.575 1.00 . A A . 75 GLU CA 1 1
13 20428 1 1 75 GLU CB C -5.189 -7.883 -5.325 1.00 . A A . 75 GLU CB 1 1
13 20429 1 1 75 GLU CD C -4.405 -8.875 -3.100 1.00 . A A . 75 GLU CD 1 1
13 20430 1 1 75 GLU CG C -5.520 -8.129 -3.840 1.00 . A A . 75 GLU CG 1 1
13 20431 1 1 75 GLU H H -4.984 -5.386 -4.742 1.00 . A A . 75 GLU H 1 1
13 20432 1 1 75 GLU HA H -3.097 -7.449 -5.015 1.00 . A A . 75 GLU HA 1 1
13 20433 1 1 75 GLU HB2 H -6.044 -7.390 -5.781 1.00 . A A . 75 GLU HB2 1 1
13 20434 1 1 75 GLU HB3 H -5.053 -8.847 -5.804 1.00 . A A . 75 GLU HB3 1 1
13 20435 1 1 75 GLU HG2 H -5.689 -7.170 -3.355 1.00 . A A . 75 GLU HG2 1 1
13 20436 1 1 75 GLU HG3 H -6.432 -8.710 -3.778 1.00 . A A . 75 GLU HG3 1 1
13 20437 1 1 75 GLU N N -4.112 -5.645 -5.074 1.00 . A A . 75 GLU N 1 1
13 20438 1 1 75 GLU O O -2.563 -7.633 -7.453 1.00 . A A . 75 GLU O 1 1
13 20439 1 1 75 GLU OE1 O -4.355 -10.121 -3.179 1.00 . A A . 75 GLU OE1 1 1
13 20440 1 1 75 GLU OE2 O -3.559 -8.230 -2.452 1.00 . A A . 75 GLU OE2 1 1
13 20441 1 1 76 THR C C -2.643 -5.575 -9.588 1.00 . A A . 76 THR C 1 1
13 20442 1 1 76 THR CA C -4.071 -6.103 -9.332 1.00 . A A . 76 THR CA 1 1
13 20443 1 1 76 THR CB C -5.124 -5.122 -9.965 1.00 . A A . 76 THR CB 1 1
13 20444 1 1 76 THR CG2 C -4.904 -4.900 -11.464 1.00 . A A . 76 THR CG2 1 1
13 20445 1 1 76 THR H H -5.044 -5.738 -7.479 1.00 . A A . 76 THR H 1 1
13 20446 1 1 76 THR HA H -4.189 -7.079 -9.794 1.00 . A A . 76 THR HA 1 1
13 20447 1 1 76 THR HB H -5.059 -4.165 -9.458 1.00 . A A . 76 THR HB 1 1
13 20448 1 1 76 THR HG1 H -6.539 -5.963 -8.871 1.00 . A A . 76 THR HG1 1 1
13 20449 1 1 76 THR HG21 H -3.932 -4.462 -11.632 1.00 . A A . 76 THR HG21 1 1
13 20450 1 1 76 THR HG22 H -5.664 -4.227 -11.844 1.00 . A A . 76 THR HG22 1 1
13 20451 1 1 76 THR HG23 H -4.974 -5.844 -11.989 1.00 . A A . 76 THR HG23 1 1
13 20452 1 1 76 THR N N -4.313 -6.248 -7.881 1.00 . A A . 76 THR N 1 1
13 20453 1 1 76 THR O O -1.857 -6.197 -10.298 1.00 . A A . 76 THR O 1 1
13 20454 1 1 76 THR OG1 O -6.444 -5.635 -9.774 1.00 . A A . 76 THR OG1 1 1
13 20455 1 1 77 LEU C C 0.107 -4.701 -8.643 1.00 . A A . 77 LEU C 1 1
13 20456 1 1 77 LEU CA C -1.061 -3.736 -8.911 1.00 . A A . 77 LEU CA 1 1
13 20457 1 1 77 LEU CB C -1.101 -2.662 -7.796 1.00 . A A . 77 LEU CB 1 1
13 20458 1 1 77 LEU CD1 C 0.578 -1.018 -8.789 1.00 . A A . 77 LEU CD1 1 1
13 20459 1 1 77 LEU CD2 C 0.064 -1.003 -6.284 1.00 . A A . 77 LEU CD2 1 1
13 20460 1 1 77 LEU CG C 0.198 -1.859 -7.556 1.00 . A A . 77 LEU CG 1 1
13 20461 1 1 77 LEU H H -3.122 -3.997 -8.503 1.00 . A A . 77 LEU H 1 1
13 20462 1 1 77 LEU HA H -0.915 -3.250 -9.861 1.00 . A A . 77 LEU HA 1 1
13 20463 1 1 77 LEU HB2 H -1.897 -1.962 -8.028 1.00 . A A . 77 LEU HB2 1 1
13 20464 1 1 77 LEU HB3 H -1.363 -3.161 -6.862 1.00 . A A . 77 LEU HB3 1 1
13 20465 1 1 77 LEU HD11 H 0.694 -1.666 -9.645 1.00 . A A . 77 LEU HD11 1 1
13 20466 1 1 77 LEU HD12 H 1.515 -0.508 -8.609 1.00 . A A . 77 LEU HD12 1 1
13 20467 1 1 77 LEU HD13 H -0.194 -0.285 -8.997 1.00 . A A . 77 LEU HD13 1 1
13 20468 1 1 77 LEU HD21 H -0.748 -0.296 -6.394 1.00 . A A . 77 LEU HD21 1 1
13 20469 1 1 77 LEU HD22 H 0.987 -0.462 -6.107 1.00 . A A . 77 LEU HD22 1 1
13 20470 1 1 77 LEU HD23 H -0.133 -1.643 -5.435 1.00 . A A . 77 LEU HD23 1 1
13 20471 1 1 77 LEU HG H 1.004 -2.560 -7.388 1.00 . A A . 77 LEU HG 1 1
13 20472 1 1 77 LEU N N -2.371 -4.423 -8.952 1.00 . A A . 77 LEU N 1 1
13 20473 1 1 77 LEU O O 1.109 -4.712 -9.375 1.00 . A A . 77 LEU O 1 1
13 20474 1 1 78 GLN C C 1.171 -7.567 -8.199 1.00 . A A . 78 GLN C 1 1
13 20475 1 1 78 GLN CA C 0.957 -6.466 -7.140 1.00 . A A . 78 GLN CA 1 1
13 20476 1 1 78 GLN CB C 0.551 -7.043 -5.749 1.00 . A A . 78 GLN CB 1 1
13 20477 1 1 78 GLN CD C 0.175 -6.520 -3.236 1.00 . A A . 78 GLN CD 1 1
13 20478 1 1 78 GLN CG C 0.846 -6.095 -4.551 1.00 . A A . 78 GLN CG 1 1
13 20479 1 1 78 GLN H H -0.889 -5.452 -7.083 1.00 . A A . 78 GLN H 1 1
13 20480 1 1 78 GLN HA H 1.895 -5.927 -7.021 1.00 . A A . 78 GLN HA 1 1
13 20481 1 1 78 GLN HB2 H -0.511 -7.258 -5.760 1.00 . A A . 78 GLN HB2 1 1
13 20482 1 1 78 GLN HB3 H 1.088 -7.972 -5.580 1.00 . A A . 78 GLN HB3 1 1
13 20483 1 1 78 GLN HE21 H -1.509 -6.994 -4.180 1.00 . A A . 78 GLN HE21 1 1
13 20484 1 1 78 GLN HE22 H -1.523 -7.216 -2.467 1.00 . A A . 78 GLN HE22 1 1
13 20485 1 1 78 GLN HG2 H 1.921 -6.060 -4.390 1.00 . A A . 78 GLN HG2 1 1
13 20486 1 1 78 GLN HG3 H 0.500 -5.100 -4.800 1.00 . A A . 78 GLN HG3 1 1
13 20487 1 1 78 GLN N N -0.049 -5.502 -7.582 1.00 . A A . 78 GLN N 1 1
13 20488 1 1 78 GLN NE2 N -1.075 -6.955 -3.303 1.00 . A A . 78 GLN NE2 1 1
13 20489 1 1 78 GLN O O 2.309 -7.911 -8.490 1.00 . A A . 78 GLN O 1 1
13 20490 1 1 78 GLN OE1 O 0.748 -6.380 -2.159 1.00 . A A . 78 GLN OE1 1 1
13 20491 1 1 79 GLN C C 0.905 -8.576 -11.097 1.00 . A A . 79 GLN C 1 1
13 20492 1 1 79 GLN CA C 0.155 -9.106 -9.861 1.00 . A A . 79 GLN CA 1 1
13 20493 1 1 79 GLN CB C -1.260 -9.620 -10.251 1.00 . A A . 79 GLN CB 1 1
13 20494 1 1 79 GLN CD C -1.360 -11.422 -8.408 1.00 . A A . 79 GLN CD 1 1
13 20495 1 1 79 GLN CG C -2.056 -10.239 -9.088 1.00 . A A . 79 GLN CG 1 1
13 20496 1 1 79 GLN H H -0.797 -7.705 -8.564 1.00 . A A . 79 GLN H 1 1
13 20497 1 1 79 GLN HA H 0.726 -9.940 -9.450 1.00 . A A . 79 GLN HA 1 1
13 20498 1 1 79 GLN HB2 H -1.835 -8.788 -10.643 1.00 . A A . 79 GLN HB2 1 1
13 20499 1 1 79 GLN HB3 H -1.163 -10.374 -11.031 1.00 . A A . 79 GLN HB3 1 1
13 20500 1 1 79 GLN HE21 H -2.264 -12.702 -9.635 1.00 . A A . 79 GLN HE21 1 1
13 20501 1 1 79 GLN HE22 H -1.200 -13.399 -8.469 1.00 . A A . 79 GLN HE22 1 1
13 20502 1 1 79 GLN HG2 H -2.228 -9.472 -8.344 1.00 . A A . 79 GLN HG2 1 1
13 20503 1 1 79 GLN HG3 H -3.017 -10.567 -9.469 1.00 . A A . 79 GLN HG3 1 1
13 20504 1 1 79 GLN N N 0.077 -8.061 -8.811 1.00 . A A . 79 GLN N 1 1
13 20505 1 1 79 GLN NE2 N -1.636 -12.628 -8.884 1.00 . A A . 79 GLN NE2 1 1
13 20506 1 1 79 GLN O O 1.716 -9.294 -11.700 1.00 . A A . 79 GLN O 1 1
13 20507 1 1 79 GLN OE1 O -0.599 -11.254 -7.453 1.00 . A A . 79 GLN OE1 1 1
13 20508 1 1 80 GLU C C 2.871 -6.517 -12.271 1.00 . A A . 80 GLU C 1 1
13 20509 1 1 80 GLU CA C 1.351 -6.582 -12.526 1.00 . A A . 80 GLU CA 1 1
13 20510 1 1 80 GLU CB C 0.787 -5.140 -12.666 1.00 . A A . 80 GLU CB 1 1
13 20511 1 1 80 GLU CD C -1.094 -5.672 -14.340 1.00 . A A . 80 GLU CD 1 1
13 20512 1 1 80 GLU CG C -0.717 -5.038 -12.998 1.00 . A A . 80 GLU CG 1 1
13 20513 1 1 80 GLU H H -0.007 -6.801 -10.914 1.00 . A A . 80 GLU H 1 1
13 20514 1 1 80 GLU HA H 1.168 -7.122 -13.449 1.00 . A A . 80 GLU HA 1 1
13 20515 1 1 80 GLU HB2 H 0.949 -4.615 -11.728 1.00 . A A . 80 GLU HB2 1 1
13 20516 1 1 80 GLU HB3 H 1.338 -4.621 -13.445 1.00 . A A . 80 GLU HB3 1 1
13 20517 1 1 80 GLU HG2 H -1.281 -5.516 -12.206 1.00 . A A . 80 GLU HG2 1 1
13 20518 1 1 80 GLU HG3 H -0.991 -3.986 -13.020 1.00 . A A . 80 GLU HG3 1 1
13 20519 1 1 80 GLU N N 0.658 -7.296 -11.431 1.00 . A A . 80 GLU N 1 1
13 20520 1 1 80 GLU O O 3.674 -6.664 -13.198 1.00 . A A . 80 GLU O 1 1
13 20521 1 1 80 GLU OE1 O -0.931 -5.009 -15.390 1.00 . A A . 80 GLU OE1 1 1
13 20522 1 1 80 GLU OE2 O -1.551 -6.835 -14.365 1.00 . A A . 80 GLU OE2 1 1
13 20523 1 1 81 LEU C C 5.265 -7.590 -10.274 1.00 . A A . 81 LEU C 1 1
13 20524 1 1 81 LEU CA C 4.649 -6.195 -10.558 1.00 . A A . 81 LEU CA 1 1
13 20525 1 1 81 LEU CB C 4.744 -5.284 -9.295 1.00 . A A . 81 LEU CB 1 1
13 20526 1 1 81 LEU CD1 C 4.438 -2.987 -8.161 1.00 . A A . 81 LEU CD1 1 1
13 20527 1 1 81 LEU CD2 C 5.170 -3.131 -10.616 1.00 . A A . 81 LEU CD2 1 1
13 20528 1 1 81 LEU CG C 4.334 -3.786 -9.489 1.00 . A A . 81 LEU CG 1 1
13 20529 1 1 81 LEU H H 2.542 -6.173 -10.322 1.00 . A A . 81 LEU H 1 1
13 20530 1 1 81 LEU HA H 5.224 -5.735 -11.357 1.00 . A A . 81 LEU HA 1 1
13 20531 1 1 81 LEU HB2 H 4.109 -5.710 -8.525 1.00 . A A . 81 LEU HB2 1 1
13 20532 1 1 81 LEU HB3 H 5.770 -5.308 -8.933 1.00 . A A . 81 LEU HB3 1 1
13 20533 1 1 81 LEU HD11 H 4.114 -1.965 -8.320 1.00 . A A . 81 LEU HD11 1 1
13 20534 1 1 81 LEU HD12 H 5.460 -2.985 -7.808 1.00 . A A . 81 LEU HD12 1 1
13 20535 1 1 81 LEU HD13 H 3.804 -3.445 -7.412 1.00 . A A . 81 LEU HD13 1 1
13 20536 1 1 81 LEU HD21 H 6.224 -3.178 -10.371 1.00 . A A . 81 LEU HD21 1 1
13 20537 1 1 81 LEU HD22 H 4.875 -2.096 -10.742 1.00 . A A . 81 LEU HD22 1 1
13 20538 1 1 81 LEU HD23 H 4.998 -3.656 -11.547 1.00 . A A . 81 LEU HD23 1 1
13 20539 1 1 81 LEU HG H 3.295 -3.753 -9.794 1.00 . A A . 81 LEU HG 1 1
13 20540 1 1 81 LEU N N 3.242 -6.288 -10.998 1.00 . A A . 81 LEU N 1 1
13 20541 1 1 81 LEU O O 6.477 -7.694 -10.068 1.00 . A A . 81 LEU O 1 1
13 20542 1 1 82 GLY C C 4.956 -10.309 -8.479 1.00 . A A . 82 GLY C 1 1
13 20543 1 1 82 GLY CA C 4.864 -10.022 -9.979 1.00 . A A . 82 GLY CA 1 1
13 20544 1 1 82 GLY H H 3.486 -8.505 -10.517 1.00 . A A . 82 GLY H 1 1
13 20545 1 1 82 GLY HA2 H 4.155 -10.717 -10.417 1.00 . A A . 82 GLY HA2 1 1
13 20546 1 1 82 GLY HA3 H 5.833 -10.195 -10.430 1.00 . A A . 82 GLY HA3 1 1
13 20547 1 1 82 GLY N N 4.425 -8.650 -10.286 1.00 . A A . 82 GLY N 1 1
13 20548 1 1 82 GLY O O 5.417 -11.379 -8.076 1.00 . A A . 82 GLY O 1 1
13 20549 1 1 83 ILE C C 3.265 -10.313 -5.763 1.00 . A A . 83 ILE C 1 1
13 20550 1 1 83 ILE CA C 4.457 -9.422 -6.190 1.00 . A A . 83 ILE CA 1 1
13 20551 1 1 83 ILE CB C 4.298 -7.975 -5.558 1.00 . A A . 83 ILE CB 1 1
13 20552 1 1 83 ILE CD1 C 5.270 -5.572 -5.515 1.00 . A A . 83 ILE CD1 1 1
13 20553 1 1 83 ILE CG1 C 5.445 -7.010 -6.001 1.00 . A A . 83 ILE CG1 1 1
13 20554 1 1 83 ILE CG2 C 4.199 -8.033 -4.018 1.00 . A A . 83 ILE CG2 1 1
13 20555 1 1 83 ILE H H 4.171 -8.512 -8.067 1.00 . A A . 83 ILE H 1 1
13 20556 1 1 83 ILE HA H 5.386 -9.858 -5.836 1.00 . A A . 83 ILE HA 1 1
13 20557 1 1 83 ILE HB H 3.354 -7.568 -5.922 1.00 . A A . 83 ILE HB 1 1
13 20558 1 1 83 ILE HD11 H 5.292 -5.543 -4.434 1.00 . A A . 83 ILE HD11 1 1
13 20559 1 1 83 ILE HD12 H 4.324 -5.181 -5.867 1.00 . A A . 83 ILE HD12 1 1
13 20560 1 1 83 ILE HD13 H 6.073 -4.961 -5.903 1.00 . A A . 83 ILE HD13 1 1
13 20561 1 1 83 ILE HG12 H 6.394 -7.366 -5.613 1.00 . A A . 83 ILE HG12 1 1
13 20562 1 1 83 ILE HG13 H 5.493 -6.984 -7.079 1.00 . A A . 83 ILE HG13 1 1
13 20563 1 1 83 ILE HG21 H 4.066 -7.036 -3.615 1.00 . A A . 83 ILE HG21 1 1
13 20564 1 1 83 ILE HG22 H 5.102 -8.467 -3.605 1.00 . A A . 83 ILE HG22 1 1
13 20565 1 1 83 ILE HG23 H 3.349 -8.643 -3.731 1.00 . A A . 83 ILE HG23 1 1
13 20566 1 1 83 ILE N N 4.506 -9.335 -7.661 1.00 . A A . 83 ILE N 1 1
13 20567 1 1 83 ILE O O 2.100 -9.916 -5.900 1.00 . A A . 83 ILE O 1 1
13 20568 1 1 84 GLU C C 3.109 -13.413 -3.727 1.00 . A A . 84 GLU C 1 1
13 20569 1 1 84 GLU CA C 2.563 -12.516 -4.852 1.00 . A A . 84 GLU CA 1 1
13 20570 1 1 84 GLU CB C 2.074 -13.332 -6.104 1.00 . A A . 84 GLU CB 1 1
13 20571 1 1 84 GLU CD C 4.174 -14.773 -6.560 1.00 . A A . 84 GLU CD 1 1
13 20572 1 1 84 GLU CG C 3.159 -13.764 -7.111 1.00 . A A . 84 GLU CG 1 1
13 20573 1 1 84 GLU H H 4.517 -11.761 -5.164 1.00 . A A . 84 GLU H 1 1
13 20574 1 1 84 GLU HA H 1.708 -11.974 -4.442 1.00 . A A . 84 GLU HA 1 1
13 20575 1 1 84 GLU HB2 H 1.561 -14.221 -5.764 1.00 . A A . 84 GLU HB2 1 1
13 20576 1 1 84 GLU HB3 H 1.353 -12.721 -6.644 1.00 . A A . 84 GLU HB3 1 1
13 20577 1 1 84 GLU HG2 H 2.669 -14.208 -7.970 1.00 . A A . 84 GLU HG2 1 1
13 20578 1 1 84 GLU HG3 H 3.689 -12.874 -7.440 1.00 . A A . 84 GLU HG3 1 1
13 20579 1 1 84 GLU N N 3.572 -11.521 -5.260 1.00 . A A . 84 GLU N 1 1
13 20580 1 1 84 GLU O O 4.262 -13.256 -3.311 1.00 . A A . 84 GLU O 1 1
13 20581 1 1 84 GLU OE1 O 3.814 -15.956 -6.402 1.00 . A A . 84 GLU OE1 1 1
13 20582 1 1 84 GLU OE2 O 5.328 -14.388 -6.263 1.00 . A A . 84 GLU OE2 1 1
13 20583 1 1 85 GLY C C 2.990 -14.674 -0.861 1.00 . A A . 85 GLY C 1 1
13 20584 1 1 85 GLY CA C 2.633 -15.306 -2.202 1.00 . A A . 85 GLY CA 1 1
13 20585 1 1 85 GLY H H 1.336 -14.350 -3.575 1.00 . A A . 85 GLY H 1 1
13 20586 1 1 85 GLY HA2 H 1.806 -15.977 -2.046 1.00 . A A . 85 GLY HA2 1 1
13 20587 1 1 85 GLY HA3 H 3.476 -15.880 -2.562 1.00 . A A . 85 GLY HA3 1 1
13 20588 1 1 85 GLY N N 2.252 -14.330 -3.229 1.00 . A A . 85 GLY N 1 1
13 20589 1 1 85 GLY O O 2.198 -13.923 -0.303 1.00 . A A . 85 GLY O 1 1
13 20590 1 1 86 GLU C C 5.400 -13.063 0.689 1.00 . A A . 86 GLU C 1 1
13 20591 1 1 86 GLU CA C 4.711 -14.426 0.919 1.00 . A A . 86 GLU CA 1 1
13 20592 1 1 86 GLU CB C 5.711 -15.413 1.575 1.00 . A A . 86 GLU CB 1 1
13 20593 1 1 86 GLU CD C 8.089 -16.373 1.560 1.00 . A A . 86 GLU CD 1 1
13 20594 1 1 86 GLU CG C 7.006 -15.628 0.769 1.00 . A A . 86 GLU CG 1 1
13 20595 1 1 86 GLU H H 4.757 -15.619 -0.847 1.00 . A A . 86 GLU H 1 1
13 20596 1 1 86 GLU HA H 3.870 -14.276 1.592 1.00 . A A . 86 GLU HA 1 1
13 20597 1 1 86 GLU HB2 H 5.978 -15.043 2.562 1.00 . A A . 86 GLU HB2 1 1
13 20598 1 1 86 GLU HB3 H 5.220 -16.377 1.696 1.00 . A A . 86 GLU HB3 1 1
13 20599 1 1 86 GLU HG2 H 6.766 -16.190 -0.132 1.00 . A A . 86 GLU HG2 1 1
13 20600 1 1 86 GLU HG3 H 7.395 -14.659 0.474 1.00 . A A . 86 GLU HG3 1 1
13 20601 1 1 86 GLU N N 4.196 -14.984 -0.352 1.00 . A A . 86 GLU N 1 1
13 20602 1 1 86 GLU O O 5.777 -12.385 1.651 1.00 . A A . 86 GLU O 1 1
13 20603 1 1 86 GLU OE1 O 8.703 -15.752 2.456 1.00 . A A . 86 GLU OE1 1 1
13 20604 1 1 86 GLU OE2 O 8.341 -17.561 1.292 1.00 . A A . 86 GLU OE2 1 1
13 20605 1 1 87 ASN C C 5.249 -10.271 -1.067 1.00 . A A . 87 ASN C 1 1
13 20606 1 1 87 ASN CA C 6.254 -11.440 -0.987 1.00 . A A . 87 ASN CA 1 1
13 20607 1 1 87 ASN CB C 6.986 -11.626 -2.345 1.00 . A A . 87 ASN CB 1 1
13 20608 1 1 87 ASN CG C 7.858 -10.424 -2.753 1.00 . A A . 87 ASN CG 1 1
13 20609 1 1 87 ASN H H 5.235 -13.278 -1.301 1.00 . A A . 87 ASN H 1 1
13 20610 1 1 87 ASN HA H 6.994 -11.205 -0.228 1.00 . A A . 87 ASN HA 1 1
13 20611 1 1 87 ASN HB2 H 7.628 -12.501 -2.281 1.00 . A A . 87 ASN HB2 1 1
13 20612 1 1 87 ASN HB3 H 6.254 -11.801 -3.122 1.00 . A A . 87 ASN HB3 1 1
13 20613 1 1 87 ASN HD21 H 6.365 -9.610 -3.781 1.00 . A A . 87 ASN HD21 1 1
13 20614 1 1 87 ASN HD22 H 7.834 -8.707 -3.755 1.00 . A A . 87 ASN HD22 1 1
13 20615 1 1 87 ASN N N 5.576 -12.690 -0.592 1.00 . A A . 87 ASN N 1 1
13 20616 1 1 87 ASN ND2 N 7.296 -9.489 -3.509 1.00 . A A . 87 ASN ND2 1 1
13 20617 1 1 87 ASN O O 5.664 -9.105 -1.147 1.00 . A A . 87 ASN O 1 1
13 20618 1 1 87 ASN OD1 O 9.031 -10.344 -2.390 1.00 . A A . 87 ASN OD1 1 1
13 20619 1 1 88 ARG C C 2.955 -8.638 0.156 1.00 . A A . 88 ARG C 1 1
13 20620 1 1 88 ARG CA C 2.882 -9.533 -1.091 1.00 . A A . 88 ARG CA 1 1
13 20621 1 1 88 ARG CB C 1.459 -10.132 -1.264 1.00 . A A . 88 ARG CB 1 1
13 20622 1 1 88 ARG CD C -0.512 -11.389 -0.250 1.00 . A A . 88 ARG CD 1 1
13 20623 1 1 88 ARG CG C 0.947 -10.954 -0.071 1.00 . A A . 88 ARG CG 1 1
13 20624 1 1 88 ARG CZ C -0.848 -13.576 -1.434 1.00 . A A . 88 ARG CZ 1 1
13 20625 1 1 88 ARG H H 3.658 -11.513 -1.001 1.00 . A A . 88 ARG H 1 1
13 20626 1 1 88 ARG HA H 3.096 -8.912 -1.952 1.00 . A A . 88 ARG HA 1 1
13 20627 1 1 88 ARG HB2 H 0.758 -9.322 -1.441 1.00 . A A . 88 ARG HB2 1 1
13 20628 1 1 88 ARG HB3 H 1.462 -10.775 -2.141 1.00 . A A . 88 ARG HB3 1 1
13 20629 1 1 88 ARG HD2 H -0.834 -11.923 0.640 1.00 . A A . 88 ARG HD2 1 1
13 20630 1 1 88 ARG HD3 H -1.128 -10.502 -0.361 1.00 . A A . 88 ARG HD3 1 1
13 20631 1 1 88 ARG HE H -0.728 -11.778 -2.312 1.00 . A A . 88 ARG HE 1 1
13 20632 1 1 88 ARG HG2 H 1.565 -11.837 0.037 1.00 . A A . 88 ARG HG2 1 1
13 20633 1 1 88 ARG HG3 H 1.029 -10.355 0.831 1.00 . A A . 88 ARG HG3 1 1
13 20634 1 1 88 ARG HH11 H -0.683 -13.786 0.575 1.00 . A A . 88 ARG HH11 1 1
13 20635 1 1 88 ARG HH12 H -0.917 -15.258 -0.308 1.00 . A A . 88 ARG HH12 1 1
13 20636 1 1 88 ARG HH21 H -1.052 -13.729 -3.436 1.00 . A A . 88 ARG HH21 1 1
13 20637 1 1 88 ARG HH22 H -1.124 -15.224 -2.561 1.00 . A A . 88 ARG HH22 1 1
13 20638 1 1 88 ARG N N 3.928 -10.578 -1.046 1.00 . A A . 88 ARG N 1 1
13 20639 1 1 88 ARG NE N -0.701 -12.243 -1.445 1.00 . A A . 88 ARG NE 1 1
13 20640 1 1 88 ARG NH1 N -0.815 -14.261 -0.297 1.00 . A A . 88 ARG NH1 1 1
13 20641 1 1 88 ARG NH2 N -1.018 -14.226 -2.568 1.00 . A A . 88 ARG NH2 1 1
13 20642 1 1 88 ARG O O 3.333 -9.105 1.240 1.00 . A A . 88 ARG O 1 1
13 20643 1 1 89 VAL C C 1.692 -6.702 2.179 1.00 . A A . 89 VAL C 1 1
13 20644 1 1 89 VAL CA C 2.704 -6.351 1.054 1.00 . A A . 89 VAL CA 1 1
13 20645 1 1 89 VAL CB C 2.441 -4.890 0.516 1.00 . A A . 89 VAL CB 1 1
13 20646 1 1 89 VAL CG1 C 2.668 -3.840 1.627 1.00 . A A . 89 VAL CG1 1 1
13 20647 1 1 89 VAL CG2 C 3.315 -4.596 -0.728 1.00 . A A . 89 VAL CG2 1 1
13 20648 1 1 89 VAL H H 2.254 -7.075 -0.891 1.00 . A A . 89 VAL H 1 1
13 20649 1 1 89 VAL HA H 3.720 -6.393 1.445 1.00 . A A . 89 VAL HA 1 1
13 20650 1 1 89 VAL HB H 1.399 -4.827 0.211 1.00 . A A . 89 VAL HB 1 1
13 20651 1 1 89 VAL HG11 H 3.688 -3.893 1.988 1.00 . A A . 89 VAL HG11 1 1
13 20652 1 1 89 VAL HG12 H 1.993 -4.034 2.450 1.00 . A A . 89 VAL HG12 1 1
13 20653 1 1 89 VAL HG13 H 2.473 -2.841 1.245 1.00 . A A . 89 VAL HG13 1 1
13 20654 1 1 89 VAL HG21 H 3.102 -5.328 -1.497 1.00 . A A . 89 VAL HG21 1 1
13 20655 1 1 89 VAL HG22 H 4.365 -4.654 -0.464 1.00 . A A . 89 VAL HG22 1 1
13 20656 1 1 89 VAL HG23 H 3.097 -3.608 -1.110 1.00 . A A . 89 VAL HG23 1 1
13 20657 1 1 89 VAL N N 2.605 -7.353 -0.017 1.00 . A A . 89 VAL N 1 1
13 20658 1 1 89 VAL O O 0.488 -6.740 1.908 1.00 . A A . 89 VAL O 1 1
13 20659 1 1 90 PRO C C 0.346 -6.200 4.922 1.00 . A A . 90 PRO C 1 1
13 20660 1 1 90 PRO CA C 1.298 -7.357 4.589 1.00 . A A . 90 PRO CA 1 1
13 20661 1 1 90 PRO CB C 2.305 -7.621 5.749 1.00 . A A . 90 PRO CB 1 1
13 20662 1 1 90 PRO CD C 3.601 -7.073 3.818 1.00 . A A . 90 PRO CD 1 1
13 20663 1 1 90 PRO CG C 3.602 -7.912 5.068 1.00 . A A . 90 PRO CG 1 1
13 20664 1 1 90 PRO HA H 0.719 -8.261 4.391 1.00 . A A . 90 PRO HA 1 1
13 20665 1 1 90 PRO HB2 H 2.391 -6.740 6.387 1.00 . A A . 90 PRO HB2 1 1
13 20666 1 1 90 PRO HB3 H 1.992 -8.472 6.340 1.00 . A A . 90 PRO HB3 1 1
13 20667 1 1 90 PRO HD2 H 3.972 -6.076 4.023 1.00 . A A . 90 PRO HD2 1 1
13 20668 1 1 90 PRO HD3 H 4.198 -7.540 3.042 1.00 . A A . 90 PRO HD3 1 1
13 20669 1 1 90 PRO HG2 H 4.435 -7.637 5.709 1.00 . A A . 90 PRO HG2 1 1
13 20670 1 1 90 PRO HG3 H 3.662 -8.961 4.804 1.00 . A A . 90 PRO HG3 1 1
13 20671 1 1 90 PRO N N 2.173 -7.020 3.432 1.00 . A A . 90 PRO N 1 1
13 20672 1 1 90 PRO O O 0.794 -5.104 5.261 1.00 . A A . 90 PRO O 1 1
13 20673 1 1 91 VAL C C -2.593 -5.587 6.405 1.00 . A A . 91 VAL C 1 1
13 20674 1 1 91 VAL CA C -1.964 -5.384 5.025 1.00 . A A . 91 VAL CA 1 1
13 20675 1 1 91 VAL CB C -3.075 -5.363 3.917 1.00 . A A . 91 VAL CB 1 1
13 20676 1 1 91 VAL CG1 C -3.930 -4.087 4.029 1.00 . A A . 91 VAL CG1 1 1
13 20677 1 1 91 VAL CG2 C -2.464 -5.500 2.509 1.00 . A A . 91 VAL CG2 1 1
13 20678 1 1 91 VAL H H -1.265 -7.347 4.608 1.00 . A A . 91 VAL H 1 1
13 20679 1 1 91 VAL HA H -1.451 -4.415 5.008 1.00 . A A . 91 VAL HA 1 1
13 20680 1 1 91 VAL HB H -3.735 -6.217 4.076 1.00 . A A . 91 VAL HB 1 1
13 20681 1 1 91 VAL HG11 H -3.312 -3.206 3.883 1.00 . A A . 91 VAL HG11 1 1
13 20682 1 1 91 VAL HG12 H -4.390 -4.041 5.007 1.00 . A A . 91 VAL HG12 1 1
13 20683 1 1 91 VAL HG13 H -4.712 -4.101 3.275 1.00 . A A . 91 VAL HG13 1 1
13 20684 1 1 91 VAL HG21 H -1.803 -4.663 2.306 1.00 . A A . 91 VAL HG21 1 1
13 20685 1 1 91 VAL HG22 H -3.252 -5.521 1.767 1.00 . A A . 91 VAL HG22 1 1
13 20686 1 1 91 VAL HG23 H -1.899 -6.420 2.451 1.00 . A A . 91 VAL HG23 1 1
13 20687 1 1 91 VAL N N -0.965 -6.436 4.802 1.00 . A A . 91 VAL N 1 1
13 20688 1 1 91 VAL O O -3.090 -6.676 6.704 1.00 . A A . 91 VAL O 1 1
13 20689 1 1 92 VAL C C -4.289 -3.656 8.665 1.00 . A A . 92 VAL C 1 1
13 20690 1 1 92 VAL CA C -3.048 -4.561 8.611 1.00 . A A . 92 VAL CA 1 1
13 20691 1 1 92 VAL CB C -1.949 -4.038 9.627 1.00 . A A . 92 VAL CB 1 1
13 20692 1 1 92 VAL CG1 C -2.421 -4.179 11.092 1.00 . A A . 92 VAL CG1 1 1
13 20693 1 1 92 VAL CG2 C -0.575 -4.724 9.392 1.00 . A A . 92 VAL CG2 1 1
13 20694 1 1 92 VAL H H -2.216 -3.687 6.902 1.00 . A A . 92 VAL H 1 1
13 20695 1 1 92 VAL HA H -3.325 -5.584 8.878 1.00 . A A . 92 VAL HA 1 1
13 20696 1 1 92 VAL HB H -1.812 -2.973 9.439 1.00 . A A . 92 VAL HB 1 1
13 20697 1 1 92 VAL HG11 H -1.672 -3.773 11.762 1.00 . A A . 92 VAL HG11 1 1
13 20698 1 1 92 VAL HG12 H -2.587 -5.222 11.334 1.00 . A A . 92 VAL HG12 1 1
13 20699 1 1 92 VAL HG13 H -3.347 -3.634 11.229 1.00 . A A . 92 VAL HG13 1 1
13 20700 1 1 92 VAL HG21 H -0.261 -4.563 8.368 1.00 . A A . 92 VAL HG21 1 1
13 20701 1 1 92 VAL HG22 H -0.653 -5.791 9.574 1.00 . A A . 92 VAL HG22 1 1
13 20702 1 1 92 VAL HG23 H 0.167 -4.301 10.057 1.00 . A A . 92 VAL HG23 1 1
13 20703 1 1 92 VAL N N -2.551 -4.535 7.237 1.00 . A A . 92 VAL N 1 1
13 20704 1 1 92 VAL O O -4.160 -2.435 8.786 1.00 . A A . 92 VAL O 1 1
13 20705 1 1 93 TYR C C -7.042 -3.188 10.047 1.00 . A A . 93 TYR C 1 1
13 20706 1 1 93 TYR CA C -6.748 -3.514 8.586 1.00 . A A . 93 TYR CA 1 1
13 20707 1 1 93 TYR CB C -7.902 -4.334 7.948 1.00 . A A . 93 TYR CB 1 1
13 20708 1 1 93 TYR CD1 C -7.782 -3.945 5.432 1.00 . A A . 93 TYR CD1 1 1
13 20709 1 1 93 TYR CD2 C -7.160 -6.098 6.256 1.00 . A A . 93 TYR CD2 1 1
13 20710 1 1 93 TYR CE1 C -7.504 -4.359 4.150 1.00 . A A . 93 TYR CE1 1 1
13 20711 1 1 93 TYR CE2 C -6.875 -6.510 4.977 1.00 . A A . 93 TYR CE2 1 1
13 20712 1 1 93 TYR CG C -7.618 -4.804 6.516 1.00 . A A . 93 TYR CG 1 1
13 20713 1 1 93 TYR CZ C -7.050 -5.639 3.930 1.00 . A A . 93 TYR CZ 1 1
13 20714 1 1 93 TYR H H -5.516 -5.223 8.414 1.00 . A A . 93 TYR H 1 1
13 20715 1 1 93 TYR HA H -6.624 -2.584 8.028 1.00 . A A . 93 TYR HA 1 1
13 20716 1 1 93 TYR HB2 H -8.088 -5.210 8.555 1.00 . A A . 93 TYR HB2 1 1
13 20717 1 1 93 TYR HB3 H -8.804 -3.727 7.929 1.00 . A A . 93 TYR HB3 1 1
13 20718 1 1 93 TYR HD1 H -8.138 -2.937 5.603 1.00 . A A . 93 TYR HD1 1 1
13 20719 1 1 93 TYR HD2 H -7.025 -6.784 7.084 1.00 . A A . 93 TYR HD2 1 1
13 20720 1 1 93 TYR HE1 H -7.640 -3.678 3.325 1.00 . A A . 93 TYR HE1 1 1
13 20721 1 1 93 TYR HE2 H -6.522 -7.519 4.797 1.00 . A A . 93 TYR HE2 1 1
13 20722 1 1 93 TYR HH H -7.232 -6.856 2.467 1.00 . A A . 93 TYR HH 1 1
13 20723 1 1 93 TYR N N -5.483 -4.254 8.535 1.00 . A A . 93 TYR N 1 1
13 20724 1 1 93 TYR O O -7.447 -4.062 10.819 1.00 . A A . 93 TYR O 1 1
13 20725 1 1 93 TYR OH O -6.751 -6.044 2.657 1.00 . A A . 93 TYR OH 1 1
13 20726 1 1 94 ILE C C -8.271 -0.747 11.937 1.00 . A A . 94 ILE C 1 1
13 20727 1 1 94 ILE CA C -6.903 -1.454 11.797 1.00 . A A . 94 ILE CA 1 1
13 20728 1 1 94 ILE CB C -5.740 -0.450 12.163 1.00 . A A . 94 ILE CB 1 1
13 20729 1 1 94 ILE CD1 C -3.140 -0.169 12.104 1.00 . A A . 94 ILE CD1 1 1
13 20730 1 1 94 ILE CG1 C -4.334 -1.091 11.897 1.00 . A A . 94 ILE CG1 1 1
13 20731 1 1 94 ILE CG2 C -5.863 0.018 13.627 1.00 . A A . 94 ILE CG2 1 1
13 20732 1 1 94 ILE H H -6.423 -1.312 9.760 1.00 . A A . 94 ILE H 1 1
13 20733 1 1 94 ILE HA H -6.858 -2.300 12.478 1.00 . A A . 94 ILE HA 1 1
13 20734 1 1 94 ILE HB H -5.846 0.428 11.524 1.00 . A A . 94 ILE HB 1 1
13 20735 1 1 94 ILE HD11 H -2.230 -0.714 11.890 1.00 . A A . 94 ILE HD11 1 1
13 20736 1 1 94 ILE HD12 H -3.117 0.174 13.128 1.00 . A A . 94 ILE HD12 1 1
13 20737 1 1 94 ILE HD13 H -3.213 0.679 11.437 1.00 . A A . 94 ILE HD13 1 1
13 20738 1 1 94 ILE HG12 H -4.193 -1.941 12.555 1.00 . A A . 94 ILE HG12 1 1
13 20739 1 1 94 ILE HG13 H -4.299 -1.440 10.873 1.00 . A A . 94 ILE HG13 1 1
13 20740 1 1 94 ILE HG21 H -5.842 -0.839 14.297 1.00 . A A . 94 ILE HG21 1 1
13 20741 1 1 94 ILE HG22 H -6.798 0.546 13.763 1.00 . A A . 94 ILE HG22 1 1
13 20742 1 1 94 ILE HG23 H -5.047 0.681 13.877 1.00 . A A . 94 ILE HG23 1 1
13 20743 1 1 94 ILE N N -6.745 -1.946 10.428 1.00 . A A . 94 ILE N 1 1
13 20744 1 1 94 ILE O O -8.715 -0.062 11.006 1.00 . A A . 94 ILE O 1 1
13 20745 1 1 95 ALA C C -10.193 0.087 14.948 1.00 . A A . 95 ALA C 1 1
13 20746 1 1 95 ALA CA C -10.180 -0.247 13.443 1.00 . A A . 95 ALA CA 1 1
13 20747 1 1 95 ALA CB C -11.380 -1.129 13.029 1.00 . A A . 95 ALA CB 1 1
13 20748 1 1 95 ALA H H -8.527 -1.531 13.761 1.00 . A A . 95 ALA H 1 1
13 20749 1 1 95 ALA HA H -10.238 0.688 12.882 1.00 . A A . 95 ALA HA 1 1
13 20750 1 1 95 ALA HB1 H -11.340 -1.327 11.965 1.00 . A A . 95 ALA HB1 1 1
13 20751 1 1 95 ALA HB2 H -12.312 -0.622 13.261 1.00 . A A . 95 ALA HB2 1 1
13 20752 1 1 95 ALA HB3 H -11.344 -2.067 13.565 1.00 . A A . 95 ALA HB3 1 1
13 20753 1 1 95 ALA N N -8.917 -0.916 13.105 1.00 . A A . 95 ALA N 1 1
13 20754 1 1 95 ALA O O -10.770 -0.654 15.756 1.00 . A A . 95 ALA O 1 1
13 20755 1 1 96 GLU C C -10.623 2.514 17.092 1.00 . A A . 96 GLU C 1 1
13 20756 1 1 96 GLU CA C -9.411 1.654 16.721 1.00 . A A . 96 GLU CA 1 1
13 20757 1 1 96 GLU CB C -8.123 2.482 16.950 1.00 . A A . 96 GLU CB 1 1
13 20758 1 1 96 GLU CD C -6.672 0.422 17.385 1.00 . A A . 96 GLU CD 1 1
13 20759 1 1 96 GLU CG C -6.823 1.743 16.618 1.00 . A A . 96 GLU CG 1 1
13 20760 1 1 96 GLU H H -9.017 1.688 14.625 1.00 . A A . 96 GLU H 1 1
13 20761 1 1 96 GLU HA H -9.382 0.786 17.370 1.00 . A A . 96 GLU HA 1 1
13 20762 1 1 96 GLU HB2 H -8.166 3.374 16.332 1.00 . A A . 96 GLU HB2 1 1
13 20763 1 1 96 GLU HB3 H -8.083 2.789 17.994 1.00 . A A . 96 GLU HB3 1 1
13 20764 1 1 96 GLU HG2 H -6.802 1.547 15.552 1.00 . A A . 96 GLU HG2 1 1
13 20765 1 1 96 GLU HG3 H -5.987 2.390 16.865 1.00 . A A . 96 GLU HG3 1 1
13 20766 1 1 96 GLU N N -9.497 1.183 15.317 1.00 . A A . 96 GLU N 1 1
13 20767 1 1 96 GLU O O -11.238 3.132 16.227 1.00 . A A . 96 GLU O 1 1
13 20768 1 1 96 GLU OE1 O -6.305 0.459 18.575 1.00 . A A . 96 GLU OE1 1 1
13 20769 1 1 96 GLU OE2 O -6.916 -0.658 16.805 1.00 . A A . 96 GLU OE2 1 1
13 20770 1 1 97 SER C C -11.513 4.891 18.943 1.00 . A A . 97 SER C 1 1
13 20771 1 1 97 SER CA C -11.989 3.427 18.936 1.00 . A A . 97 SER CA 1 1
13 20772 1 1 97 SER CB C -12.362 2.981 20.367 1.00 . A A . 97 SER CB 1 1
13 20773 1 1 97 SER H H -10.438 1.989 19.019 1.00 . A A . 97 SER H 1 1
13 20774 1 1 97 SER HA H -12.863 3.341 18.299 1.00 . A A . 97 SER HA 1 1
13 20775 1 1 97 SER HB2 H -12.641 1.936 20.353 1.00 . A A . 97 SER HB2 1 1
13 20776 1 1 97 SER HB3 H -11.511 3.113 21.026 1.00 . A A . 97 SER HB3 1 1
13 20777 1 1 97 SER HG H -13.170 4.634 21.055 1.00 . A A . 97 SER HG 1 1
13 20778 1 1 97 SER N N -10.937 2.559 18.395 1.00 . A A . 97 SER N 1 1
13 20779 1 1 97 SER O O -12.338 5.805 18.949 1.00 . A A . 97 SER O 1 1
13 20780 1 1 97 SER OG O -13.457 3.732 20.875 1.00 . A A . 97 SER OG 1 1
13 20781 1 1 98 ASP C C -9.732 7.189 20.162 1.00 . A A . 98 ASP C 1 1
13 20782 1 1 98 ASP CA C -9.466 6.358 18.889 1.00 . A A . 98 ASP CA 1 1
13 20783 1 1 98 ASP CB C -9.802 7.139 17.580 1.00 . A A . 98 ASP CB 1 1
13 20784 1 1 98 ASP CG C -9.075 8.484 17.480 1.00 . A A . 98 ASP CG 1 1
13 20785 1 1 98 ASP H H -9.615 4.261 19.004 1.00 . A A . 98 ASP H 1 1
13 20786 1 1 98 ASP HA H -8.405 6.110 18.876 1.00 . A A . 98 ASP HA 1 1
13 20787 1 1 98 ASP HB2 H -9.516 6.530 16.729 1.00 . A A . 98 ASP HB2 1 1
13 20788 1 1 98 ASP HB3 H -10.875 7.314 17.533 1.00 . A A . 98 ASP HB3 1 1
13 20789 1 1 98 ASP N N -10.169 5.064 18.945 1.00 . A A . 98 ASP N 1 1
13 20790 1 1 98 ASP O O -8.863 7.291 21.034 1.00 . A A . 98 ASP O 1 1
13 20791 1 1 98 ASP OD1 O -7.867 8.492 17.154 1.00 . A A . 98 ASP OD1 1 1
13 20792 1 1 98 ASP OD2 O -9.681 9.529 17.782 1.00 . A A . 98 ASP OD2 1 1
13 20793 1 1 99 GLY C C -12.029 7.464 22.436 1.00 . A A . 99 GLY C 1 1
13 20794 1 1 99 GLY CA C -11.383 8.452 21.465 1.00 . A A . 99 GLY CA 1 1
13 20795 1 1 99 GLY H H -11.532 7.738 19.483 1.00 . A A . 99 GLY H 1 1
13 20796 1 1 99 GLY HA2 H -10.539 8.948 21.942 1.00 . A A . 99 GLY HA2 1 1
13 20797 1 1 99 GLY HA3 H -12.110 9.205 21.189 1.00 . A A . 99 GLY HA3 1 1
13 20798 1 1 99 GLY N N -10.934 7.775 20.256 1.00 . A A . 99 GLY N 1 1
13 20799 1 1 99 GLY O O -11.335 6.941 23.334 1.00 . A A . 99 GLY O 1 1
13 20800 1 1 99 GLY OXT O -13.220 7.141 22.258 1.00 . A A . 99 GLY OXT 1 1
14 20801 1 1 1 MET C C 14.998 22.987 -6.716 1.00 . A A . 1 MET C 1 1
14 20802 1 1 1 MET CA C 14.158 24.268 -6.872 1.00 . A A . 1 MET CA 1 1
14 20803 1 1 1 MET CB C 13.062 24.115 -7.963 1.00 . A A . 1 MET CB 1 1
14 20804 1 1 1 MET CE C 14.914 22.675 -11.467 1.00 . A A . 1 MET CE 1 1
14 20805 1 1 1 MET CG C 13.567 24.014 -9.412 1.00 . A A . 1 MET CG 1 1
14 20806 1 1 1 MET H1 H 15.695 25.594 -6.385 1.00 . A A . 1 MET H1 1 1
14 20807 1 1 1 MET H2 H 14.447 26.297 -7.280 1.00 . A A . 1 MET H2 1 1
14 20808 1 1 1 MET H3 H 15.562 25.284 -8.038 1.00 . A A . 1 MET H3 1 1
14 20809 1 1 1 MET HA H 13.674 24.464 -5.919 1.00 . A A . 1 MET HA 1 1
14 20810 1 1 1 MET HB2 H 12.491 23.217 -7.753 1.00 . A A . 1 MET HB2 1 1
14 20811 1 1 1 MET HB3 H 12.391 24.965 -7.895 1.00 . A A . 1 MET HB3 1 1
14 20812 1 1 1 MET HE1 H 15.507 23.569 -11.590 1.00 . A A . 1 MET HE1 1 1
14 20813 1 1 1 MET HE2 H 14.019 22.749 -12.067 1.00 . A A . 1 MET HE2 1 1
14 20814 1 1 1 MET HE3 H 15.488 21.818 -11.782 1.00 . A A . 1 MET HE3 1 1
14 20815 1 1 1 MET HG2 H 12.716 24.056 -10.079 1.00 . A A . 1 MET HG2 1 1
14 20816 1 1 1 MET HG3 H 14.222 24.855 -9.616 1.00 . A A . 1 MET HG3 1 1
14 20817 1 1 1 MET N N 15.023 25.442 -7.165 1.00 . A A . 1 MET N 1 1
14 20818 1 1 1 MET O O 16.217 23.000 -6.930 1.00 . A A . 1 MET O 1 1
14 20819 1 1 1 MET SD S 14.470 22.484 -9.746 1.00 . A A . 1 MET SD 1 1
14 20820 1 1 2 GLY C C 15.300 20.462 -4.594 1.00 . A A . 2 GLY C 1 1
14 20821 1 1 2 GLY CA C 15.004 20.606 -6.073 1.00 . A A . 2 GLY CA 1 1
14 20822 1 1 2 GLY H H 13.355 21.923 -6.229 1.00 . A A . 2 GLY H 1 1
14 20823 1 1 2 GLY HA2 H 14.366 19.789 -6.386 1.00 . A A . 2 GLY HA2 1 1
14 20824 1 1 2 GLY HA3 H 15.934 20.554 -6.629 1.00 . A A . 2 GLY HA3 1 1
14 20825 1 1 2 GLY N N 14.328 21.874 -6.347 1.00 . A A . 2 GLY N 1 1
14 20826 1 1 2 GLY O O 14.602 21.059 -3.767 1.00 . A A . 2 GLY O 1 1
14 20827 1 1 3 HIS C C 17.417 20.671 -2.265 1.00 . A A . 3 HIS C 1 1
14 20828 1 1 3 HIS CA C 16.731 19.429 -2.859 1.00 . A A . 3 HIS CA 1 1
14 20829 1 1 3 HIS CB C 17.667 18.189 -2.742 1.00 . A A . 3 HIS CB 1 1
14 20830 1 1 3 HIS CD2 C 16.035 16.575 -3.975 1.00 . A A . 3 HIS CD2 1 1
14 20831 1 1 3 HIS CE1 C 16.728 14.687 -3.124 1.00 . A A . 3 HIS CE1 1 1
14 20832 1 1 3 HIS CG C 17.028 16.872 -3.107 1.00 . A A . 3 HIS CG 1 1
14 20833 1 1 3 HIS H H 16.862 19.271 -4.978 1.00 . A A . 3 HIS H 1 1
14 20834 1 1 3 HIS HA H 15.820 19.229 -2.295 1.00 . A A . 3 HIS HA 1 1
14 20835 1 1 3 HIS HB2 H 18.518 18.323 -3.396 1.00 . A A . 3 HIS HB2 1 1
14 20836 1 1 3 HIS HB3 H 18.024 18.109 -1.718 1.00 . A A . 3 HIS HB3 1 1
14 20837 1 1 3 HIS HD1 H 18.134 15.526 -1.907 1.00 . A A . 3 HIS HD1 1 1
14 20838 1 1 3 HIS HD2 H 15.477 17.276 -4.576 1.00 . A A . 3 HIS HD2 1 1
14 20839 1 1 3 HIS HE1 H 16.813 13.628 -2.893 1.00 . A A . 3 HIS HE1 1 1
14 20840 1 1 3 HIS HE2 H 15.136 14.745 -4.379 1.00 . A A . 3 HIS HE2 1 1
14 20841 1 1 3 HIS N N 16.337 19.681 -4.259 1.00 . A A . 3 HIS N 1 1
14 20842 1 1 3 HIS ND1 N 17.436 15.656 -2.584 1.00 . A A . 3 HIS ND1 1 1
14 20843 1 1 3 HIS NE2 N 15.875 15.220 -3.965 1.00 . A A . 3 HIS NE2 1 1
14 20844 1 1 3 HIS O O 18.569 20.965 -2.586 1.00 . A A . 3 HIS O 1 1
14 20845 1 1 4 HIS C C 18.047 22.044 0.507 1.00 . A A . 4 HIS C 1 1
14 20846 1 1 4 HIS CA C 17.199 22.569 -0.669 1.00 . A A . 4 HIS CA 1 1
14 20847 1 1 4 HIS CB C 16.013 23.436 -0.171 1.00 . A A . 4 HIS CB 1 1
14 20848 1 1 4 HIS CD2 C 16.709 25.918 0.151 1.00 . A A . 4 HIS CD2 1 1
14 20849 1 1 4 HIS CE1 C 16.787 25.956 2.335 1.00 . A A . 4 HIS CE1 1 1
14 20850 1 1 4 HIS CG C 16.389 24.679 0.588 1.00 . A A . 4 HIS CG 1 1
14 20851 1 1 4 HIS H H 15.730 21.181 -1.320 1.00 . A A . 4 HIS H 1 1
14 20852 1 1 4 HIS HA H 17.826 23.163 -1.333 1.00 . A A . 4 HIS HA 1 1
14 20853 1 1 4 HIS HB2 H 15.431 23.744 -1.025 1.00 . A A . 4 HIS HB2 1 1
14 20854 1 1 4 HIS HB3 H 15.381 22.838 0.473 1.00 . A A . 4 HIS HB3 1 1
14 20855 1 1 4 HIS HD1 H 16.227 24.008 2.582 1.00 . A A . 4 HIS HD1 1 1
14 20856 1 1 4 HIS HD2 H 16.765 26.242 -0.880 1.00 . A A . 4 HIS HD2 1 1
14 20857 1 1 4 HIS HE1 H 16.923 26.293 3.352 1.00 . A A . 4 HIS HE1 1 1
14 20858 1 1 4 HIS HE2 H 17.010 27.671 1.252 1.00 . A A . 4 HIS HE2 1 1
14 20859 1 1 4 HIS N N 16.673 21.417 -1.434 1.00 . A A . 4 HIS N 1 1
14 20860 1 1 4 HIS ND1 N 16.447 24.739 1.966 1.00 . A A . 4 HIS ND1 1 1
14 20861 1 1 4 HIS NE2 N 16.950 26.691 1.255 1.00 . A A . 4 HIS NE2 1 1
14 20862 1 1 4 HIS O O 17.620 21.105 1.175 1.00 . A A . 4 HIS O 1 1
14 20863 1 1 5 HIS C C 19.621 22.356 3.198 1.00 . A A . 5 HIS C 1 1
14 20864 1 1 5 HIS CA C 20.203 22.190 1.769 1.00 . A A . 5 HIS CA 1 1
14 20865 1 1 5 HIS CB C 21.563 22.933 1.630 1.00 . A A . 5 HIS CB 1 1
14 20866 1 1 5 HIS CD2 C 22.622 21.557 -0.309 1.00 . A A . 5 HIS CD2 1 1
14 20867 1 1 5 HIS CE1 C 23.312 23.216 -1.555 1.00 . A A . 5 HIS CE1 1 1
14 20868 1 1 5 HIS CG C 22.272 22.703 0.318 1.00 . A A . 5 HIS CG 1 1
14 20869 1 1 5 HIS H H 19.491 23.396 0.164 1.00 . A A . 5 HIS H 1 1
14 20870 1 1 5 HIS HA H 20.380 21.128 1.597 1.00 . A A . 5 HIS HA 1 1
14 20871 1 1 5 HIS HB2 H 21.395 24.001 1.734 1.00 . A A . 5 HIS HB2 1 1
14 20872 1 1 5 HIS HB3 H 22.229 22.611 2.422 1.00 . A A . 5 HIS HB3 1 1
14 20873 1 1 5 HIS HD1 H 22.638 24.681 -0.309 1.00 . A A . 5 HIS HD1 1 1
14 20874 1 1 5 HIS HD2 H 22.429 20.548 0.033 1.00 . A A . 5 HIS HD2 1 1
14 20875 1 1 5 HIS HE1 H 23.741 23.780 -2.374 1.00 . A A . 5 HIS HE1 1 1
14 20876 1 1 5 HIS HE2 H 23.464 21.291 -2.205 1.00 . A A . 5 HIS HE2 1 1
14 20877 1 1 5 HIS N N 19.243 22.636 0.726 1.00 . A A . 5 HIS N 1 1
14 20878 1 1 5 HIS ND1 N 22.722 23.725 -0.494 1.00 . A A . 5 HIS ND1 1 1
14 20879 1 1 5 HIS NE2 N 23.266 21.906 -1.466 1.00 . A A . 5 HIS NE2 1 1
14 20880 1 1 5 HIS O O 19.880 23.353 3.893 1.00 . A A . 5 HIS O 1 1
14 20881 1 1 6 HIS C C 17.100 20.076 4.699 1.00 . A A . 6 HIS C 1 1
14 20882 1 1 6 HIS CA C 18.087 21.238 4.838 1.00 . A A . 6 HIS CA 1 1
14 20883 1 1 6 HIS CB C 17.295 22.532 5.183 1.00 . A A . 6 HIS CB 1 1
14 20884 1 1 6 HIS CD2 C 15.396 22.201 6.933 1.00 . A A . 6 HIS CD2 1 1
14 20885 1 1 6 HIS CE1 C 16.503 22.796 8.716 1.00 . A A . 6 HIS CE1 1 1
14 20886 1 1 6 HIS CG C 16.648 22.528 6.542 1.00 . A A . 6 HIS CG 1 1
14 20887 1 1 6 HIS H H 18.688 20.613 2.929 1.00 . A A . 6 HIS H 1 1
14 20888 1 1 6 HIS HA H 18.812 21.017 5.624 1.00 . A A . 6 HIS HA 1 1
14 20889 1 1 6 HIS HB2 H 17.971 23.375 5.150 1.00 . A A . 6 HIS HB2 1 1
14 20890 1 1 6 HIS HB3 H 16.517 22.684 4.442 1.00 . A A . 6 HIS HB3 1 1
14 20891 1 1 6 HIS HD1 H 18.245 23.210 7.737 1.00 . A A . 6 HIS HD1 1 1
14 20892 1 1 6 HIS HD2 H 14.594 21.851 6.299 1.00 . A A . 6 HIS HD2 1 1
14 20893 1 1 6 HIS HE1 H 16.757 23.014 9.746 1.00 . A A . 6 HIS HE1 1 1
14 20894 1 1 6 HIS HE2 H 14.575 22.132 8.856 1.00 . A A . 6 HIS HE2 1 1
14 20895 1 1 6 HIS N N 18.810 21.348 3.570 1.00 . A A . 6 HIS N 1 1
14 20896 1 1 6 HIS ND1 N 17.315 22.899 7.689 1.00 . A A . 6 HIS ND1 1 1
14 20897 1 1 6 HIS NE2 N 15.335 22.377 8.284 1.00 . A A . 6 HIS NE2 1 1
14 20898 1 1 6 HIS O O 16.336 20.036 3.726 1.00 . A A . 6 HIS O 1 1
14 20899 1 1 7 HIS C C 14.766 18.504 6.137 1.00 . A A . 7 HIS C 1 1
14 20900 1 1 7 HIS CA C 16.152 18.019 5.661 1.00 . A A . 7 HIS CA 1 1
14 20901 1 1 7 HIS CB C 16.673 16.849 6.543 1.00 . A A . 7 HIS CB 1 1
14 20902 1 1 7 HIS CD2 C 18.580 16.269 4.843 1.00 . A A . 7 HIS CD2 1 1
14 20903 1 1 7 HIS CE1 C 19.272 14.404 5.758 1.00 . A A . 7 HIS CE1 1 1
14 20904 1 1 7 HIS CG C 17.831 16.068 5.955 1.00 . A A . 7 HIS CG 1 1
14 20905 1 1 7 HIS H H 17.767 19.204 6.362 1.00 . A A . 7 HIS H 1 1
14 20906 1 1 7 HIS HA H 16.058 17.661 4.635 1.00 . A A . 7 HIS HA 1 1
14 20907 1 1 7 HIS HB2 H 17.000 17.242 7.496 1.00 . A A . 7 HIS HB2 1 1
14 20908 1 1 7 HIS HB3 H 15.866 16.143 6.719 1.00 . A A . 7 HIS HB3 1 1
14 20909 1 1 7 HIS HD1 H 17.954 14.460 7.313 1.00 . A A . 7 HIS HD1 1 1
14 20910 1 1 7 HIS HD2 H 18.500 17.098 4.156 1.00 . A A . 7 HIS HD2 1 1
14 20911 1 1 7 HIS HE1 H 19.819 13.485 5.941 1.00 . A A . 7 HIS HE1 1 1
14 20912 1 1 7 HIS HE2 H 19.985 15.008 3.954 1.00 . A A . 7 HIS HE2 1 1
14 20913 1 1 7 HIS N N 17.107 19.140 5.651 1.00 . A A . 7 HIS N 1 1
14 20914 1 1 7 HIS ND1 N 18.298 14.887 6.502 1.00 . A A . 7 HIS ND1 1 1
14 20915 1 1 7 HIS NE2 N 19.461 15.225 4.748 1.00 . A A . 7 HIS NE2 1 1
14 20916 1 1 7 HIS O O 14.651 19.126 7.193 1.00 . A A . 7 HIS O 1 1
14 20917 1 1 8 HIS C C 11.797 17.997 6.879 1.00 . A A . 8 HIS C 1 1
14 20918 1 1 8 HIS CA C 12.329 18.617 5.570 1.00 . A A . 8 HIS CA 1 1
14 20919 1 1 8 HIS CB C 11.418 18.184 4.386 1.00 . A A . 8 HIS CB 1 1
14 20920 1 1 8 HIS CD2 C 11.452 20.123 2.638 1.00 . A A . 8 HIS CD2 1 1
14 20921 1 1 8 HIS CE1 C 12.328 19.027 0.967 1.00 . A A . 8 HIS CE1 1 1
14 20922 1 1 8 HIS CG C 11.697 18.860 3.066 1.00 . A A . 8 HIS CG 1 1
14 20923 1 1 8 HIS H H 13.918 17.683 4.521 1.00 . A A . 8 HIS H 1 1
14 20924 1 1 8 HIS HA H 12.308 19.697 5.653 1.00 . A A . 8 HIS HA 1 1
14 20925 1 1 8 HIS HB2 H 11.522 17.117 4.233 1.00 . A A . 8 HIS HB2 1 1
14 20926 1 1 8 HIS HB3 H 10.382 18.391 4.637 1.00 . A A . 8 HIS HB3 1 1
14 20927 1 1 8 HIS HD1 H 12.552 17.274 1.982 1.00 . A A . 8 HIS HD1 1 1
14 20928 1 1 8 HIS HD2 H 11.008 20.922 3.216 1.00 . A A . 8 HIS HD2 1 1
14 20929 1 1 8 HIS HE1 H 12.719 18.778 -0.011 1.00 . A A . 8 HIS HE1 1 1
14 20930 1 1 8 HIS HE2 H 12.039 21.034 0.852 1.00 . A A . 8 HIS HE2 1 1
14 20931 1 1 8 HIS N N 13.731 18.211 5.323 1.00 . A A . 8 HIS N 1 1
14 20932 1 1 8 HIS ND1 N 12.249 18.208 1.991 1.00 . A A . 8 HIS ND1 1 1
14 20933 1 1 8 HIS NE2 N 11.852 20.198 1.328 1.00 . A A . 8 HIS NE2 1 1
14 20934 1 1 8 HIS O O 11.926 16.784 7.081 1.00 . A A . 8 HIS O 1 1
14 20935 1 1 9 SER C C 9.273 17.692 8.810 1.00 . A A . 9 SER C 1 1
14 20936 1 1 9 SER CA C 10.622 18.408 9.040 1.00 . A A . 9 SER CA 1 1
14 20937 1 1 9 SER CB C 10.443 19.615 9.992 1.00 . A A . 9 SER CB 1 1
14 20938 1 1 9 SER H H 11.158 19.794 7.519 1.00 . A A . 9 SER H 1 1
14 20939 1 1 9 SER HA H 11.313 17.707 9.502 1.00 . A A . 9 SER HA 1 1
14 20940 1 1 9 SER HB2 H 9.815 20.360 9.518 1.00 . A A . 9 SER HB2 1 1
14 20941 1 1 9 SER HB3 H 9.977 19.290 10.915 1.00 . A A . 9 SER HB3 1 1
14 20942 1 1 9 SER HG H 12.193 20.329 9.489 1.00 . A A . 9 SER HG 1 1
14 20943 1 1 9 SER N N 11.209 18.842 7.754 1.00 . A A . 9 SER N 1 1
14 20944 1 1 9 SER O O 8.236 18.330 8.607 1.00 . A A . 9 SER O 1 1
14 20945 1 1 9 SER OG O 11.691 20.213 10.303 1.00 . A A . 9 SER OG 1 1
14 20946 1 1 10 HIS C C 7.776 15.033 10.124 1.00 . A A . 10 HIS C 1 1
14 20947 1 1 10 HIS CA C 8.142 15.480 8.704 1.00 . A A . 10 HIS CA 1 1
14 20948 1 1 10 HIS CB C 8.455 14.234 7.829 1.00 . A A . 10 HIS CB 1 1
14 20949 1 1 10 HIS CD2 C 8.777 15.371 5.513 1.00 . A A . 10 HIS CD2 1 1
14 20950 1 1 10 HIS CE1 C 10.574 14.305 4.880 1.00 . A A . 10 HIS CE1 1 1
14 20951 1 1 10 HIS CG C 9.114 14.521 6.508 1.00 . A A . 10 HIS CG 1 1
14 20952 1 1 10 HIS H H 10.207 15.939 8.841 1.00 . A A . 10 HIS H 1 1
14 20953 1 1 10 HIS HA H 7.311 16.034 8.268 1.00 . A A . 10 HIS HA 1 1
14 20954 1 1 10 HIS HB2 H 9.117 13.570 8.378 1.00 . A A . 10 HIS HB2 1 1
14 20955 1 1 10 HIS HB3 H 7.532 13.703 7.623 1.00 . A A . 10 HIS HB3 1 1
14 20956 1 1 10 HIS HD1 H 10.747 13.179 6.575 1.00 . A A . 10 HIS HD1 1 1
14 20957 1 1 10 HIS HD2 H 7.942 16.060 5.509 1.00 . A A . 10 HIS HD2 1 1
14 20958 1 1 10 HIS HE1 H 11.423 13.977 4.296 1.00 . A A . 10 HIS HE1 1 1
14 20959 1 1 10 HIS HE2 H 9.563 15.502 3.587 1.00 . A A . 10 HIS HE2 1 1
14 20960 1 1 10 HIS N N 9.326 16.357 8.794 1.00 . A A . 10 HIS N 1 1
14 20961 1 1 10 HIS ND1 N 10.252 13.869 6.077 1.00 . A A . 10 HIS ND1 1 1
14 20962 1 1 10 HIS NE2 N 9.698 15.213 4.512 1.00 . A A . 10 HIS NE2 1 1
14 20963 1 1 10 HIS O O 8.405 14.110 10.652 1.00 . A A . 10 HIS O 1 1
14 20964 1 1 11 MET C C 5.016 15.772 12.494 1.00 . A A . 11 MET C 1 1
14 20965 1 1 11 MET CA C 6.500 15.491 12.185 1.00 . A A . 11 MET CA 1 1
14 20966 1 1 11 MET CB C 7.430 16.399 13.043 1.00 . A A . 11 MET CB 1 1
14 20967 1 1 11 MET CE C 9.974 16.521 15.123 1.00 . A A . 11 MET CE 1 1
14 20968 1 1 11 MET CG C 7.243 16.260 14.557 1.00 . A A . 11 MET CG 1 1
14 20969 1 1 11 MET H H 6.256 16.337 10.249 1.00 . A A . 11 MET H 1 1
14 20970 1 1 11 MET HA H 6.711 14.447 12.428 1.00 . A A . 11 MET HA 1 1
14 20971 1 1 11 MET HB2 H 8.461 16.157 12.810 1.00 . A A . 11 MET HB2 1 1
14 20972 1 1 11 MET HB3 H 7.259 17.440 12.773 1.00 . A A . 11 MET HB3 1 1
14 20973 1 1 11 MET HE1 H 10.167 16.600 14.061 1.00 . A A . 11 MET HE1 1 1
14 20974 1 1 11 MET HE2 H 9.957 15.479 15.409 1.00 . A A . 11 MET HE2 1 1
14 20975 1 1 11 MET HE3 H 10.755 17.029 15.668 1.00 . A A . 11 MET HE3 1 1
14 20976 1 1 11 MET HG2 H 6.235 16.561 14.813 1.00 . A A . 11 MET HG2 1 1
14 20977 1 1 11 MET HG3 H 7.385 15.224 14.838 1.00 . A A . 11 MET HG3 1 1
14 20978 1 1 11 MET N N 6.799 15.697 10.756 1.00 . A A . 11 MET N 1 1
14 20979 1 1 11 MET O O 4.285 14.885 12.952 1.00 . A A . 11 MET O 1 1
14 20980 1 1 11 MET SD S 8.387 17.276 15.511 1.00 . A A . 11 MET SD 1 1
14 20981 1 1 12 LYS C C 2.198 17.166 11.507 1.00 . A A . 12 LYS C 1 1
14 20982 1 1 12 LYS CA C 3.243 17.497 12.600 1.00 . A A . 12 LYS CA 1 1
14 20983 1 1 12 LYS CB C 3.330 19.032 12.876 1.00 . A A . 12 LYS CB 1 1
14 20984 1 1 12 LYS CD C 2.178 21.199 13.663 1.00 . A A . 12 LYS CD 1 1
14 20985 1 1 12 LYS CE C 0.954 21.805 14.380 1.00 . A A . 12 LYS CE 1 1
14 20986 1 1 12 LYS CG C 2.043 19.670 13.449 1.00 . A A . 12 LYS CG 1 1
14 20987 1 1 12 LYS H H 5.171 17.614 11.739 1.00 . A A . 12 LYS H 1 1
14 20988 1 1 12 LYS HA H 2.940 16.996 13.523 1.00 . A A . 12 LYS HA 1 1
14 20989 1 1 12 LYS HB2 H 4.132 19.197 13.582 1.00 . A A . 12 LYS HB2 1 1
14 20990 1 1 12 LYS HB3 H 3.582 19.542 11.948 1.00 . A A . 12 LYS HB3 1 1
14 20991 1 1 12 LYS HD2 H 3.061 21.398 14.264 1.00 . A A . 12 LYS HD2 1 1
14 20992 1 1 12 LYS HD3 H 2.293 21.683 12.697 1.00 . A A . 12 LYS HD3 1 1
14 20993 1 1 12 LYS HE2 H 1.075 22.879 14.433 1.00 . A A . 12 LYS HE2 1 1
14 20994 1 1 12 LYS HE3 H 0.057 21.579 13.814 1.00 . A A . 12 LYS HE3 1 1
14 20995 1 1 12 LYS HG2 H 1.225 19.487 12.757 1.00 . A A . 12 LYS HG2 1 1
14 20996 1 1 12 LYS HG3 H 1.813 19.198 14.398 1.00 . A A . 12 LYS HG3 1 1
14 20997 1 1 12 LYS HZ1 H 0.654 20.245 15.743 1.00 . A A . 12 LYS HZ1 1 1
14 20998 1 1 12 LYS HZ2 H -0.030 21.713 16.223 1.00 . A A . 12 LYS HZ2 1 1
14 20999 1 1 12 LYS HZ3 H 1.639 21.484 16.333 1.00 . A A . 12 LYS HZ3 1 1
14 21000 1 1 12 LYS N N 4.578 17.004 12.218 1.00 . A A . 12 LYS N 1 1
14 21001 1 1 12 LYS NZ N 0.796 21.276 15.767 1.00 . A A . 12 LYS NZ 1 1
14 21002 1 1 12 LYS O O 1.916 18.031 10.669 1.00 . A A . 12 LYS O 1 1
14 21003 1 1 13 ARG C C 0.937 13.823 10.325 1.00 . A A . 13 ARG C 1 1
14 21004 1 1 13 ARG CA C 0.599 15.292 10.708 1.00 . A A . 13 ARG CA 1 1
14 21005 1 1 13 ARG CB C 0.199 16.119 9.433 1.00 . A A . 13 ARG CB 1 1
14 21006 1 1 13 ARG CD C -1.539 16.628 7.604 1.00 . A A . 13 ARG CD 1 1
14 21007 1 1 13 ARG CG C -1.190 15.786 8.843 1.00 . A A . 13 ARG CG 1 1
14 21008 1 1 13 ARG CZ C -2.923 15.911 5.632 1.00 . A A . 13 ARG CZ 1 1
14 21009 1 1 13 ARG H H 2.259 15.240 12.047 1.00 . A A . 13 ARG H 1 1
14 21010 1 1 13 ARG HA H -0.240 15.263 11.394 1.00 . A A . 13 ARG HA 1 1
14 21011 1 1 13 ARG HB2 H 0.197 17.163 9.707 1.00 . A A . 13 ARG HB2 1 1
14 21012 1 1 13 ARG HB3 H 0.945 15.974 8.658 1.00 . A A . 13 ARG HB3 1 1
14 21013 1 1 13 ARG HD2 H -1.674 17.660 7.903 1.00 . A A . 13 ARG HD2 1 1
14 21014 1 1 13 ARG HD3 H -0.715 16.570 6.897 1.00 . A A . 13 ARG HD3 1 1
14 21015 1 1 13 ARG HE H -3.559 16.037 7.527 1.00 . A A . 13 ARG HE 1 1
14 21016 1 1 13 ARG HG2 H -1.207 14.741 8.563 1.00 . A A . 13 ARG HG2 1 1
14 21017 1 1 13 ARG HG3 H -1.935 15.960 9.608 1.00 . A A . 13 ARG HG3 1 1
14 21018 1 1 13 ARG HH11 H -1.013 16.397 5.130 1.00 . A A . 13 ARG HH11 1 1
14 21019 1 1 13 ARG HH12 H -2.017 15.896 3.808 1.00 . A A . 13 ARG HH12 1 1
14 21020 1 1 13 ARG HH21 H -4.872 15.348 5.791 1.00 . A A . 13 ARG HH21 1 1
14 21021 1 1 13 ARG HH22 H -4.212 15.304 4.188 1.00 . A A . 13 ARG HH22 1 1
14 21022 1 1 13 ARG N N 1.762 15.866 11.484 1.00 . A A . 13 ARG N 1 1
14 21023 1 1 13 ARG NE N -2.781 16.165 6.947 1.00 . A A . 13 ARG NE 1 1
14 21024 1 1 13 ARG NH1 N -1.903 16.084 4.791 1.00 . A A . 13 ARG NH1 1 1
14 21025 1 1 13 ARG NH2 N -4.096 15.491 5.164 1.00 . A A . 13 ARG NH2 1 1
14 21026 1 1 13 ARG O O 0.611 13.358 9.227 1.00 . A A . 13 ARG O 1 1
14 21027 1 1 14 SER C C 2.826 11.439 9.843 1.00 . A A . 14 SER C 1 1
14 21028 1 1 14 SER CA C 2.014 11.684 11.137 1.00 . A A . 14 SER CA 1 1
14 21029 1 1 14 SER CB C 0.807 10.712 11.266 1.00 . A A . 14 SER CB 1 1
14 21030 1 1 14 SER H H 1.792 13.558 12.113 1.00 . A A . 14 SER H 1 1
14 21031 1 1 14 SER HA H 2.688 11.495 11.970 1.00 . A A . 14 SER HA 1 1
14 21032 1 1 14 SER HB2 H 1.164 9.695 11.224 1.00 . A A . 14 SER HB2 1 1
14 21033 1 1 14 SER HB3 H 0.314 10.879 12.212 1.00 . A A . 14 SER HB3 1 1
14 21034 1 1 14 SER HG H 0.063 10.292 9.498 1.00 . A A . 14 SER HG 1 1
14 21035 1 1 14 SER N N 1.589 13.108 11.273 1.00 . A A . 14 SER N 1 1
14 21036 1 1 14 SER O O 2.718 10.385 9.202 1.00 . A A . 14 SER O 1 1
14 21037 1 1 14 SER OG O -0.143 10.887 10.228 1.00 . A A . 14 SER OG 1 1
14 21038 1 1 15 GLY C C 3.666 13.028 7.103 1.00 . A A . 15 GLY C 1 1
14 21039 1 1 15 GLY CA C 4.422 12.384 8.252 1.00 . A A . 15 GLY CA 1 1
14 21040 1 1 15 GLY H H 3.800 13.169 10.112 1.00 . A A . 15 GLY H 1 1
14 21041 1 1 15 GLY HA2 H 5.346 12.923 8.397 1.00 . A A . 15 GLY HA2 1 1
14 21042 1 1 15 GLY HA3 H 4.659 11.357 7.990 1.00 . A A . 15 GLY HA3 1 1
14 21043 1 1 15 GLY N N 3.673 12.415 9.499 1.00 . A A . 15 GLY N 1 1
14 21044 1 1 15 GLY O O 2.855 13.931 7.316 1.00 . A A . 15 GLY O 1 1
14 21045 1 1 16 ARG C C 2.202 12.374 4.112 1.00 . A A . 16 ARG C 1 1
14 21046 1 1 16 ARG CA C 3.394 13.157 4.637 1.00 . A A . 16 ARG CA 1 1
14 21047 1 1 16 ARG CB C 4.496 13.217 3.545 1.00 . A A . 16 ARG CB 1 1
14 21048 1 1 16 ARG CD C 5.014 15.717 3.690 1.00 . A A . 16 ARG CD 1 1
14 21049 1 1 16 ARG CG C 5.574 14.289 3.792 1.00 . A A . 16 ARG CG 1 1
14 21050 1 1 16 ARG CZ C 4.017 17.191 1.922 1.00 . A A . 16 ARG CZ 1 1
14 21051 1 1 16 ARG H H 4.477 11.744 5.809 1.00 . A A . 16 ARG H 1 1
14 21052 1 1 16 ARG HA H 3.075 14.176 4.868 1.00 . A A . 16 ARG HA 1 1
14 21053 1 1 16 ARG HB2 H 4.986 12.251 3.487 1.00 . A A . 16 ARG HB2 1 1
14 21054 1 1 16 ARG HB3 H 4.036 13.424 2.582 1.00 . A A . 16 ARG HB3 1 1
14 21055 1 1 16 ARG HD2 H 4.253 15.855 4.447 1.00 . A A . 16 ARG HD2 1 1
14 21056 1 1 16 ARG HD3 H 5.822 16.415 3.863 1.00 . A A . 16 ARG HD3 1 1
14 21057 1 1 16 ARG HE H 4.349 15.227 1.761 1.00 . A A . 16 ARG HE 1 1
14 21058 1 1 16 ARG HG2 H 5.998 14.147 4.777 1.00 . A A . 16 ARG HG2 1 1
14 21059 1 1 16 ARG HG3 H 6.357 14.172 3.051 1.00 . A A . 16 ARG HG3 1 1
14 21060 1 1 16 ARG HH11 H 4.502 18.228 3.607 1.00 . A A . 16 ARG HH11 1 1
14 21061 1 1 16 ARG HH12 H 3.805 19.175 2.336 1.00 . A A . 16 ARG HH12 1 1
14 21062 1 1 16 ARG HH21 H 3.424 16.468 0.118 1.00 . A A . 16 ARG HH21 1 1
14 21063 1 1 16 ARG HH22 H 3.193 18.171 0.357 1.00 . A A . 16 ARG HH22 1 1
14 21064 1 1 16 ARG N N 3.926 12.552 5.876 1.00 . A A . 16 ARG N 1 1
14 21065 1 1 16 ARG NE N 4.427 15.990 2.368 1.00 . A A . 16 ARG NE 1 1
14 21066 1 1 16 ARG NH1 N 4.117 18.287 2.684 1.00 . A A . 16 ARG NH1 1 1
14 21067 1 1 16 ARG NH2 N 3.504 17.287 0.702 1.00 . A A . 16 ARG NH2 1 1
14 21068 1 1 16 ARG O O 2.225 11.154 4.082 1.00 . A A . 16 ARG O 1 1
14 21069 1 1 17 GLU C C 0.332 12.566 1.469 1.00 . A A . 17 GLU C 1 1
14 21070 1 1 17 GLU CA C 0.041 12.493 2.973 1.00 . A A . 17 GLU CA 1 1
14 21071 1 1 17 GLU CB C -1.293 13.191 3.298 1.00 . A A . 17 GLU CB 1 1
14 21072 1 1 17 GLU CD C -3.794 13.310 2.836 1.00 . A A . 17 GLU CD 1 1
14 21073 1 1 17 GLU CG C -2.475 12.643 2.484 1.00 . A A . 17 GLU CG 1 1
14 21074 1 1 17 GLU H H 1.104 14.042 3.946 1.00 . A A . 17 GLU H 1 1
14 21075 1 1 17 GLU HA H -0.040 11.443 3.272 1.00 . A A . 17 GLU HA 1 1
14 21076 1 1 17 GLU HB2 H -1.510 13.059 4.356 1.00 . A A . 17 GLU HB2 1 1
14 21077 1 1 17 GLU HB3 H -1.201 14.255 3.094 1.00 . A A . 17 GLU HB3 1 1
14 21078 1 1 17 GLU HG2 H -2.276 12.802 1.422 1.00 . A A . 17 GLU HG2 1 1
14 21079 1 1 17 GLU HG3 H -2.558 11.568 2.653 1.00 . A A . 17 GLU HG3 1 1
14 21080 1 1 17 GLU N N 1.151 13.088 3.709 1.00 . A A . 17 GLU N 1 1
14 21081 1 1 17 GLU O O 0.462 13.657 0.908 1.00 . A A . 17 GLU O 1 1
14 21082 1 1 17 GLU OE1 O -4.034 14.443 2.378 1.00 . A A . 17 GLU OE1 1 1
14 21083 1 1 17 GLU OE2 O -4.586 12.718 3.577 1.00 . A A . 17 GLU OE2 1 1
14 21084 1 1 18 ILE C C -0.607 10.814 -1.302 1.00 . A A . 18 ILE C 1 1
14 21085 1 1 18 ILE CA C 0.685 11.285 -0.612 1.00 . A A . 18 ILE CA 1 1
14 21086 1 1 18 ILE CB C 1.858 10.273 -0.897 1.00 . A A . 18 ILE CB 1 1
14 21087 1 1 18 ILE CD1 C 2.508 7.770 -0.795 1.00 . A A . 18 ILE CD1 1 1
14 21088 1 1 18 ILE CG1 C 1.489 8.829 -0.415 1.00 . A A . 18 ILE CG1 1 1
14 21089 1 1 18 ILE CG2 C 3.174 10.757 -0.236 1.00 . A A . 18 ILE CG2 1 1
14 21090 1 1 18 ILE H H 0.380 10.578 1.361 1.00 . A A . 18 ILE H 1 1
14 21091 1 1 18 ILE HA H 0.961 12.263 -1.019 1.00 . A A . 18 ILE HA 1 1
14 21092 1 1 18 ILE HB H 2.023 10.251 -1.973 1.00 . A A . 18 ILE HB 1 1
14 21093 1 1 18 ILE HD11 H 3.460 7.986 -0.330 1.00 . A A . 18 ILE HD11 1 1
14 21094 1 1 18 ILE HD12 H 2.630 7.751 -1.870 1.00 . A A . 18 ILE HD12 1 1
14 21095 1 1 18 ILE HD13 H 2.162 6.800 -0.462 1.00 . A A . 18 ILE HD13 1 1
14 21096 1 1 18 ILE HG12 H 1.393 8.820 0.664 1.00 . A A . 18 ILE HG12 1 1
14 21097 1 1 18 ILE HG13 H 0.542 8.538 -0.852 1.00 . A A . 18 ILE HG13 1 1
14 21098 1 1 18 ILE HG21 H 3.429 11.743 -0.601 1.00 . A A . 18 ILE HG21 1 1
14 21099 1 1 18 ILE HG22 H 3.981 10.073 -0.472 1.00 . A A . 18 ILE HG22 1 1
14 21100 1 1 18 ILE HG23 H 3.049 10.798 0.841 1.00 . A A . 18 ILE HG23 1 1
14 21101 1 1 18 ILE N N 0.458 11.404 0.836 1.00 . A A . 18 ILE N 1 1
14 21102 1 1 18 ILE O O -1.645 10.657 -0.648 1.00 . A A . 18 ILE O 1 1
14 21103 1 1 19 THR C C -1.244 8.460 -3.573 1.00 . A A . 19 THR C 1 1
14 21104 1 1 19 THR CA C -1.612 9.945 -3.381 1.00 . A A . 19 THR CA 1 1
14 21105 1 1 19 THR CB C -1.839 10.616 -4.782 1.00 . A A . 19 THR CB 1 1
14 21106 1 1 19 THR CG2 C -2.059 12.137 -4.668 1.00 . A A . 19 THR CG2 1 1
14 21107 1 1 19 THR H H 0.258 10.910 -3.108 1.00 . A A . 19 THR H 1 1
14 21108 1 1 19 THR HA H -2.540 10.011 -2.814 1.00 . A A . 19 THR HA 1 1
14 21109 1 1 19 THR HB H -2.724 10.177 -5.229 1.00 . A A . 19 THR HB 1 1
14 21110 1 1 19 THR HG1 H -0.059 11.040 -5.530 1.00 . A A . 19 THR HG1 1 1
14 21111 1 1 19 THR HG21 H -2.921 12.341 -4.038 1.00 . A A . 19 THR HG21 1 1
14 21112 1 1 19 THR HG22 H -2.232 12.556 -5.651 1.00 . A A . 19 THR HG22 1 1
14 21113 1 1 19 THR HG23 H -1.185 12.601 -4.233 1.00 . A A . 19 THR HG23 1 1
14 21114 1 1 19 THR N N -0.542 10.610 -2.623 1.00 . A A . 19 THR N 1 1
14 21115 1 1 19 THR O O -0.079 8.067 -3.359 1.00 . A A . 19 THR O 1 1
14 21116 1 1 19 THR OG1 O -0.725 10.362 -5.656 1.00 . A A . 19 THR OG1 1 1
14 21117 1 1 20 TRP C C -0.970 6.194 -5.533 1.00 . A A . 20 TRP C 1 1
14 21118 1 1 20 TRP CA C -2.018 6.257 -4.394 1.00 . A A . 20 TRP CA 1 1
14 21119 1 1 20 TRP CB C -3.348 5.589 -4.829 1.00 . A A . 20 TRP CB 1 1
14 21120 1 1 20 TRP CD1 C -3.302 3.784 -6.670 1.00 . A A . 20 TRP CD1 1 1
14 21121 1 1 20 TRP CD2 C -2.875 2.996 -4.619 1.00 . A A . 20 TRP CD2 1 1
14 21122 1 1 20 TRP CE2 C -2.821 1.933 -5.534 1.00 . A A . 20 TRP CE2 1 1
14 21123 1 1 20 TRP CE3 C -2.637 2.730 -3.271 1.00 . A A . 20 TRP CE3 1 1
14 21124 1 1 20 TRP CG C -3.195 4.181 -5.367 1.00 . A A . 20 TRP CG 1 1
14 21125 1 1 20 TRP CH2 C -2.308 0.404 -3.820 1.00 . A A . 20 TRP CH2 1 1
14 21126 1 1 20 TRP CZ2 C -2.536 0.630 -5.146 1.00 . A A . 20 TRP CZ2 1 1
14 21127 1 1 20 TRP CZ3 C -2.356 1.439 -2.888 1.00 . A A . 20 TRP CZ3 1 1
14 21128 1 1 20 TRP H H -3.153 8.008 -3.960 1.00 . A A . 20 TRP H 1 1
14 21129 1 1 20 TRP HA H -1.628 5.729 -3.527 1.00 . A A . 20 TRP HA 1 1
14 21130 1 1 20 TRP HB2 H -4.014 5.545 -3.980 1.00 . A A . 20 TRP HB2 1 1
14 21131 1 1 20 TRP HB3 H -3.811 6.197 -5.602 1.00 . A A . 20 TRP HB3 1 1
14 21132 1 1 20 TRP HD1 H -3.533 4.448 -7.490 1.00 . A A . 20 TRP HD1 1 1
14 21133 1 1 20 TRP HE1 H -3.107 1.927 -7.604 1.00 . A A . 20 TRP HE1 1 1
14 21134 1 1 20 TRP HE3 H -2.674 3.519 -2.530 1.00 . A A . 20 TRP HE3 1 1
14 21135 1 1 20 TRP HH2 H -2.088 -0.592 -3.471 1.00 . A A . 20 TRP HH2 1 1
14 21136 1 1 20 TRP HZ2 H -2.500 -0.183 -5.859 1.00 . A A . 20 TRP HZ2 1 1
14 21137 1 1 20 TRP HZ3 H -2.169 1.217 -1.842 1.00 . A A . 20 TRP HZ3 1 1
14 21138 1 1 20 TRP N N -2.242 7.649 -3.981 1.00 . A A . 20 TRP N 1 1
14 21139 1 1 20 TRP NE1 N -3.082 2.441 -6.773 1.00 . A A . 20 TRP NE1 1 1
14 21140 1 1 20 TRP O O -0.097 5.333 -5.502 1.00 . A A . 20 TRP O 1 1
14 21141 1 1 21 LYS C C 1.338 7.288 -7.203 1.00 . A A . 21 LYS C 1 1
14 21142 1 1 21 LYS CA C -0.130 7.253 -7.649 1.00 . A A . 21 LYS CA 1 1
14 21143 1 1 21 LYS CB C -0.447 8.511 -8.507 1.00 . A A . 21 LYS CB 1 1
14 21144 1 1 21 LYS CD C 0.201 9.969 -10.547 1.00 . A A . 21 LYS CD 1 1
14 21145 1 1 21 LYS CE C -1.196 9.957 -11.184 1.00 . A A . 21 LYS CE 1 1
14 21146 1 1 21 LYS CG C 0.504 8.702 -9.720 1.00 . A A . 21 LYS CG 1 1
14 21147 1 1 21 LYS H H -1.782 7.804 -6.438 1.00 . A A . 21 LYS H 1 1
14 21148 1 1 21 LYS HA H -0.290 6.367 -8.262 1.00 . A A . 21 LYS HA 1 1
14 21149 1 1 21 LYS HB2 H -1.464 8.430 -8.876 1.00 . A A . 21 LYS HB2 1 1
14 21150 1 1 21 LYS HB3 H -0.382 9.397 -7.873 1.00 . A A . 21 LYS HB3 1 1
14 21151 1 1 21 LYS HD2 H 0.279 10.831 -9.896 1.00 . A A . 21 LYS HD2 1 1
14 21152 1 1 21 LYS HD3 H 0.943 10.058 -11.333 1.00 . A A . 21 LYS HD3 1 1
14 21153 1 1 21 LYS HE2 H -1.938 9.947 -10.396 1.00 . A A . 21 LYS HE2 1 1
14 21154 1 1 21 LYS HE3 H -1.318 10.855 -11.774 1.00 . A A . 21 LYS HE3 1 1
14 21155 1 1 21 LYS HG2 H 1.524 8.770 -9.353 1.00 . A A . 21 LYS HG2 1 1
14 21156 1 1 21 LYS HG3 H 0.426 7.834 -10.366 1.00 . A A . 21 LYS HG3 1 1
14 21157 1 1 21 LYS HZ1 H -1.342 7.889 -11.512 1.00 . A A . 21 LYS HZ1 1 1
14 21158 1 1 21 LYS HZ2 H -0.687 8.744 -12.814 1.00 . A A . 21 LYS HZ2 1 1
14 21159 1 1 21 LYS HZ3 H -2.346 8.811 -12.510 1.00 . A A . 21 LYS HZ3 1 1
14 21160 1 1 21 LYS N N -1.056 7.151 -6.495 1.00 . A A . 21 LYS N 1 1
14 21161 1 1 21 LYS NZ N -1.407 8.770 -12.064 1.00 . A A . 21 LYS NZ 1 1
14 21162 1 1 21 LYS O O 2.151 6.446 -7.660 1.00 . A A . 21 LYS O 1 1
14 21163 1 1 22 ASP C C 3.472 7.044 -5.173 1.00 . A A . 22 ASP C 1 1
14 21164 1 1 22 ASP CA C 3.010 8.388 -5.709 1.00 . A A . 22 ASP CA 1 1
14 21165 1 1 22 ASP CB C 3.049 9.418 -4.541 1.00 . A A . 22 ASP CB 1 1
14 21166 1 1 22 ASP CG C 2.836 10.870 -4.980 1.00 . A A . 22 ASP CG 1 1
14 21167 1 1 22 ASP H H 0.962 8.855 -5.961 1.00 . A A . 22 ASP H 1 1
14 21168 1 1 22 ASP HA H 3.672 8.713 -6.508 1.00 . A A . 22 ASP HA 1 1
14 21169 1 1 22 ASP HB2 H 2.277 9.151 -3.824 1.00 . A A . 22 ASP HB2 1 1
14 21170 1 1 22 ASP HB3 H 4.017 9.350 -4.042 1.00 . A A . 22 ASP HB3 1 1
14 21171 1 1 22 ASP N N 1.656 8.243 -6.282 1.00 . A A . 22 ASP N 1 1
14 21172 1 1 22 ASP O O 4.473 6.493 -5.647 1.00 . A A . 22 ASP O 1 1
14 21173 1 1 22 ASP OD1 O 3.752 11.445 -5.601 1.00 . A A . 22 ASP OD1 1 1
14 21174 1 1 22 ASP OD2 O 1.755 11.436 -4.724 1.00 . A A . 22 ASP OD2 1 1
14 21175 1 1 23 PHE C C 3.331 4.106 -4.486 1.00 . A A . 23 PHE C 1 1
14 21176 1 1 23 PHE CA C 2.896 5.243 -3.552 1.00 . A A . 23 PHE CA 1 1
14 21177 1 1 23 PHE CB C 1.650 4.817 -2.722 1.00 . A A . 23 PHE CB 1 1
14 21178 1 1 23 PHE CD1 C 2.733 3.328 -0.986 1.00 . A A . 23 PHE CD1 1 1
14 21179 1 1 23 PHE CD2 C 1.054 2.370 -2.396 1.00 . A A . 23 PHE CD2 1 1
14 21180 1 1 23 PHE CE1 C 2.899 2.110 -0.370 1.00 . A A . 23 PHE CE1 1 1
14 21181 1 1 23 PHE CE2 C 1.218 1.157 -1.771 1.00 . A A . 23 PHE CE2 1 1
14 21182 1 1 23 PHE CG C 1.807 3.481 -2.014 1.00 . A A . 23 PHE CG 1 1
14 21183 1 1 23 PHE CZ C 2.146 1.027 -0.765 1.00 . A A . 23 PHE CZ 1 1
14 21184 1 1 23 PHE H H 1.737 6.889 -4.178 1.00 . A A . 23 PHE H 1 1
14 21185 1 1 23 PHE HA H 3.716 5.466 -2.874 1.00 . A A . 23 PHE HA 1 1
14 21186 1 1 23 PHE HB2 H 1.454 5.565 -1.965 1.00 . A A . 23 PHE HB2 1 1
14 21187 1 1 23 PHE HB3 H 0.786 4.758 -3.380 1.00 . A A . 23 PHE HB3 1 1
14 21188 1 1 23 PHE HD1 H 3.329 4.175 -0.672 1.00 . A A . 23 PHE HD1 1 1
14 21189 1 1 23 PHE HD2 H 0.323 2.469 -3.186 1.00 . A A . 23 PHE HD2 1 1
14 21190 1 1 23 PHE HE1 H 3.624 2.002 0.433 1.00 . A A . 23 PHE HE1 1 1
14 21191 1 1 23 PHE HE2 H 0.630 0.300 -2.077 1.00 . A A . 23 PHE HE2 1 1
14 21192 1 1 23 PHE HZ H 2.282 0.068 -0.272 1.00 . A A . 23 PHE HZ 1 1
14 21193 1 1 23 PHE N N 2.619 6.476 -4.291 1.00 . A A . 23 PHE N 1 1
14 21194 1 1 23 PHE O O 4.315 3.434 -4.202 1.00 . A A . 23 PHE O 1 1
14 21195 1 1 24 VAL C C 4.386 3.067 -7.117 1.00 . A A . 24 VAL C 1 1
14 21196 1 1 24 VAL CA C 2.938 2.917 -6.618 1.00 . A A . 24 VAL CA 1 1
14 21197 1 1 24 VAL CB C 1.958 2.998 -7.845 1.00 . A A . 24 VAL CB 1 1
14 21198 1 1 24 VAL CG1 C 2.305 1.940 -8.918 1.00 . A A . 24 VAL CG1 1 1
14 21199 1 1 24 VAL CG2 C 0.492 2.878 -7.385 1.00 . A A . 24 VAL CG2 1 1
14 21200 1 1 24 VAL H H 1.823 4.503 -5.763 1.00 . A A . 24 VAL H 1 1
14 21201 1 1 24 VAL HA H 2.820 1.944 -6.150 1.00 . A A . 24 VAL HA 1 1
14 21202 1 1 24 VAL HB H 2.078 3.980 -8.304 1.00 . A A . 24 VAL HB 1 1
14 21203 1 1 24 VAL HG11 H 3.315 2.098 -9.277 1.00 . A A . 24 VAL HG11 1 1
14 21204 1 1 24 VAL HG12 H 1.618 2.022 -9.747 1.00 . A A . 24 VAL HG12 1 1
14 21205 1 1 24 VAL HG13 H 2.229 0.947 -8.488 1.00 . A A . 24 VAL HG13 1 1
14 21206 1 1 24 VAL HG21 H -0.172 2.920 -8.240 1.00 . A A . 24 VAL HG21 1 1
14 21207 1 1 24 VAL HG22 H 0.256 3.687 -6.711 1.00 . A A . 24 VAL HG22 1 1
14 21208 1 1 24 VAL HG23 H 0.350 1.938 -6.867 1.00 . A A . 24 VAL HG23 1 1
14 21209 1 1 24 VAL N N 2.613 3.934 -5.609 1.00 . A A . 24 VAL N 1 1
14 21210 1 1 24 VAL O O 5.223 2.198 -6.863 1.00 . A A . 24 VAL O 1 1
14 21211 1 1 25 ASN C C 7.176 4.431 -7.624 1.00 . A A . 25 ASN C 1 1
14 21212 1 1 25 ASN CA C 5.918 4.412 -8.523 1.00 . A A . 25 ASN CA 1 1
14 21213 1 1 25 ASN CB C 5.873 5.677 -9.437 1.00 . A A . 25 ASN CB 1 1
14 21214 1 1 25 ASN CG C 5.639 6.994 -8.691 1.00 . A A . 25 ASN CG 1 1
14 21215 1 1 25 ASN H H 4.021 4.963 -7.691 1.00 . A A . 25 ASN H 1 1
14 21216 1 1 25 ASN HA H 6.001 3.538 -9.177 1.00 . A A . 25 ASN HA 1 1
14 21217 1 1 25 ASN HB2 H 6.815 5.762 -9.972 1.00 . A A . 25 ASN HB2 1 1
14 21218 1 1 25 ASN HB3 H 5.079 5.545 -10.167 1.00 . A A . 25 ASN HB3 1 1
14 21219 1 1 25 ASN HD21 H 3.756 7.079 -9.306 1.00 . A A . 25 ASN HD21 1 1
14 21220 1 1 25 ASN HD22 H 4.271 8.383 -8.304 1.00 . A A . 25 ASN HD22 1 1
14 21221 1 1 25 ASN N N 4.669 4.221 -7.755 1.00 . A A . 25 ASN N 1 1
14 21222 1 1 25 ASN ND2 N 4.434 7.540 -8.775 1.00 . A A . 25 ASN ND2 1 1
14 21223 1 1 25 ASN O O 8.189 3.812 -7.977 1.00 . A A . 25 ASN O 1 1
14 21224 1 1 25 ASN OD1 O 6.551 7.543 -8.084 1.00 . A A . 25 ASN OD1 1 1
14 21225 1 1 26 ASN C C 8.458 4.252 -4.482 1.00 . A A . 26 ASN C 1 1
14 21226 1 1 26 ASN CA C 8.312 5.302 -5.596 1.00 . A A . 26 ASN CA 1 1
14 21227 1 1 26 ASN CB C 8.357 6.749 -4.993 1.00 . A A . 26 ASN CB 1 1
14 21228 1 1 26 ASN CG C 7.059 7.281 -4.366 1.00 . A A . 26 ASN CG 1 1
14 21229 1 1 26 ASN H H 6.265 5.508 -6.178 1.00 . A A . 26 ASN H 1 1
14 21230 1 1 26 ASN HA H 9.190 5.197 -6.241 1.00 . A A . 26 ASN HA 1 1
14 21231 1 1 26 ASN HB2 H 9.110 6.779 -4.219 1.00 . A A . 26 ASN HB2 1 1
14 21232 1 1 26 ASN HB3 H 8.654 7.434 -5.769 1.00 . A A . 26 ASN HB3 1 1
14 21233 1 1 26 ASN HD21 H 6.518 5.501 -3.693 1.00 . A A . 26 ASN HD21 1 1
14 21234 1 1 26 ASN HD22 H 5.448 6.794 -3.348 1.00 . A A . 26 ASN HD22 1 1
14 21235 1 1 26 ASN N N 7.116 5.109 -6.458 1.00 . A A . 26 ASN N 1 1
14 21236 1 1 26 ASN ND2 N 6.269 6.438 -3.739 1.00 . A A . 26 ASN ND2 1 1
14 21237 1 1 26 ASN O O 9.559 4.083 -3.956 1.00 . A A . 26 ASN O 1 1
14 21238 1 1 26 ASN OD1 O 6.767 8.471 -4.441 1.00 . A A . 26 ASN OD1 1 1
14 21239 1 1 27 TYR C C 7.014 1.255 -3.161 1.00 . A A . 27 TYR C 1 1
14 21240 1 1 27 TYR CA C 7.378 2.716 -2.867 1.00 . A A . 27 TYR CA 1 1
14 21241 1 1 27 TYR CB C 6.429 3.292 -1.780 1.00 . A A . 27 TYR CB 1 1
14 21242 1 1 27 TYR CD1 C 8.113 5.123 -1.140 1.00 . A A . 27 TYR CD1 1 1
14 21243 1 1 27 TYR CD2 C 5.788 5.597 -0.869 1.00 . A A . 27 TYR CD2 1 1
14 21244 1 1 27 TYR CE1 C 8.425 6.382 -0.666 1.00 . A A . 27 TYR CE1 1 1
14 21245 1 1 27 TYR CE2 C 6.107 6.857 -0.394 1.00 . A A . 27 TYR CE2 1 1
14 21246 1 1 27 TYR CG C 6.784 4.695 -1.254 1.00 . A A . 27 TYR CG 1 1
14 21247 1 1 27 TYR CZ C 7.422 7.244 -0.293 1.00 . A A . 27 TYR CZ 1 1
14 21248 1 1 27 TYR H H 6.547 3.617 -4.624 1.00 . A A . 27 TYR H 1 1
14 21249 1 1 27 TYR HA H 8.391 2.727 -2.460 1.00 . A A . 27 TYR HA 1 1
14 21250 1 1 27 TYR HB2 H 5.422 3.330 -2.181 1.00 . A A . 27 TYR HB2 1 1
14 21251 1 1 27 TYR HB3 H 6.434 2.630 -0.926 1.00 . A A . 27 TYR HB3 1 1
14 21252 1 1 27 TYR HD1 H 8.910 4.449 -1.438 1.00 . A A . 27 TYR HD1 1 1
14 21253 1 1 27 TYR HD2 H 4.745 5.300 -0.944 1.00 . A A . 27 TYR HD2 1 1
14 21254 1 1 27 TYR HE1 H 9.460 6.688 -0.591 1.00 . A A . 27 TYR HE1 1 1
14 21255 1 1 27 TYR HE2 H 5.315 7.537 -0.106 1.00 . A A . 27 TYR HE2 1 1
14 21256 1 1 27 TYR HH H 7.250 8.658 1.009 1.00 . A A . 27 TYR HH 1 1
14 21257 1 1 27 TYR N N 7.364 3.566 -4.088 1.00 . A A . 27 TYR N 1 1
14 21258 1 1 27 TYR O O 7.864 0.358 -3.007 1.00 . A A . 27 TYR O 1 1
14 21259 1 1 27 TYR OH O 7.734 8.499 0.192 1.00 . A A . 27 TYR OH 1 1
14 21260 1 1 28 LEU C C 5.945 -1.123 -4.786 1.00 . A A . 28 LEU C 1 1
14 21261 1 1 28 LEU CA C 5.171 -0.321 -3.732 1.00 . A A . 28 LEU CA 1 1
14 21262 1 1 28 LEU CB C 3.670 -0.222 -4.114 1.00 . A A . 28 LEU CB 1 1
14 21263 1 1 28 LEU CD1 C 2.889 -2.346 -2.879 1.00 . A A . 28 LEU CD1 1 1
14 21264 1 1 28 LEU CD2 C 1.453 -1.333 -4.710 1.00 . A A . 28 LEU CD2 1 1
14 21265 1 1 28 LEU CG C 2.890 -1.575 -4.219 1.00 . A A . 28 LEU CG 1 1
14 21266 1 1 28 LEU H H 5.153 1.792 -3.690 1.00 . A A . 28 LEU H 1 1
14 21267 1 1 28 LEU HA H 5.252 -0.833 -2.777 1.00 . A A . 28 LEU HA 1 1
14 21268 1 1 28 LEU HB2 H 3.171 0.397 -3.371 1.00 . A A . 28 LEU HB2 1 1
14 21269 1 1 28 LEU HB3 H 3.596 0.286 -5.069 1.00 . A A . 28 LEU HB3 1 1
14 21270 1 1 28 LEU HD11 H 2.335 -3.270 -2.991 1.00 . A A . 28 LEU HD11 1 1
14 21271 1 1 28 LEU HD12 H 2.427 -1.747 -2.105 1.00 . A A . 28 LEU HD12 1 1
14 21272 1 1 28 LEU HD13 H 3.907 -2.578 -2.589 1.00 . A A . 28 LEU HD13 1 1
14 21273 1 1 28 LEU HD21 H 0.922 -0.711 -3.995 1.00 . A A . 28 LEU HD21 1 1
14 21274 1 1 28 LEU HD22 H 0.939 -2.278 -4.811 1.00 . A A . 28 LEU HD22 1 1
14 21275 1 1 28 LEU HD23 H 1.477 -0.835 -5.668 1.00 . A A . 28 LEU HD23 1 1
14 21276 1 1 28 LEU HG H 3.382 -2.205 -4.950 1.00 . A A . 28 LEU HG 1 1
14 21277 1 1 28 LEU N N 5.740 1.027 -3.550 1.00 . A A . 28 LEU N 1 1
14 21278 1 1 28 LEU O O 6.339 -2.269 -4.526 1.00 . A A . 28 LEU O 1 1
14 21279 1 1 29 SER C C 8.408 -1.448 -6.696 1.00 . A A . 29 SER C 1 1
14 21280 1 1 29 SER CA C 6.937 -1.135 -7.059 1.00 . A A . 29 SER CA 1 1
14 21281 1 1 29 SER CB C 6.877 -0.229 -8.302 1.00 . A A . 29 SER CB 1 1
14 21282 1 1 29 SER H H 5.851 0.415 -6.090 1.00 . A A . 29 SER H 1 1
14 21283 1 1 29 SER HA H 6.432 -2.068 -7.287 1.00 . A A . 29 SER HA 1 1
14 21284 1 1 29 SER HB2 H 7.383 -0.705 -9.134 1.00 . A A . 29 SER HB2 1 1
14 21285 1 1 29 SER HB3 H 5.845 -0.054 -8.566 1.00 . A A . 29 SER HB3 1 1
14 21286 1 1 29 SER HG H 6.835 1.724 -8.114 1.00 . A A . 29 SER HG 1 1
14 21287 1 1 29 SER N N 6.198 -0.498 -5.952 1.00 . A A . 29 SER N 1 1
14 21288 1 1 29 SER O O 9.041 -2.299 -7.323 1.00 . A A . 29 SER O 1 1
14 21289 1 1 29 SER OG O 7.495 1.027 -8.051 1.00 . A A . 29 SER OG 1 1
14 21290 1 1 30 LYS C C 10.423 -1.800 -3.966 1.00 . A A . 30 LYS C 1 1
14 21291 1 1 30 LYS CA C 10.344 -0.941 -5.243 1.00 . A A . 30 LYS CA 1 1
14 21292 1 1 30 LYS CB C 10.987 0.450 -5.015 1.00 . A A . 30 LYS CB 1 1
14 21293 1 1 30 LYS CD C 11.670 2.702 -6.046 1.00 . A A . 30 LYS CD 1 1
14 21294 1 1 30 LYS CE C 11.555 3.612 -7.276 1.00 . A A . 30 LYS CE 1 1
14 21295 1 1 30 LYS CG C 10.927 1.369 -6.250 1.00 . A A . 30 LYS CG 1 1
14 21296 1 1 30 LYS H H 8.378 -0.149 -5.177 1.00 . A A . 30 LYS H 1 1
14 21297 1 1 30 LYS HA H 10.892 -1.455 -6.039 1.00 . A A . 30 LYS HA 1 1
14 21298 1 1 30 LYS HB2 H 10.475 0.949 -4.195 1.00 . A A . 30 LYS HB2 1 1
14 21299 1 1 30 LYS HB3 H 12.028 0.315 -4.744 1.00 . A A . 30 LYS HB3 1 1
14 21300 1 1 30 LYS HD2 H 11.244 3.216 -5.188 1.00 . A A . 30 LYS HD2 1 1
14 21301 1 1 30 LYS HD3 H 12.718 2.502 -5.854 1.00 . A A . 30 LYS HD3 1 1
14 21302 1 1 30 LYS HE2 H 10.513 3.857 -7.438 1.00 . A A . 30 LYS HE2 1 1
14 21303 1 1 30 LYS HE3 H 12.109 4.523 -7.091 1.00 . A A . 30 LYS HE3 1 1
14 21304 1 1 30 LYS HG2 H 11.367 0.852 -7.099 1.00 . A A . 30 LYS HG2 1 1
14 21305 1 1 30 LYS HG3 H 9.887 1.581 -6.468 1.00 . A A . 30 LYS HG3 1 1
14 21306 1 1 30 LYS HZ1 H 11.984 3.603 -9.325 1.00 . A A . 30 LYS HZ1 1 1
14 21307 1 1 30 LYS HZ2 H 11.567 2.087 -8.707 1.00 . A A . 30 LYS HZ2 1 1
14 21308 1 1 30 LYS HZ3 H 13.094 2.735 -8.391 1.00 . A A . 30 LYS HZ3 1 1
14 21309 1 1 30 LYS N N 8.943 -0.767 -5.678 1.00 . A A . 30 LYS N 1 1
14 21310 1 1 30 LYS NZ N 12.086 2.966 -8.510 1.00 . A A . 30 LYS NZ 1 1
14 21311 1 1 30 LYS O O 11.519 -2.090 -3.487 1.00 . A A . 30 LYS O 1 1
14 21312 1 1 31 GLY C C 9.863 -2.448 -0.994 1.00 . A A . 31 GLY C 1 1
14 21313 1 1 31 GLY CA C 9.124 -2.998 -2.212 1.00 . A A . 31 GLY CA 1 1
14 21314 1 1 31 GLY H H 8.425 -1.993 -3.936 1.00 . A A . 31 GLY H 1 1
14 21315 1 1 31 GLY HA2 H 8.078 -3.066 -1.960 1.00 . A A . 31 GLY HA2 1 1
14 21316 1 1 31 GLY HA3 H 9.486 -3.996 -2.424 1.00 . A A . 31 GLY HA3 1 1
14 21317 1 1 31 GLY N N 9.244 -2.197 -3.437 1.00 . A A . 31 GLY N 1 1
14 21318 1 1 31 GLY O O 10.351 -3.222 -0.172 1.00 . A A . 31 GLY O 1 1
14 21319 1 1 32 VAL C C 9.708 -0.353 1.505 1.00 . A A . 32 VAL C 1 1
14 21320 1 1 32 VAL CA C 10.620 -0.425 0.260 1.00 . A A . 32 VAL CA 1 1
14 21321 1 1 32 VAL CB C 11.098 1.024 -0.127 1.00 . A A . 32 VAL CB 1 1
14 21322 1 1 32 VAL CG1 C 12.002 0.997 -1.371 1.00 . A A . 32 VAL CG1 1 1
14 21323 1 1 32 VAL CG2 C 9.914 1.984 -0.333 1.00 . A A . 32 VAL CG2 1 1
14 21324 1 1 32 VAL H H 9.517 -0.548 -1.571 1.00 . A A . 32 VAL H 1 1
14 21325 1 1 32 VAL HA H 11.503 -1.008 0.515 1.00 . A A . 32 VAL HA 1 1
14 21326 1 1 32 VAL HB H 11.695 1.407 0.700 1.00 . A A . 32 VAL HB 1 1
14 21327 1 1 32 VAL HG11 H 12.327 2.002 -1.608 1.00 . A A . 32 VAL HG11 1 1
14 21328 1 1 32 VAL HG12 H 11.455 0.591 -2.214 1.00 . A A . 32 VAL HG12 1 1
14 21329 1 1 32 VAL HG13 H 12.869 0.378 -1.178 1.00 . A A . 32 VAL HG13 1 1
14 21330 1 1 32 VAL HG21 H 9.339 2.049 0.580 1.00 . A A . 32 VAL HG21 1 1
14 21331 1 1 32 VAL HG22 H 9.279 1.617 -1.126 1.00 . A A . 32 VAL HG22 1 1
14 21332 1 1 32 VAL HG23 H 10.279 2.971 -0.593 1.00 . A A . 32 VAL HG23 1 1
14 21333 1 1 32 VAL N N 9.934 -1.101 -0.874 1.00 . A A . 32 VAL N 1 1
14 21334 1 1 32 VAL O O 10.131 0.098 2.578 1.00 . A A . 32 VAL O 1 1
14 21335 1 1 33 VAL C C 7.358 -2.069 3.118 1.00 . A A . 33 VAL C 1 1
14 21336 1 1 33 VAL CA C 7.417 -0.741 2.361 1.00 . A A . 33 VAL CA 1 1
14 21337 1 1 33 VAL CB C 6.012 -0.433 1.724 1.00 . A A . 33 VAL CB 1 1
14 21338 1 1 33 VAL CG1 C 4.942 -0.146 2.800 1.00 . A A . 33 VAL CG1 1 1
14 21339 1 1 33 VAL CG2 C 6.110 0.732 0.731 1.00 . A A . 33 VAL CG2 1 1
14 21340 1 1 33 VAL H H 8.277 -1.316 0.518 1.00 . A A . 33 VAL H 1 1
14 21341 1 1 33 VAL HA H 7.673 0.067 3.052 1.00 . A A . 33 VAL HA 1 1
14 21342 1 1 33 VAL HB H 5.691 -1.312 1.164 1.00 . A A . 33 VAL HB 1 1
14 21343 1 1 33 VAL HG11 H 4.844 -1.004 3.454 1.00 . A A . 33 VAL HG11 1 1
14 21344 1 1 33 VAL HG12 H 3.990 0.046 2.324 1.00 . A A . 33 VAL HG12 1 1
14 21345 1 1 33 VAL HG13 H 5.229 0.719 3.387 1.00 . A A . 33 VAL HG13 1 1
14 21346 1 1 33 VAL HG21 H 6.831 0.496 -0.039 1.00 . A A . 33 VAL HG21 1 1
14 21347 1 1 33 VAL HG22 H 6.423 1.632 1.249 1.00 . A A . 33 VAL HG22 1 1
14 21348 1 1 33 VAL HG23 H 5.146 0.902 0.273 1.00 . A A . 33 VAL HG23 1 1
14 21349 1 1 33 VAL N N 8.467 -0.825 1.341 1.00 . A A . 33 VAL N 1 1
14 21350 1 1 33 VAL O O 7.387 -3.148 2.506 1.00 . A A . 33 VAL O 1 1
14 21351 1 1 34 ASP C C 5.759 -3.644 5.481 1.00 . A A . 34 ASP C 1 1
14 21352 1 1 34 ASP CA C 7.207 -3.137 5.340 1.00 . A A . 34 ASP CA 1 1
14 21353 1 1 34 ASP CB C 7.783 -2.723 6.723 1.00 . A A . 34 ASP CB 1 1
14 21354 1 1 34 ASP CG C 7.710 -3.812 7.805 1.00 . A A . 34 ASP CG 1 1
14 21355 1 1 34 ASP H H 7.158 -1.095 4.840 1.00 . A A . 34 ASP H 1 1
14 21356 1 1 34 ASP HA H 7.829 -3.932 4.919 1.00 . A A . 34 ASP HA 1 1
14 21357 1 1 34 ASP HB2 H 8.826 -2.454 6.598 1.00 . A A . 34 ASP HB2 1 1
14 21358 1 1 34 ASP HB3 H 7.246 -1.842 7.075 1.00 . A A . 34 ASP HB3 1 1
14 21359 1 1 34 ASP N N 7.256 -1.976 4.440 1.00 . A A . 34 ASP N 1 1
14 21360 1 1 34 ASP O O 5.497 -4.835 5.329 1.00 . A A . 34 ASP O 1 1
14 21361 1 1 34 ASP OD1 O 8.146 -4.953 7.557 1.00 . A A . 34 ASP OD1 1 1
14 21362 1 1 34 ASP OD2 O 7.235 -3.523 8.923 1.00 . A A . 34 ASP OD2 1 1
14 21363 1 1 35 ARG C C 2.499 -1.805 5.718 1.00 . A A . 35 ARG C 1 1
14 21364 1 1 35 ARG CA C 3.416 -3.007 6.071 1.00 . A A . 35 ARG CA 1 1
14 21365 1 1 35 ARG CB C 3.287 -3.404 7.576 1.00 . A A . 35 ARG CB 1 1
14 21366 1 1 35 ARG CD C 4.098 -2.887 9.977 1.00 . A A . 35 ARG CD 1 1
14 21367 1 1 35 ARG CG C 3.881 -2.362 8.549 1.00 . A A . 35 ARG CG 1 1
14 21368 1 1 35 ARG CZ C 2.436 -4.274 11.218 1.00 . A A . 35 ARG CZ 1 1
14 21369 1 1 35 ARG H H 5.119 -1.764 5.786 1.00 . A A . 35 ARG H 1 1
14 21370 1 1 35 ARG HA H 3.120 -3.856 5.457 1.00 . A A . 35 ARG HA 1 1
14 21371 1 1 35 ARG HB2 H 2.243 -3.553 7.823 1.00 . A A . 35 ARG HB2 1 1
14 21372 1 1 35 ARG HB3 H 3.813 -4.342 7.725 1.00 . A A . 35 ARG HB3 1 1
14 21373 1 1 35 ARG HD2 H 4.660 -3.813 9.928 1.00 . A A . 35 ARG HD2 1 1
14 21374 1 1 35 ARG HD3 H 4.681 -2.157 10.530 1.00 . A A . 35 ARG HD3 1 1
14 21375 1 1 35 ARG HE H 2.270 -2.334 10.824 1.00 . A A . 35 ARG HE 1 1
14 21376 1 1 35 ARG HG2 H 4.842 -2.037 8.160 1.00 . A A . 35 ARG HG2 1 1
14 21377 1 1 35 ARG HG3 H 3.216 -1.508 8.588 1.00 . A A . 35 ARG HG3 1 1
14 21378 1 1 35 ARG HH11 H 4.049 -5.344 10.602 1.00 . A A . 35 ARG HH11 1 1
14 21379 1 1 35 ARG HH12 H 2.858 -6.248 11.480 1.00 . A A . 35 ARG HH12 1 1
14 21380 1 1 35 ARG HH21 H 0.747 -3.468 12.001 1.00 . A A . 35 ARG HH21 1 1
14 21381 1 1 35 ARG HH22 H 0.964 -5.172 12.281 1.00 . A A . 35 ARG HH22 1 1
14 21382 1 1 35 ARG N N 4.835 -2.703 5.767 1.00 . A A . 35 ARG N 1 1
14 21383 1 1 35 ARG NE N 2.843 -3.112 10.702 1.00 . A A . 35 ARG NE 1 1
14 21384 1 1 35 ARG NH1 N 3.172 -5.376 11.090 1.00 . A A . 35 ARG NH1 1 1
14 21385 1 1 35 ARG NH2 N 1.292 -4.310 11.888 1.00 . A A . 35 ARG NH2 1 1
14 21386 1 1 35 ARG O O 2.916 -0.636 5.786 1.00 . A A . 35 ARG O 1 1
14 21387 1 1 36 LEU C C -0.947 -1.338 5.958 1.00 . A A . 36 LEU C 1 1
14 21388 1 1 36 LEU CA C 0.205 -1.157 4.983 1.00 . A A . 36 LEU CA 1 1
14 21389 1 1 36 LEU CB C -0.299 -1.379 3.525 1.00 . A A . 36 LEU CB 1 1
14 21390 1 1 36 LEU CD1 C 0.060 -1.235 1.013 1.00 . A A . 36 LEU CD1 1 1
14 21391 1 1 36 LEU CD2 C 1.069 0.534 2.549 1.00 . A A . 36 LEU CD2 1 1
14 21392 1 1 36 LEU CG C 0.671 -0.948 2.397 1.00 . A A . 36 LEU CG 1 1
14 21393 1 1 36 LEU H H 1.006 -3.067 5.323 1.00 . A A . 36 LEU H 1 1
14 21394 1 1 36 LEU HA H 0.604 -0.145 5.079 1.00 . A A . 36 LEU HA 1 1
14 21395 1 1 36 LEU HB2 H -0.516 -2.435 3.400 1.00 . A A . 36 LEU HB2 1 1
14 21396 1 1 36 LEU HB3 H -1.230 -0.828 3.391 1.00 . A A . 36 LEU HB3 1 1
14 21397 1 1 36 LEU HD11 H -0.176 -2.289 0.935 1.00 . A A . 36 LEU HD11 1 1
14 21398 1 1 36 LEU HD12 H 0.771 -0.978 0.243 1.00 . A A . 36 LEU HD12 1 1
14 21399 1 1 36 LEU HD13 H -0.845 -0.654 0.878 1.00 . A A . 36 LEU HD13 1 1
14 21400 1 1 36 LEU HD21 H 0.195 1.163 2.469 1.00 . A A . 36 LEU HD21 1 1
14 21401 1 1 36 LEU HD22 H 1.775 0.800 1.777 1.00 . A A . 36 LEU HD22 1 1
14 21402 1 1 36 LEU HD23 H 1.535 0.687 3.515 1.00 . A A . 36 LEU HD23 1 1
14 21403 1 1 36 LEU HG H 1.579 -1.533 2.474 1.00 . A A . 36 LEU HG 1 1
14 21404 1 1 36 LEU N N 1.253 -2.126 5.333 1.00 . A A . 36 LEU N 1 1
14 21405 1 1 36 LEU O O -1.739 -2.271 5.825 1.00 . A A . 36 LEU O 1 1
14 21406 1 1 37 GLU C C -3.242 0.258 7.780 1.00 . A A . 37 GLU C 1 1
14 21407 1 1 37 GLU CA C -1.980 -0.573 8.039 1.00 . A A . 37 GLU CA 1 1
14 21408 1 1 37 GLU CB C -1.268 -0.156 9.351 1.00 . A A . 37 GLU CB 1 1
14 21409 1 1 37 GLU CD C 0.776 -0.543 10.880 1.00 . A A . 37 GLU CD 1 1
14 21410 1 1 37 GLU CG C 0.059 -0.923 9.584 1.00 . A A . 37 GLU CG 1 1
14 21411 1 1 37 GLU H H -0.482 0.363 6.884 1.00 . A A . 37 GLU H 1 1
14 21412 1 1 37 GLU HA H -2.264 -1.628 8.123 1.00 . A A . 37 GLU HA 1 1
14 21413 1 1 37 GLU HB2 H -1.055 0.910 9.316 1.00 . A A . 37 GLU HB2 1 1
14 21414 1 1 37 GLU HB3 H -1.928 -0.351 10.190 1.00 . A A . 37 GLU HB3 1 1
14 21415 1 1 37 GLU HG2 H -0.151 -1.990 9.597 1.00 . A A . 37 GLU HG2 1 1
14 21416 1 1 37 GLU HG3 H 0.727 -0.722 8.749 1.00 . A A . 37 GLU HG3 1 1
14 21417 1 1 37 GLU N N -1.049 -0.432 6.922 1.00 . A A . 37 GLU N 1 1
14 21418 1 1 37 GLU O O -3.206 1.483 7.847 1.00 . A A . 37 GLU O 1 1
14 21419 1 1 37 GLU OE1 O 1.476 0.488 10.893 1.00 . A A . 37 GLU OE1 1 1
14 21420 1 1 37 GLU OE2 O 0.683 -1.292 11.882 1.00 . A A . 37 GLU OE2 1 1
14 21421 1 1 38 VAL C C -6.276 0.667 8.509 1.00 . A A . 38 VAL C 1 1
14 21422 1 1 38 VAL CA C -5.625 0.270 7.185 1.00 . A A . 38 VAL CA 1 1
14 21423 1 1 38 VAL CB C -6.588 -0.638 6.336 1.00 . A A . 38 VAL CB 1 1
14 21424 1 1 38 VAL CG1 C -7.900 0.095 5.979 1.00 . A A . 38 VAL CG1 1 1
14 21425 1 1 38 VAL CG2 C -5.889 -1.155 5.064 1.00 . A A . 38 VAL CG2 1 1
14 21426 1 1 38 VAL H H -4.402 -1.375 7.710 1.00 . A A . 38 VAL H 1 1
14 21427 1 1 38 VAL HA H -5.401 1.175 6.611 1.00 . A A . 38 VAL HA 1 1
14 21428 1 1 38 VAL HB H -6.854 -1.503 6.940 1.00 . A A . 38 VAL HB 1 1
14 21429 1 1 38 VAL HG11 H -8.420 0.380 6.886 1.00 . A A . 38 VAL HG11 1 1
14 21430 1 1 38 VAL HG12 H -8.537 -0.564 5.402 1.00 . A A . 38 VAL HG12 1 1
14 21431 1 1 38 VAL HG13 H -7.682 0.980 5.397 1.00 . A A . 38 VAL HG13 1 1
14 21432 1 1 38 VAL HG21 H -6.556 -1.819 4.525 1.00 . A A . 38 VAL HG21 1 1
14 21433 1 1 38 VAL HG22 H -4.993 -1.696 5.338 1.00 . A A . 38 VAL HG22 1 1
14 21434 1 1 38 VAL HG23 H -5.624 -0.324 4.424 1.00 . A A . 38 VAL HG23 1 1
14 21435 1 1 38 VAL N N -4.371 -0.414 7.519 1.00 . A A . 38 VAL N 1 1
14 21436 1 1 38 VAL O O -6.860 -0.171 9.198 1.00 . A A . 38 VAL O 1 1
14 21437 1 1 39 VAL C C -7.940 3.039 10.071 1.00 . A A . 39 VAL C 1 1
14 21438 1 1 39 VAL CA C -6.535 2.434 10.201 1.00 . A A . 39 VAL CA 1 1
14 21439 1 1 39 VAL CB C -5.527 3.502 10.758 1.00 . A A . 39 VAL CB 1 1
14 21440 1 1 39 VAL CG1 C -5.907 3.967 12.181 1.00 . A A . 39 VAL CG1 1 1
14 21441 1 1 39 VAL CG2 C -4.082 2.958 10.728 1.00 . A A . 39 VAL CG2 1 1
14 21442 1 1 39 VAL H H -5.641 2.549 8.298 1.00 . A A . 39 VAL H 1 1
14 21443 1 1 39 VAL HA H -6.566 1.594 10.903 1.00 . A A . 39 VAL HA 1 1
14 21444 1 1 39 VAL HB H -5.562 4.377 10.105 1.00 . A A . 39 VAL HB 1 1
14 21445 1 1 39 VAL HG11 H -6.900 4.404 12.174 1.00 . A A . 39 VAL HG11 1 1
14 21446 1 1 39 VAL HG12 H -5.200 4.710 12.521 1.00 . A A . 39 VAL HG12 1 1
14 21447 1 1 39 VAL HG13 H -5.893 3.123 12.862 1.00 . A A . 39 VAL HG13 1 1
14 21448 1 1 39 VAL HG21 H -3.400 3.720 11.083 1.00 . A A . 39 VAL HG21 1 1
14 21449 1 1 39 VAL HG22 H -3.815 2.686 9.714 1.00 . A A . 39 VAL HG22 1 1
14 21450 1 1 39 VAL HG23 H -4.004 2.085 11.363 1.00 . A A . 39 VAL HG23 1 1
14 21451 1 1 39 VAL N N -6.092 1.926 8.901 1.00 . A A . 39 VAL N 1 1
14 21452 1 1 39 VAL O O -8.155 3.963 9.255 1.00 . A A . 39 VAL O 1 1
14 21453 1 1 40 ASN C C -11.037 2.839 9.588 1.00 . A A . 40 ASN C 1 1
14 21454 1 1 40 ASN CA C -10.297 2.912 10.936 1.00 . A A . 40 ASN CA 1 1
14 21455 1 1 40 ASN CB C -10.385 4.348 11.543 1.00 . A A . 40 ASN CB 1 1
14 21456 1 1 40 ASN CG C -9.860 4.439 12.984 1.00 . A A . 40 ASN CG 1 1
14 21457 1 1 40 ASN H H -8.612 1.753 11.452 1.00 . A A . 40 ASN H 1 1
14 21458 1 1 40 ASN HA H -10.787 2.229 11.607 1.00 . A A . 40 ASN HA 1 1
14 21459 1 1 40 ASN HB2 H -9.810 5.037 10.928 1.00 . A A . 40 ASN HB2 1 1
14 21460 1 1 40 ASN HB3 H -11.424 4.660 11.539 1.00 . A A . 40 ASN HB3 1 1
14 21461 1 1 40 ASN HD21 H -11.077 5.959 13.392 1.00 . A A . 40 ASN HD21 1 1
14 21462 1 1 40 ASN HD22 H -10.042 5.452 14.678 1.00 . A A . 40 ASN HD22 1 1
14 21463 1 1 40 ASN N N -8.886 2.475 10.857 1.00 . A A . 40 ASN N 1 1
14 21464 1 1 40 ASN ND2 N -10.379 5.376 13.764 1.00 . A A . 40 ASN ND2 1 1
14 21465 1 1 40 ASN O O -12.078 3.482 9.426 1.00 . A A . 40 ASN O 1 1
14 21466 1 1 40 ASN OD1 O -8.993 3.669 13.402 1.00 . A A . 40 ASN OD1 1 1
14 21467 1 1 41 LYS C C -10.903 3.337 6.482 1.00 . A A . 41 LYS C 1 1
14 21468 1 1 41 LYS CA C -10.961 1.975 7.224 1.00 . A A . 41 LYS CA 1 1
14 21469 1 1 41 LYS CB C -12.392 1.362 7.163 1.00 . A A . 41 LYS CB 1 1
14 21470 1 1 41 LYS CD C -13.915 -0.698 7.512 1.00 . A A . 41 LYS CD 1 1
14 21471 1 1 41 LYS CE C -13.995 -2.190 7.886 1.00 . A A . 41 LYS CE 1 1
14 21472 1 1 41 LYS CG C -12.481 -0.119 7.619 1.00 . A A . 41 LYS CG 1 1
14 21473 1 1 41 LYS H H -9.728 1.487 8.886 1.00 . A A . 41 LYS H 1 1
14 21474 1 1 41 LYS HA H -10.281 1.307 6.710 1.00 . A A . 41 LYS HA 1 1
14 21475 1 1 41 LYS HB2 H -13.049 1.956 7.792 1.00 . A A . 41 LYS HB2 1 1
14 21476 1 1 41 LYS HB3 H -12.749 1.420 6.143 1.00 . A A . 41 LYS HB3 1 1
14 21477 1 1 41 LYS HD2 H -14.570 -0.142 8.178 1.00 . A A . 41 LYS HD2 1 1
14 21478 1 1 41 LYS HD3 H -14.271 -0.577 6.493 1.00 . A A . 41 LYS HD3 1 1
14 21479 1 1 41 LYS HE2 H -13.365 -2.760 7.214 1.00 . A A . 41 LYS HE2 1 1
14 21480 1 1 41 LYS HE3 H -13.646 -2.325 8.903 1.00 . A A . 41 LYS HE3 1 1
14 21481 1 1 41 LYS HG2 H -11.817 -0.714 6.998 1.00 . A A . 41 LYS HG2 1 1
14 21482 1 1 41 LYS HG3 H -12.149 -0.188 8.651 1.00 . A A . 41 LYS HG3 1 1
14 21483 1 1 41 LYS HZ1 H -16.022 -2.129 8.381 1.00 . A A . 41 LYS HZ1 1 1
14 21484 1 1 41 LYS HZ2 H -15.434 -3.690 8.108 1.00 . A A . 41 LYS HZ2 1 1
14 21485 1 1 41 LYS HZ3 H -15.718 -2.658 6.805 1.00 . A A . 41 LYS HZ3 1 1
14 21486 1 1 41 LYS N N -10.482 2.060 8.632 1.00 . A A . 41 LYS N 1 1
14 21487 1 1 41 LYS NZ N -15.388 -2.703 7.787 1.00 . A A . 41 LYS NZ 1 1
14 21488 1 1 41 LYS O O -11.366 3.451 5.346 1.00 . A A . 41 LYS O 1 1
14 21489 1 1 42 ARG C C -9.074 5.957 5.758 1.00 . A A . 42 ARG C 1 1
14 21490 1 1 42 ARG CA C -10.282 5.737 6.665 1.00 . A A . 42 ARG CA 1 1
14 21491 1 1 42 ARG CB C -10.192 6.673 7.900 1.00 . A A . 42 ARG CB 1 1
14 21492 1 1 42 ARG CD C -11.554 8.669 7.009 1.00 . A A . 42 ARG CD 1 1
14 21493 1 1 42 ARG CG C -10.213 8.183 7.583 1.00 . A A . 42 ARG CG 1 1
14 21494 1 1 42 ARG CZ C -12.521 10.926 6.538 1.00 . A A . 42 ARG CZ 1 1
14 21495 1 1 42 ARG H H -9.889 4.159 7.995 1.00 . A A . 42 ARG H 1 1
14 21496 1 1 42 ARG HA H -11.200 5.954 6.117 1.00 . A A . 42 ARG HA 1 1
14 21497 1 1 42 ARG HB2 H -11.028 6.457 8.560 1.00 . A A . 42 ARG HB2 1 1
14 21498 1 1 42 ARG HB3 H -9.273 6.452 8.440 1.00 . A A . 42 ARG HB3 1 1
14 21499 1 1 42 ARG HD2 H -11.781 8.111 6.108 1.00 . A A . 42 ARG HD2 1 1
14 21500 1 1 42 ARG HD3 H -12.335 8.511 7.743 1.00 . A A . 42 ARG HD3 1 1
14 21501 1 1 42 ARG HE H -10.586 10.461 6.545 1.00 . A A . 42 ARG HE 1 1
14 21502 1 1 42 ARG HG2 H -10.015 8.733 8.498 1.00 . A A . 42 ARG HG2 1 1
14 21503 1 1 42 ARG HG3 H -9.424 8.400 6.870 1.00 . A A . 42 ARG HG3 1 1
14 21504 1 1 42 ARG HH11 H -13.970 9.560 6.938 1.00 . A A . 42 ARG HH11 1 1
14 21505 1 1 42 ARG HH12 H -14.538 11.162 6.589 1.00 . A A . 42 ARG HH12 1 1
14 21506 1 1 42 ARG HH21 H -11.346 12.511 6.099 1.00 . A A . 42 ARG HH21 1 1
14 21507 1 1 42 ARG HH22 H -13.052 12.823 6.120 1.00 . A A . 42 ARG HH22 1 1
14 21508 1 1 42 ARG N N -10.316 4.348 7.136 1.00 . A A . 42 ARG N 1 1
14 21509 1 1 42 ARG NE N -11.485 10.094 6.675 1.00 . A A . 42 ARG NE 1 1
14 21510 1 1 42 ARG NH1 N -13.774 10.512 6.694 1.00 . A A . 42 ARG NH1 1 1
14 21511 1 1 42 ARG NH2 N -12.288 12.186 6.227 1.00 . A A . 42 ARG NH2 1 1
14 21512 1 1 42 ARG O O -9.196 6.492 4.648 1.00 . A A . 42 ARG O 1 1
14 21513 1 1 43 PHE C C -5.698 4.568 5.815 1.00 . A A . 43 PHE C 1 1
14 21514 1 1 43 PHE CA C -6.618 5.766 5.602 1.00 . A A . 43 PHE CA 1 1
14 21515 1 1 43 PHE CB C -5.959 7.080 6.131 1.00 . A A . 43 PHE CB 1 1
14 21516 1 1 43 PHE CD1 C -6.473 7.411 8.604 1.00 . A A . 43 PHE CD1 1 1
14 21517 1 1 43 PHE CD2 C -4.246 6.768 7.999 1.00 . A A . 43 PHE CD2 1 1
14 21518 1 1 43 PHE CE1 C -6.102 7.429 9.933 1.00 . A A . 43 PHE CE1 1 1
14 21519 1 1 43 PHE CE2 C -3.884 6.785 9.326 1.00 . A A . 43 PHE CE2 1 1
14 21520 1 1 43 PHE CG C -5.553 7.082 7.608 1.00 . A A . 43 PHE CG 1 1
14 21521 1 1 43 PHE CZ C -4.811 7.115 10.293 1.00 . A A . 43 PHE CZ 1 1
14 21522 1 1 43 PHE H H -7.925 4.920 7.036 1.00 . A A . 43 PHE H 1 1
14 21523 1 1 43 PHE HA H -6.791 5.870 4.532 1.00 . A A . 43 PHE HA 1 1
14 21524 1 1 43 PHE HB2 H -5.069 7.281 5.544 1.00 . A A . 43 PHE HB2 1 1
14 21525 1 1 43 PHE HB3 H -6.653 7.901 5.977 1.00 . A A . 43 PHE HB3 1 1
14 21526 1 1 43 PHE HD1 H -7.487 7.655 8.329 1.00 . A A . 43 PHE HD1 1 1
14 21527 1 1 43 PHE HD2 H -3.511 6.508 7.246 1.00 . A A . 43 PHE HD2 1 1
14 21528 1 1 43 PHE HE1 H -6.828 7.687 10.696 1.00 . A A . 43 PHE HE1 1 1
14 21529 1 1 43 PHE HE2 H -2.866 6.538 9.617 1.00 . A A . 43 PHE HE2 1 1
14 21530 1 1 43 PHE HZ H -4.520 7.128 11.341 1.00 . A A . 43 PHE HZ 1 1
14 21531 1 1 43 PHE N N -7.909 5.509 6.245 1.00 . A A . 43 PHE N 1 1
14 21532 1 1 43 PHE O O -6.005 3.665 6.600 1.00 . A A . 43 PHE O 1 1
14 21533 1 1 44 VAL C C -2.212 4.145 5.625 1.00 . A A . 44 VAL C 1 1
14 21534 1 1 44 VAL CA C -3.549 3.533 5.186 1.00 . A A . 44 VAL CA 1 1
14 21535 1 1 44 VAL CB C -3.390 2.790 3.807 1.00 . A A . 44 VAL CB 1 1
14 21536 1 1 44 VAL CG1 C -2.251 1.751 3.847 1.00 . A A . 44 VAL CG1 1 1
14 21537 1 1 44 VAL CG2 C -4.718 2.122 3.407 1.00 . A A . 44 VAL CG2 1 1
14 21538 1 1 44 VAL H H -4.399 5.330 4.510 1.00 . A A . 44 VAL H 1 1
14 21539 1 1 44 VAL HA H -3.866 2.794 5.930 1.00 . A A . 44 VAL HA 1 1
14 21540 1 1 44 VAL HB H -3.143 3.526 3.043 1.00 . A A . 44 VAL HB 1 1
14 21541 1 1 44 VAL HG11 H -1.312 2.244 4.073 1.00 . A A . 44 VAL HG11 1 1
14 21542 1 1 44 VAL HG12 H -2.169 1.262 2.886 1.00 . A A . 44 VAL HG12 1 1
14 21543 1 1 44 VAL HG13 H -2.456 1.009 4.608 1.00 . A A . 44 VAL HG13 1 1
14 21544 1 1 44 VAL HG21 H -4.614 1.645 2.440 1.00 . A A . 44 VAL HG21 1 1
14 21545 1 1 44 VAL HG22 H -5.500 2.870 3.351 1.00 . A A . 44 VAL HG22 1 1
14 21546 1 1 44 VAL HG23 H -4.991 1.376 4.143 1.00 . A A . 44 VAL HG23 1 1
14 21547 1 1 44 VAL N N -4.565 4.580 5.111 1.00 . A A . 44 VAL N 1 1
14 21548 1 1 44 VAL O O -1.692 5.053 4.972 1.00 . A A . 44 VAL O 1 1
14 21549 1 1 45 ARG C C 0.699 3.208 6.546 1.00 . A A . 45 ARG C 1 1
14 21550 1 1 45 ARG CA C -0.393 3.974 7.305 1.00 . A A . 45 ARG CA 1 1
14 21551 1 1 45 ARG CB C -0.415 3.564 8.811 1.00 . A A . 45 ARG CB 1 1
14 21552 1 1 45 ARG CD C 1.402 5.011 9.983 1.00 . A A . 45 ARG CD 1 1
14 21553 1 1 45 ARG CG C 0.927 3.607 9.593 1.00 . A A . 45 ARG CG 1 1
14 21554 1 1 45 ARG CZ C 2.366 7.057 8.944 1.00 . A A . 45 ARG CZ 1 1
14 21555 1 1 45 ARG H H -2.143 2.864 7.134 1.00 . A A . 45 ARG H 1 1
14 21556 1 1 45 ARG HA H -0.247 5.045 7.210 1.00 . A A . 45 ARG HA 1 1
14 21557 1 1 45 ARG HB2 H -1.115 4.212 9.327 1.00 . A A . 45 ARG HB2 1 1
14 21558 1 1 45 ARG HB3 H -0.800 2.548 8.873 1.00 . A A . 45 ARG HB3 1 1
14 21559 1 1 45 ARG HD2 H 0.549 5.583 10.343 1.00 . A A . 45 ARG HD2 1 1
14 21560 1 1 45 ARG HD3 H 2.118 4.914 10.791 1.00 . A A . 45 ARG HD3 1 1
14 21561 1 1 45 ARG HE H 2.266 5.247 8.063 1.00 . A A . 45 ARG HE 1 1
14 21562 1 1 45 ARG HG2 H 0.805 3.032 10.502 1.00 . A A . 45 ARG HG2 1 1
14 21563 1 1 45 ARG HG3 H 1.699 3.134 8.990 1.00 . A A . 45 ARG HG3 1 1
14 21564 1 1 45 ARG HH11 H 1.647 7.352 10.818 1.00 . A A . 45 ARG HH11 1 1
14 21565 1 1 45 ARG HH12 H 2.337 8.740 10.056 1.00 . A A . 45 ARG HH12 1 1
14 21566 1 1 45 ARG HH21 H 3.237 7.123 7.122 1.00 . A A . 45 ARG HH21 1 1
14 21567 1 1 45 ARG HH22 H 3.225 8.623 7.995 1.00 . A A . 45 ARG HH22 1 1
14 21568 1 1 45 ARG N N -1.675 3.601 6.721 1.00 . A A . 45 ARG N 1 1
14 21569 1 1 45 ARG NE N 2.044 5.754 8.880 1.00 . A A . 45 ARG NE 1 1
14 21570 1 1 45 ARG NH1 N 2.090 7.775 10.024 1.00 . A A . 45 ARG NH1 1 1
14 21571 1 1 45 ARG NH2 N 2.990 7.646 7.941 1.00 . A A . 45 ARG NH2 1 1
14 21572 1 1 45 ARG O O 0.796 1.976 6.659 1.00 . A A . 45 ARG O 1 1
14 21573 1 1 46 VAL C C 3.820 3.313 5.929 1.00 . A A . 46 VAL C 1 1
14 21574 1 1 46 VAL CA C 2.599 3.328 5.005 1.00 . A A . 46 VAL CA 1 1
14 21575 1 1 46 VAL CB C 2.915 4.101 3.673 1.00 . A A . 46 VAL CB 1 1
14 21576 1 1 46 VAL CG1 C 4.003 3.392 2.845 1.00 . A A . 46 VAL CG1 1 1
14 21577 1 1 46 VAL CG2 C 1.637 4.309 2.838 1.00 . A A . 46 VAL CG2 1 1
14 21578 1 1 46 VAL H H 1.329 4.892 5.668 1.00 . A A . 46 VAL H 1 1
14 21579 1 1 46 VAL HA H 2.329 2.303 4.748 1.00 . A A . 46 VAL HA 1 1
14 21580 1 1 46 VAL HB H 3.295 5.084 3.939 1.00 . A A . 46 VAL HB 1 1
14 21581 1 1 46 VAL HG11 H 4.219 3.966 1.951 1.00 . A A . 46 VAL HG11 1 1
14 21582 1 1 46 VAL HG12 H 3.663 2.406 2.561 1.00 . A A . 46 VAL HG12 1 1
14 21583 1 1 46 VAL HG13 H 4.909 3.300 3.433 1.00 . A A . 46 VAL HG13 1 1
14 21584 1 1 46 VAL HG21 H 1.222 3.350 2.558 1.00 . A A . 46 VAL HG21 1 1
14 21585 1 1 46 VAL HG22 H 1.871 4.871 1.938 1.00 . A A . 46 VAL HG22 1 1
14 21586 1 1 46 VAL HG23 H 0.905 4.858 3.416 1.00 . A A . 46 VAL HG23 1 1
14 21587 1 1 46 VAL N N 1.490 3.928 5.746 1.00 . A A . 46 VAL N 1 1
14 21588 1 1 46 VAL O O 4.397 4.369 6.242 1.00 . A A . 46 VAL O 1 1
14 21589 1 1 47 THR C C 6.407 1.209 6.501 1.00 . A A . 47 THR C 1 1
14 21590 1 1 47 THR CA C 5.296 1.901 7.295 1.00 . A A . 47 THR CA 1 1
14 21591 1 1 47 THR CB C 4.865 1.040 8.515 1.00 . A A . 47 THR CB 1 1
14 21592 1 1 47 THR CG2 C 5.995 0.868 9.550 1.00 . A A . 47 THR CG2 1 1
14 21593 1 1 47 THR H H 3.646 1.335 6.120 1.00 . A A . 47 THR H 1 1
14 21594 1 1 47 THR HA H 5.653 2.873 7.659 1.00 . A A . 47 THR HA 1 1
14 21595 1 1 47 THR HB H 4.579 0.059 8.155 1.00 . A A . 47 THR HB 1 1
14 21596 1 1 47 THR HG1 H 2.910 1.195 8.837 1.00 . A A . 47 THR HG1 1 1
14 21597 1 1 47 THR HG21 H 6.864 0.427 9.072 1.00 . A A . 47 THR HG21 1 1
14 21598 1 1 47 THR HG22 H 5.659 0.215 10.349 1.00 . A A . 47 THR HG22 1 1
14 21599 1 1 47 THR HG23 H 6.263 1.827 9.963 1.00 . A A . 47 THR HG23 1 1
14 21600 1 1 47 THR N N 4.167 2.115 6.398 1.00 . A A . 47 THR N 1 1
14 21601 1 1 47 THR O O 6.170 0.196 5.849 1.00 . A A . 47 THR O 1 1
14 21602 1 1 47 THR OG1 O 3.714 1.636 9.144 1.00 . A A . 47 THR OG1 1 1
14 21603 1 1 48 PHE C C 9.740 0.532 6.523 1.00 . A A . 48 PHE C 1 1
14 21604 1 1 48 PHE CA C 8.756 1.400 5.743 1.00 . A A . 48 PHE CA 1 1
14 21605 1 1 48 PHE CB C 9.472 2.657 5.227 1.00 . A A . 48 PHE CB 1 1
14 21606 1 1 48 PHE CD1 C 8.487 3.197 2.972 1.00 . A A . 48 PHE CD1 1 1
14 21607 1 1 48 PHE CD2 C 7.938 4.631 4.805 1.00 . A A . 48 PHE CD2 1 1
14 21608 1 1 48 PHE CE1 C 7.714 3.968 2.146 1.00 . A A . 48 PHE CE1 1 1
14 21609 1 1 48 PHE CE2 C 7.164 5.398 3.970 1.00 . A A . 48 PHE CE2 1 1
14 21610 1 1 48 PHE CG C 8.615 3.515 4.318 1.00 . A A . 48 PHE CG 1 1
14 21611 1 1 48 PHE CZ C 7.055 5.069 2.644 1.00 . A A . 48 PHE CZ 1 1
14 21612 1 1 48 PHE H H 7.695 2.517 7.206 1.00 . A A . 48 PHE H 1 1
14 21613 1 1 48 PHE HA H 8.396 0.824 4.887 1.00 . A A . 48 PHE HA 1 1
14 21614 1 1 48 PHE HB2 H 9.789 3.264 6.074 1.00 . A A . 48 PHE HB2 1 1
14 21615 1 1 48 PHE HB3 H 10.358 2.363 4.671 1.00 . A A . 48 PHE HB3 1 1
14 21616 1 1 48 PHE HD1 H 9.005 2.331 2.574 1.00 . A A . 48 PHE HD1 1 1
14 21617 1 1 48 PHE HD2 H 8.027 4.896 5.850 1.00 . A A . 48 PHE HD2 1 1
14 21618 1 1 48 PHE HE1 H 7.622 3.713 1.094 1.00 . A A . 48 PHE HE1 1 1
14 21619 1 1 48 PHE HE2 H 6.639 6.266 4.358 1.00 . A A . 48 PHE HE2 1 1
14 21620 1 1 48 PHE HZ H 6.438 5.675 1.983 1.00 . A A . 48 PHE HZ 1 1
14 21621 1 1 48 PHE N N 7.601 1.793 6.561 1.00 . A A . 48 PHE N 1 1
14 21622 1 1 48 PHE O O 9.649 0.405 7.749 1.00 . A A . 48 PHE O 1 1
14 21623 1 1 49 THR C C 12.958 -0.041 6.757 1.00 . A A . 49 THR C 1 1
14 21624 1 1 49 THR CA C 11.742 -0.895 6.309 1.00 . A A . 49 THR CA 1 1
14 21625 1 1 49 THR CB C 12.173 -1.935 5.229 1.00 . A A . 49 THR CB 1 1
14 21626 1 1 49 THR CG2 C 11.058 -2.950 4.952 1.00 . A A . 49 THR CG2 1 1
14 21627 1 1 49 THR H H 10.695 0.156 4.816 1.00 . A A . 49 THR H 1 1
14 21628 1 1 49 THR HA H 11.342 -1.437 7.167 1.00 . A A . 49 THR HA 1 1
14 21629 1 1 49 THR HB H 13.049 -2.473 5.589 1.00 . A A . 49 THR HB 1 1
14 21630 1 1 49 THR HG1 H 11.995 -1.612 3.283 1.00 . A A . 49 THR HG1 1 1
14 21631 1 1 49 THR HG21 H 10.802 -3.474 5.866 1.00 . A A . 49 THR HG21 1 1
14 21632 1 1 49 THR HG22 H 11.395 -3.665 4.215 1.00 . A A . 49 THR HG22 1 1
14 21633 1 1 49 THR HG23 H 10.179 -2.439 4.578 1.00 . A A . 49 THR HG23 1 1
14 21634 1 1 49 THR N N 10.691 -0.034 5.778 1.00 . A A . 49 THR N 1 1
14 21635 1 1 49 THR O O 13.404 0.832 5.994 1.00 . A A . 49 THR O 1 1
14 21636 1 1 49 THR OG1 O 12.516 -1.254 4.007 1.00 . A A . 49 THR OG1 1 1
14 21637 1 1 50 PRO C C 15.981 0.287 7.595 1.00 . A A . 50 PRO C 1 1
14 21638 1 1 50 PRO CA C 14.733 0.431 8.501 1.00 . A A . 50 PRO CA 1 1
14 21639 1 1 50 PRO CB C 14.970 -0.212 9.893 1.00 . A A . 50 PRO CB 1 1
14 21640 1 1 50 PRO CD C 12.984 -1.217 9.020 1.00 . A A . 50 PRO CD 1 1
14 21641 1 1 50 PRO CG C 13.618 -0.724 10.299 1.00 . A A . 50 PRO CG 1 1
14 21642 1 1 50 PRO HA H 14.527 1.489 8.628 1.00 . A A . 50 PRO HA 1 1
14 21643 1 1 50 PRO HB2 H 15.695 -1.025 9.827 1.00 . A A . 50 PRO HB2 1 1
14 21644 1 1 50 PRO HB3 H 15.318 0.534 10.600 1.00 . A A . 50 PRO HB3 1 1
14 21645 1 1 50 PRO HD2 H 13.293 -2.238 8.803 1.00 . A A . 50 PRO HD2 1 1
14 21646 1 1 50 PRO HD3 H 11.905 -1.156 9.077 1.00 . A A . 50 PRO HD3 1 1
14 21647 1 1 50 PRO HG2 H 13.725 -1.536 11.015 1.00 . A A . 50 PRO HG2 1 1
14 21648 1 1 50 PRO HG3 H 13.017 0.075 10.729 1.00 . A A . 50 PRO HG3 1 1
14 21649 1 1 50 PRO N N 13.516 -0.278 7.997 1.00 . A A . 50 PRO N 1 1
14 21650 1 1 50 PRO O O 16.932 1.072 7.711 1.00 . A A . 50 PRO O 1 1
14 21651 1 1 51 GLY C C 17.106 0.155 4.697 1.00 . A A . 51 GLY C 1 1
14 21652 1 1 51 GLY CA C 17.031 -0.946 5.742 1.00 . A A . 51 GLY CA 1 1
14 21653 1 1 51 GLY H H 15.200 -1.347 6.732 1.00 . A A . 51 GLY H 1 1
14 21654 1 1 51 GLY HA2 H 17.975 -1.003 6.267 1.00 . A A . 51 GLY HA2 1 1
14 21655 1 1 51 GLY HA3 H 16.856 -1.887 5.243 1.00 . A A . 51 GLY HA3 1 1
14 21656 1 1 51 GLY N N 15.963 -0.728 6.713 1.00 . A A . 51 GLY N 1 1
14 21657 1 1 51 GLY O O 18.196 0.624 4.354 1.00 . A A . 51 GLY O 1 1
14 21658 1 1 52 LYS C C 15.770 3.006 3.902 1.00 . A A . 52 LYS C 1 1
14 21659 1 1 52 LYS CA C 15.830 1.651 3.191 1.00 . A A . 52 LYS CA 1 1
14 21660 1 1 52 LYS CB C 14.588 1.456 2.269 1.00 . A A . 52 LYS CB 1 1
14 21661 1 1 52 LYS CD C 14.803 -1.064 1.707 1.00 . A A . 52 LYS CD 1 1
14 21662 1 1 52 LYS CE C 15.007 -2.096 0.587 1.00 . A A . 52 LYS CE 1 1
14 21663 1 1 52 LYS CG C 14.758 0.382 1.169 1.00 . A A . 52 LYS CG 1 1
14 21664 1 1 52 LYS H H 15.110 0.118 4.466 1.00 . A A . 52 LYS H 1 1
14 21665 1 1 52 LYS HA H 16.727 1.627 2.569 1.00 . A A . 52 LYS HA 1 1
14 21666 1 1 52 LYS HB2 H 13.736 1.183 2.883 1.00 . A A . 52 LYS HB2 1 1
14 21667 1 1 52 LYS HB3 H 14.364 2.403 1.780 1.00 . A A . 52 LYS HB3 1 1
14 21668 1 1 52 LYS HD2 H 15.618 -1.154 2.419 1.00 . A A . 52 LYS HD2 1 1
14 21669 1 1 52 LYS HD3 H 13.867 -1.276 2.212 1.00 . A A . 52 LYS HD3 1 1
14 21670 1 1 52 LYS HE2 H 14.197 -2.004 -0.128 1.00 . A A . 52 LYS HE2 1 1
14 21671 1 1 52 LYS HE3 H 15.946 -1.896 0.089 1.00 . A A . 52 LYS HE3 1 1
14 21672 1 1 52 LYS HG2 H 13.925 0.463 0.480 1.00 . A A . 52 LYS HG2 1 1
14 21673 1 1 52 LYS HG3 H 15.677 0.585 0.627 1.00 . A A . 52 LYS HG3 1 1
14 21674 1 1 52 LYS HZ1 H 14.124 -3.721 1.571 1.00 . A A . 52 LYS HZ1 1 1
14 21675 1 1 52 LYS HZ2 H 15.794 -3.608 1.802 1.00 . A A . 52 LYS HZ2 1 1
14 21676 1 1 52 LYS HZ3 H 15.178 -4.167 0.328 1.00 . A A . 52 LYS HZ3 1 1
14 21677 1 1 52 LYS N N 15.936 0.564 4.179 1.00 . A A . 52 LYS N 1 1
14 21678 1 1 52 LYS NZ N 15.029 -3.495 1.108 1.00 . A A . 52 LYS NZ 1 1
14 21679 1 1 52 LYS O O 16.682 3.830 3.769 1.00 . A A . 52 LYS O 1 1
14 21680 1 1 53 THR C C 15.277 4.590 6.671 1.00 . A A . 53 THR C 1 1
14 21681 1 1 53 THR CA C 14.455 4.503 5.361 1.00 . A A . 53 THR CA 1 1
14 21682 1 1 53 THR CB C 12.935 4.706 5.671 1.00 . A A . 53 THR CB 1 1
14 21683 1 1 53 THR CG2 C 12.121 4.934 4.381 1.00 . A A . 53 THR CG2 1 1
14 21684 1 1 53 THR H H 14.030 2.506 4.776 1.00 . A A . 53 THR H 1 1
14 21685 1 1 53 THR HA H 14.766 5.307 4.690 1.00 . A A . 53 THR HA 1 1
14 21686 1 1 53 THR HB H 12.819 5.578 6.308 1.00 . A A . 53 THR HB 1 1
14 21687 1 1 53 THR HG1 H 13.145 2.952 6.574 1.00 . A A . 53 THR HG1 1 1
14 21688 1 1 53 THR HG21 H 12.190 4.062 3.742 1.00 . A A . 53 THR HG21 1 1
14 21689 1 1 53 THR HG22 H 12.507 5.794 3.853 1.00 . A A . 53 THR HG22 1 1
14 21690 1 1 53 THR HG23 H 11.082 5.109 4.630 1.00 . A A . 53 THR HG23 1 1
14 21691 1 1 53 THR N N 14.690 3.226 4.668 1.00 . A A . 53 THR N 1 1
14 21692 1 1 53 THR O O 15.378 3.594 7.390 1.00 . A A . 53 THR O 1 1
14 21693 1 1 53 THR OG1 O 12.424 3.561 6.375 1.00 . A A . 53 THR OG1 1 1
14 21694 1 1 54 PRO C C 15.570 6.203 9.450 1.00 . A A . 54 PRO C 1 1
14 21695 1 1 54 PRO CA C 16.578 6.021 8.278 1.00 . A A . 54 PRO CA 1 1
14 21696 1 1 54 PRO CB C 17.433 7.302 7.989 1.00 . A A . 54 PRO CB 1 1
14 21697 1 1 54 PRO CD C 15.975 6.971 6.119 1.00 . A A . 54 PRO CD 1 1
14 21698 1 1 54 PRO CG C 17.296 7.572 6.519 1.00 . A A . 54 PRO CG 1 1
14 21699 1 1 54 PRO HA H 17.234 5.192 8.524 1.00 . A A . 54 PRO HA 1 1
14 21700 1 1 54 PRO HB2 H 17.068 8.147 8.576 1.00 . A A . 54 PRO HB2 1 1
14 21701 1 1 54 PRO HB3 H 18.473 7.119 8.242 1.00 . A A . 54 PRO HB3 1 1
14 21702 1 1 54 PRO HD2 H 15.158 7.659 6.321 1.00 . A A . 54 PRO HD2 1 1
14 21703 1 1 54 PRO HD3 H 15.980 6.695 5.070 1.00 . A A . 54 PRO HD3 1 1
14 21704 1 1 54 PRO HG2 H 17.303 8.646 6.330 1.00 . A A . 54 PRO HG2 1 1
14 21705 1 1 54 PRO HG3 H 18.103 7.097 5.967 1.00 . A A . 54 PRO HG3 1 1
14 21706 1 1 54 PRO N N 15.887 5.779 6.988 1.00 . A A . 54 PRO N 1 1
14 21707 1 1 54 PRO O O 14.468 5.650 9.401 1.00 . A A . 54 PRO O 1 1
14 21708 1 1 55 VAL C C 13.699 7.619 11.482 1.00 . A A . 55 VAL C 1 1
14 21709 1 1 55 VAL CA C 15.145 7.120 11.735 1.00 . A A . 55 VAL CA 1 1
14 21710 1 1 55 VAL CB C 15.854 8.052 12.783 1.00 . A A . 55 VAL CB 1 1
14 21711 1 1 55 VAL CG1 C 17.220 7.480 13.207 1.00 . A A . 55 VAL CG1 1 1
14 21712 1 1 55 VAL CG2 C 15.990 9.505 12.271 1.00 . A A . 55 VAL CG2 1 1
14 21713 1 1 55 VAL H H 16.793 7.472 10.434 1.00 . A A . 55 VAL H 1 1
14 21714 1 1 55 VAL HA H 15.080 6.131 12.172 1.00 . A A . 55 VAL HA 1 1
14 21715 1 1 55 VAL HB H 15.233 8.077 13.664 1.00 . A A . 55 VAL HB 1 1
14 21716 1 1 55 VAL HG11 H 17.088 6.494 13.634 1.00 . A A . 55 VAL HG11 1 1
14 21717 1 1 55 VAL HG12 H 17.671 8.126 13.950 1.00 . A A . 55 VAL HG12 1 1
14 21718 1 1 55 VAL HG13 H 17.879 7.414 12.350 1.00 . A A . 55 VAL HG13 1 1
14 21719 1 1 55 VAL HG21 H 16.595 9.523 11.375 1.00 . A A . 55 VAL HG21 1 1
14 21720 1 1 55 VAL HG22 H 16.461 10.118 13.030 1.00 . A A . 55 VAL HG22 1 1
14 21721 1 1 55 VAL HG23 H 15.009 9.907 12.048 1.00 . A A . 55 VAL HG23 1 1
14 21722 1 1 55 VAL N N 15.949 6.981 10.495 1.00 . A A . 55 VAL N 1 1
14 21723 1 1 55 VAL O O 12.809 7.388 12.306 1.00 . A A . 55 VAL O 1 1
14 21724 1 1 56 ASP C C 12.091 8.559 8.327 1.00 . A A . 56 ASP C 1 1
14 21725 1 1 56 ASP CA C 12.137 8.659 9.864 1.00 . A A . 56 ASP CA 1 1
14 21726 1 1 56 ASP CB C 11.691 10.071 10.377 1.00 . A A . 56 ASP CB 1 1
14 21727 1 1 56 ASP CG C 12.289 11.270 9.622 1.00 . A A . 56 ASP CG 1 1
14 21728 1 1 56 ASP H H 14.254 8.566 9.803 1.00 . A A . 56 ASP H 1 1
14 21729 1 1 56 ASP HA H 11.443 7.917 10.260 1.00 . A A . 56 ASP HA 1 1
14 21730 1 1 56 ASP HB2 H 10.611 10.129 10.312 1.00 . A A . 56 ASP HB2 1 1
14 21731 1 1 56 ASP HB3 H 11.961 10.160 11.427 1.00 . A A . 56 ASP HB3 1 1
14 21732 1 1 56 ASP N N 13.481 8.301 10.344 1.00 . A A . 56 ASP N 1 1
14 21733 1 1 56 ASP O O 11.188 7.930 7.768 1.00 . A A . 56 ASP O 1 1
14 21734 1 1 56 ASP OD1 O 13.468 11.606 9.855 1.00 . A A . 56 ASP OD1 1 1
14 21735 1 1 56 ASP OD2 O 11.588 11.864 8.765 1.00 . A A . 56 ASP OD2 1 1
14 21736 1 1 57 GLY C C 11.911 10.142 5.726 1.00 . A A . 57 GLY C 1 1
14 21737 1 1 57 GLY CA C 13.093 9.308 6.196 1.00 . A A . 57 GLY CA 1 1
14 21738 1 1 57 GLY H H 13.843 9.536 8.162 1.00 . A A . 57 GLY H 1 1
14 21739 1 1 57 GLY HA2 H 14.018 9.788 5.894 1.00 . A A . 57 GLY HA2 1 1
14 21740 1 1 57 GLY HA3 H 13.048 8.322 5.745 1.00 . A A . 57 GLY HA3 1 1
14 21741 1 1 57 GLY N N 13.095 9.168 7.654 1.00 . A A . 57 GLY N 1 1
14 21742 1 1 57 GLY O O 11.987 11.375 5.677 1.00 . A A . 57 GLY O 1 1
14 21743 1 1 58 GLN C C 8.406 8.969 5.259 1.00 . A A . 58 GLN C 1 1
14 21744 1 1 58 GLN CA C 9.501 10.043 5.167 1.00 . A A . 58 GLN CA 1 1
14 21745 1 1 58 GLN CB C 9.468 10.831 3.817 1.00 . A A . 58 GLN CB 1 1
14 21746 1 1 58 GLN CD C 10.100 10.928 1.332 1.00 . A A . 58 GLN CD 1 1
14 21747 1 1 58 GLN CG C 9.934 10.051 2.573 1.00 . A A . 58 GLN CG 1 1
14 21748 1 1 58 GLN H H 10.881 8.471 5.369 1.00 . A A . 58 GLN H 1 1
14 21749 1 1 58 GLN HA H 9.317 10.755 5.977 1.00 . A A . 58 GLN HA 1 1
14 21750 1 1 58 GLN HB2 H 8.455 11.173 3.640 1.00 . A A . 58 GLN HB2 1 1
14 21751 1 1 58 GLN HB3 H 10.105 11.705 3.925 1.00 . A A . 58 GLN HB3 1 1
14 21752 1 1 58 GLN HE21 H 9.631 9.419 0.151 1.00 . A A . 58 GLN HE21 1 1
14 21753 1 1 58 GLN HE22 H 9.993 10.913 -0.633 1.00 . A A . 58 GLN HE22 1 1
14 21754 1 1 58 GLN HG2 H 10.892 9.594 2.790 1.00 . A A . 58 GLN HG2 1 1
14 21755 1 1 58 GLN HG3 H 9.209 9.270 2.367 1.00 . A A . 58 GLN HG3 1 1
14 21756 1 1 58 GLN N N 10.808 9.443 5.419 1.00 . A A . 58 GLN N 1 1
14 21757 1 1 58 GLN NE2 N 9.884 10.366 0.169 1.00 . A A . 58 GLN NE2 1 1
14 21758 1 1 58 GLN O O 8.020 8.354 4.261 1.00 . A A . 58 GLN O 1 1
14 21759 1 1 58 GLN OE1 O 10.424 12.107 1.422 1.00 . A A . 58 GLN OE1 1 1
14 21760 1 1 59 TYR C C 5.534 8.562 6.222 1.00 . A A . 59 TYR C 1 1
14 21761 1 1 59 TYR CA C 6.772 7.851 6.743 1.00 . A A . 59 TYR CA 1 1
14 21762 1 1 59 TYR CB C 6.611 7.482 8.238 1.00 . A A . 59 TYR CB 1 1
14 21763 1 1 59 TYR CD1 C 7.428 5.080 8.393 1.00 . A A . 59 TYR CD1 1 1
14 21764 1 1 59 TYR CD2 C 8.775 6.776 9.385 1.00 . A A . 59 TYR CD2 1 1
14 21765 1 1 59 TYR CE1 C 8.349 4.128 8.771 1.00 . A A . 59 TYR CE1 1 1
14 21766 1 1 59 TYR CE2 C 9.699 5.823 9.754 1.00 . A A . 59 TYR CE2 1 1
14 21767 1 1 59 TYR CG C 7.619 6.429 8.694 1.00 . A A . 59 TYR CG 1 1
14 21768 1 1 59 TYR CZ C 9.480 4.505 9.445 1.00 . A A . 59 TYR CZ 1 1
14 21769 1 1 59 TYR H H 8.414 9.086 7.276 1.00 . A A . 59 TYR H 1 1
14 21770 1 1 59 TYR HA H 6.914 6.935 6.172 1.00 . A A . 59 TYR HA 1 1
14 21771 1 1 59 TYR HB2 H 6.735 8.372 8.847 1.00 . A A . 59 TYR HB2 1 1
14 21772 1 1 59 TYR HB3 H 5.616 7.083 8.405 1.00 . A A . 59 TYR HB3 1 1
14 21773 1 1 59 TYR HD1 H 6.534 4.778 7.858 1.00 . A A . 59 TYR HD1 1 1
14 21774 1 1 59 TYR HD2 H 8.950 7.815 9.632 1.00 . A A . 59 TYR HD2 1 1
14 21775 1 1 59 TYR HE1 H 8.180 3.084 8.525 1.00 . A A . 59 TYR HE1 1 1
14 21776 1 1 59 TYR HE2 H 10.595 6.118 10.289 1.00 . A A . 59 TYR HE2 1 1
14 21777 1 1 59 TYR HH H 10.708 3.085 9.012 1.00 . A A . 59 TYR HH 1 1
14 21778 1 1 59 TYR N N 7.947 8.701 6.505 1.00 . A A . 59 TYR N 1 1
14 21779 1 1 59 TYR O O 5.143 9.620 6.725 1.00 . A A . 59 TYR O 1 1
14 21780 1 1 59 TYR OH O 10.410 3.562 9.801 1.00 . A A . 59 TYR OH 1 1
14 21781 1 1 60 VAL C C 2.513 7.776 4.773 1.00 . A A . 60 VAL C 1 1
14 21782 1 1 60 VAL CA C 3.791 8.569 4.500 1.00 . A A . 60 VAL CA 1 1
14 21783 1 1 60 VAL CB C 4.056 8.659 2.961 1.00 . A A . 60 VAL CB 1 1
14 21784 1 1 60 VAL CG1 C 5.319 9.498 2.655 1.00 . A A . 60 VAL CG1 1 1
14 21785 1 1 60 VAL CG2 C 4.140 7.262 2.337 1.00 . A A . 60 VAL CG2 1 1
14 21786 1 1 60 VAL H H 5.251 7.093 4.910 1.00 . A A . 60 VAL H 1 1
14 21787 1 1 60 VAL HA H 3.643 9.585 4.871 1.00 . A A . 60 VAL HA 1 1
14 21788 1 1 60 VAL HB H 3.208 9.176 2.508 1.00 . A A . 60 VAL HB 1 1
14 21789 1 1 60 VAL HG11 H 5.468 9.557 1.584 1.00 . A A . 60 VAL HG11 1 1
14 21790 1 1 60 VAL HG12 H 6.186 9.038 3.112 1.00 . A A . 60 VAL HG12 1 1
14 21791 1 1 60 VAL HG13 H 5.196 10.497 3.052 1.00 . A A . 60 VAL HG13 1 1
14 21792 1 1 60 VAL HG21 H 4.948 6.702 2.792 1.00 . A A . 60 VAL HG21 1 1
14 21793 1 1 60 VAL HG22 H 4.317 7.346 1.275 1.00 . A A . 60 VAL HG22 1 1
14 21794 1 1 60 VAL HG23 H 3.208 6.735 2.495 1.00 . A A . 60 VAL HG23 1 1
14 21795 1 1 60 VAL N N 4.928 7.973 5.201 1.00 . A A . 60 VAL N 1 1
14 21796 1 1 60 VAL O O 2.547 6.711 5.394 1.00 . A A . 60 VAL O 1 1
14 21797 1 1 61 TRP C C -0.867 8.350 3.398 1.00 . A A . 61 TRP C 1 1
14 21798 1 1 61 TRP CA C 0.070 7.720 4.435 1.00 . A A . 61 TRP CA 1 1
14 21799 1 1 61 TRP CB C -0.478 7.879 5.888 1.00 . A A . 61 TRP CB 1 1
14 21800 1 1 61 TRP CD1 C 0.474 10.070 6.870 1.00 . A A . 61 TRP CD1 1 1
14 21801 1 1 61 TRP CD2 C -1.723 10.131 6.453 1.00 . A A . 61 TRP CD2 1 1
14 21802 1 1 61 TRP CE2 C -1.329 11.374 6.973 1.00 . A A . 61 TRP CE2 1 1
14 21803 1 1 61 TRP CE3 C -3.066 9.934 6.113 1.00 . A A . 61 TRP CE3 1 1
14 21804 1 1 61 TRP CG C -0.552 9.309 6.383 1.00 . A A . 61 TRP CG 1 1
14 21805 1 1 61 TRP CH2 C -3.534 12.197 6.832 1.00 . A A . 61 TRP CH2 1 1
14 21806 1 1 61 TRP CZ2 C -2.228 12.413 7.171 1.00 . A A . 61 TRP CZ2 1 1
14 21807 1 1 61 TRP CZ3 C -3.958 10.966 6.315 1.00 . A A . 61 TRP CZ3 1 1
14 21808 1 1 61 TRP H H 1.460 9.196 3.859 1.00 . A A . 61 TRP H 1 1
14 21809 1 1 61 TRP HA H 0.165 6.660 4.204 1.00 . A A . 61 TRP HA 1 1
14 21810 1 1 61 TRP HB2 H -1.475 7.454 5.939 1.00 . A A . 61 TRP HB2 1 1
14 21811 1 1 61 TRP HB3 H 0.164 7.325 6.564 1.00 . A A . 61 TRP HB3 1 1
14 21812 1 1 61 TRP HD1 H 1.499 9.730 6.955 1.00 . A A . 61 TRP HD1 1 1
14 21813 1 1 61 TRP HE1 H 0.562 12.032 7.590 1.00 . A A . 61 TRP HE1 1 1
14 21814 1 1 61 TRP HE3 H -3.413 8.988 5.711 1.00 . A A . 61 TRP HE3 1 1
14 21815 1 1 61 TRP HH2 H -4.268 12.978 6.971 1.00 . A A . 61 TRP HH2 1 1
14 21816 1 1 61 TRP HZ2 H -1.914 13.368 7.570 1.00 . A A . 61 TRP HZ2 1 1
14 21817 1 1 61 TRP HZ3 H -5.006 10.831 6.058 1.00 . A A . 61 TRP HZ3 1 1
14 21818 1 1 61 TRP N N 1.395 8.326 4.308 1.00 . A A . 61 TRP N 1 1
14 21819 1 1 61 TRP NE1 N 0.017 11.310 7.218 1.00 . A A . 61 TRP NE1 1 1
14 21820 1 1 61 TRP O O -0.546 9.388 2.813 1.00 . A A . 61 TRP O 1 1
14 21821 1 1 62 PHE C C -4.421 7.743 2.578 1.00 . A A . 62 PHE C 1 1
14 21822 1 1 62 PHE CA C -3.015 8.211 2.186 1.00 . A A . 62 PHE CA 1 1
14 21823 1 1 62 PHE CB C -2.642 7.783 0.725 1.00 . A A . 62 PHE CB 1 1
14 21824 1 1 62 PHE CD1 C -3.439 5.416 0.227 1.00 . A A . 62 PHE CD1 1 1
14 21825 1 1 62 PHE CD2 C -1.103 5.755 0.617 1.00 . A A . 62 PHE CD2 1 1
14 21826 1 1 62 PHE CE1 C -3.209 4.070 0.050 1.00 . A A . 62 PHE CE1 1 1
14 21827 1 1 62 PHE CE2 C -0.879 4.404 0.437 1.00 . A A . 62 PHE CE2 1 1
14 21828 1 1 62 PHE CG C -2.391 6.289 0.517 1.00 . A A . 62 PHE CG 1 1
14 21829 1 1 62 PHE CZ C -1.930 3.564 0.155 1.00 . A A . 62 PHE CZ 1 1
14 21830 1 1 62 PHE H H -2.202 6.871 3.640 1.00 . A A . 62 PHE H 1 1
14 21831 1 1 62 PHE HA H -3.003 9.298 2.238 1.00 . A A . 62 PHE HA 1 1
14 21832 1 1 62 PHE HB2 H -3.436 8.083 0.052 1.00 . A A . 62 PHE HB2 1 1
14 21833 1 1 62 PHE HB3 H -1.739 8.314 0.434 1.00 . A A . 62 PHE HB3 1 1
14 21834 1 1 62 PHE HD1 H -4.445 5.803 0.141 1.00 . A A . 62 PHE HD1 1 1
14 21835 1 1 62 PHE HD2 H -0.272 6.410 0.842 1.00 . A A . 62 PHE HD2 1 1
14 21836 1 1 62 PHE HE1 H -4.034 3.406 -0.174 1.00 . A A . 62 PHE HE1 1 1
14 21837 1 1 62 PHE HE2 H 0.128 4.002 0.514 1.00 . A A . 62 PHE HE2 1 1
14 21838 1 1 62 PHE HZ H -1.755 2.501 0.013 1.00 . A A . 62 PHE HZ 1 1
14 21839 1 1 62 PHE N N -2.018 7.712 3.156 1.00 . A A . 62 PHE N 1 1
14 21840 1 1 62 PHE O O -4.594 6.617 3.052 1.00 . A A . 62 PHE O 1 1
14 21841 1 1 63 ASN C C -7.539 7.605 1.581 1.00 . A A . 63 ASN C 1 1
14 21842 1 1 63 ASN CA C -6.828 8.326 2.732 1.00 . A A . 63 ASN CA 1 1
14 21843 1 1 63 ASN CB C -7.574 9.616 3.170 1.00 . A A . 63 ASN CB 1 1
14 21844 1 1 63 ASN CG C -7.708 10.677 2.078 1.00 . A A . 63 ASN CG 1 1
14 21845 1 1 63 ASN H H -5.225 9.443 1.876 1.00 . A A . 63 ASN H 1 1
14 21846 1 1 63 ASN HA H -6.799 7.644 3.586 1.00 . A A . 63 ASN HA 1 1
14 21847 1 1 63 ASN HB2 H -8.571 9.352 3.502 1.00 . A A . 63 ASN HB2 1 1
14 21848 1 1 63 ASN HB3 H -7.043 10.059 4.014 1.00 . A A . 63 ASN HB3 1 1
14 21849 1 1 63 ASN HD21 H -5.926 11.400 2.529 1.00 . A A . 63 ASN HD21 1 1
14 21850 1 1 63 ASN HD22 H -6.765 12.192 1.243 1.00 . A A . 63 ASN HD22 1 1
14 21851 1 1 63 ASN N N -5.429 8.612 2.352 1.00 . A A . 63 ASN N 1 1
14 21852 1 1 63 ASN ND2 N -6.701 11.503 1.933 1.00 . A A . 63 ASN ND2 1 1
14 21853 1 1 63 ASN O O -7.565 8.094 0.447 1.00 . A A . 63 ASN O 1 1
14 21854 1 1 63 ASN OD1 O -8.711 10.738 1.362 1.00 . A A . 63 ASN OD1 1 1
14 21855 1 1 64 ILE C C -10.163 5.703 0.703 1.00 . A A . 64 ILE C 1 1
14 21856 1 1 64 ILE CA C -8.650 5.517 0.857 1.00 . A A . 64 ILE CA 1 1
14 21857 1 1 64 ILE CB C -8.313 4.012 1.173 1.00 . A A . 64 ILE CB 1 1
14 21858 1 1 64 ILE CD1 C -8.591 2.140 2.948 1.00 . A A . 64 ILE CD1 1 1
14 21859 1 1 64 ILE CG1 C -8.808 3.598 2.596 1.00 . A A . 64 ILE CG1 1 1
14 21860 1 1 64 ILE CG2 C -6.800 3.769 1.022 1.00 . A A . 64 ILE CG2 1 1
14 21861 1 1 64 ILE H H -8.128 6.148 2.822 1.00 . A A . 64 ILE H 1 1
14 21862 1 1 64 ILE HA H -8.182 5.762 -0.103 1.00 . A A . 64 ILE HA 1 1
14 21863 1 1 64 ILE HB H -8.819 3.393 0.431 1.00 . A A . 64 ILE HB 1 1
14 21864 1 1 64 ILE HD11 H -7.536 1.909 2.933 1.00 . A A . 64 ILE HD11 1 1
14 21865 1 1 64 ILE HD12 H -9.109 1.516 2.234 1.00 . A A . 64 ILE HD12 1 1
14 21866 1 1 64 ILE HD13 H -8.985 1.952 3.937 1.00 . A A . 64 ILE HD13 1 1
14 21867 1 1 64 ILE HG12 H -8.293 4.194 3.340 1.00 . A A . 64 ILE HG12 1 1
14 21868 1 1 64 ILE HG13 H -9.870 3.799 2.666 1.00 . A A . 64 ILE HG13 1 1
14 21869 1 1 64 ILE HG21 H -6.259 4.380 1.733 1.00 . A A . 64 ILE HG21 1 1
14 21870 1 1 64 ILE HG22 H -6.483 4.022 0.019 1.00 . A A . 64 ILE HG22 1 1
14 21871 1 1 64 ILE HG23 H -6.575 2.723 1.208 1.00 . A A . 64 ILE HG23 1 1
14 21872 1 1 64 ILE N N -8.089 6.420 1.879 1.00 . A A . 64 ILE N 1 1
14 21873 1 1 64 ILE O O -10.662 5.724 -0.426 1.00 . A A . 64 ILE O 1 1
14 21874 1 1 65 GLY C C -12.936 4.525 1.481 1.00 . A A . 65 GLY C 1 1
14 21875 1 1 65 GLY CA C -12.342 5.890 1.827 1.00 . A A . 65 GLY CA 1 1
14 21876 1 1 65 GLY H H -10.400 5.996 2.685 1.00 . A A . 65 GLY H 1 1
14 21877 1 1 65 GLY HA2 H -12.687 6.183 2.806 1.00 . A A . 65 GLY HA2 1 1
14 21878 1 1 65 GLY HA3 H -12.685 6.620 1.102 1.00 . A A . 65 GLY HA3 1 1
14 21879 1 1 65 GLY N N -10.878 5.872 1.835 1.00 . A A . 65 GLY N 1 1
14 21880 1 1 65 GLY O O -13.445 3.816 2.355 1.00 . A A . 65 GLY O 1 1
14 21881 1 1 66 SER C C -12.117 1.849 -0.064 1.00 . A A . 66 SER C 1 1
14 21882 1 1 66 SER CA C -13.273 2.840 -0.282 1.00 . A A . 66 SER CA 1 1
14 21883 1 1 66 SER CB C -13.666 2.905 -1.768 1.00 . A A . 66 SER CB 1 1
14 21884 1 1 66 SER H H -12.539 4.812 -0.464 1.00 . A A . 66 SER H 1 1
14 21885 1 1 66 SER HA H -14.141 2.516 0.295 1.00 . A A . 66 SER HA 1 1
14 21886 1 1 66 SER HB2 H -12.809 3.205 -2.357 1.00 . A A . 66 SER HB2 1 1
14 21887 1 1 66 SER HB3 H -14.005 1.932 -2.100 1.00 . A A . 66 SER HB3 1 1
14 21888 1 1 66 SER HG H -15.368 3.742 -1.282 1.00 . A A . 66 SER HG 1 1
14 21889 1 1 66 SER N N -12.875 4.163 0.191 1.00 . A A . 66 SER N 1 1
14 21890 1 1 66 SER O O -11.137 1.844 -0.825 1.00 . A A . 66 SER O 1 1
14 21891 1 1 66 SER OG O -14.705 3.846 -1.974 1.00 . A A . 66 SER OG 1 1
14 21892 1 1 67 VAL C C -11.293 -1.063 0.185 1.00 . A A . 67 VAL C 1 1
14 21893 1 1 67 VAL CA C -11.336 -0.056 1.349 1.00 . A A . 67 VAL CA 1 1
14 21894 1 1 67 VAL CB C -11.802 -0.792 2.662 1.00 . A A . 67 VAL CB 1 1
14 21895 1 1 67 VAL CG1 C -10.869 -1.971 3.037 1.00 . A A . 67 VAL CG1 1 1
14 21896 1 1 67 VAL CG2 C -11.930 0.207 3.825 1.00 . A A . 67 VAL CG2 1 1
14 21897 1 1 67 VAL H H -12.937 1.309 1.665 1.00 . A A . 67 VAL H 1 1
14 21898 1 1 67 VAL HA H -10.338 0.347 1.513 1.00 . A A . 67 VAL HA 1 1
14 21899 1 1 67 VAL HB H -12.793 -1.207 2.475 1.00 . A A . 67 VAL HB 1 1
14 21900 1 1 67 VAL HG11 H -10.852 -2.699 2.234 1.00 . A A . 67 VAL HG11 1 1
14 21901 1 1 67 VAL HG12 H -11.229 -2.451 3.939 1.00 . A A . 67 VAL HG12 1 1
14 21902 1 1 67 VAL HG13 H -9.865 -1.604 3.207 1.00 . A A . 67 VAL HG13 1 1
14 21903 1 1 67 VAL HG21 H -10.967 0.652 4.035 1.00 . A A . 67 VAL HG21 1 1
14 21904 1 1 67 VAL HG22 H -12.288 -0.304 4.712 1.00 . A A . 67 VAL HG22 1 1
14 21905 1 1 67 VAL HG23 H -12.633 0.990 3.564 1.00 . A A . 67 VAL HG23 1 1
14 21906 1 1 67 VAL N N -12.229 1.080 1.031 1.00 . A A . 67 VAL N 1 1
14 21907 1 1 67 VAL O O -10.229 -1.587 -0.150 1.00 . A A . 67 VAL O 1 1
14 21908 1 1 68 ASP C C -11.690 -1.724 -2.732 1.00 . A A . 68 ASP C 1 1
14 21909 1 1 68 ASP CA C -12.637 -2.155 -1.610 1.00 . A A . 68 ASP CA 1 1
14 21910 1 1 68 ASP CB C -14.111 -2.129 -2.105 1.00 . A A . 68 ASP CB 1 1
14 21911 1 1 68 ASP CG C -14.320 -2.862 -3.452 1.00 . A A . 68 ASP CG 1 1
14 21912 1 1 68 ASP H H -13.277 -0.848 -0.086 1.00 . A A . 68 ASP H 1 1
14 21913 1 1 68 ASP HA H -12.388 -3.170 -1.309 1.00 . A A . 68 ASP HA 1 1
14 21914 1 1 68 ASP HB2 H -14.738 -2.602 -1.356 1.00 . A A . 68 ASP HB2 1 1
14 21915 1 1 68 ASP HB3 H -14.435 -1.095 -2.210 1.00 . A A . 68 ASP HB3 1 1
14 21916 1 1 68 ASP N N -12.476 -1.289 -0.431 1.00 . A A . 68 ASP N 1 1
14 21917 1 1 68 ASP O O -10.873 -2.521 -3.165 1.00 . A A . 68 ASP O 1 1
14 21918 1 1 68 ASP OD1 O -14.382 -4.104 -3.463 1.00 . A A . 68 ASP OD1 1 1
14 21919 1 1 68 ASP OD2 O -14.428 -2.194 -4.500 1.00 . A A . 68 ASP OD2 1 1
14 21920 1 1 69 THR C C -9.466 0.013 -3.941 1.00 . A A . 69 THR C 1 1
14 21921 1 1 69 THR CA C -10.981 0.119 -4.235 1.00 . A A . 69 THR CA 1 1
14 21922 1 1 69 THR CB C -11.380 1.608 -4.508 1.00 . A A . 69 THR CB 1 1
14 21923 1 1 69 THR CG2 C -10.626 2.212 -5.701 1.00 . A A . 69 THR CG2 1 1
14 21924 1 1 69 THR H H -12.411 0.153 -2.673 1.00 . A A . 69 THR H 1 1
14 21925 1 1 69 THR HA H -11.208 -0.470 -5.121 1.00 . A A . 69 THR HA 1 1
14 21926 1 1 69 THR HB H -11.153 2.195 -3.622 1.00 . A A . 69 THR HB 1 1
14 21927 1 1 69 THR HG1 H -13.064 0.935 -5.286 1.00 . A A . 69 THR HG1 1 1
14 21928 1 1 69 THR HG21 H -9.557 2.202 -5.508 1.00 . A A . 69 THR HG21 1 1
14 21929 1 1 69 THR HG22 H -10.952 3.233 -5.846 1.00 . A A . 69 THR HG22 1 1
14 21930 1 1 69 THR HG23 H -10.830 1.640 -6.594 1.00 . A A . 69 THR HG23 1 1
14 21931 1 1 69 THR N N -11.783 -0.440 -3.138 1.00 . A A . 69 THR N 1 1
14 21932 1 1 69 THR O O -8.693 -0.361 -4.835 1.00 . A A . 69 THR O 1 1
14 21933 1 1 69 THR OG1 O -12.791 1.690 -4.754 1.00 . A A . 69 THR OG1 1 1
14 21934 1 1 70 PHE C C -7.176 -1.297 -2.487 1.00 . A A . 70 PHE C 1 1
14 21935 1 1 70 PHE CA C -7.680 0.129 -2.197 1.00 . A A . 70 PHE CA 1 1
14 21936 1 1 70 PHE CB C -7.591 0.434 -0.674 1.00 . A A . 70 PHE CB 1 1
14 21937 1 1 70 PHE CD1 C -5.075 0.720 -0.394 1.00 . A A . 70 PHE CD1 1 1
14 21938 1 1 70 PHE CD2 C -6.168 -0.955 0.927 1.00 . A A . 70 PHE CD2 1 1
14 21939 1 1 70 PHE CE1 C -3.865 0.369 0.174 1.00 . A A . 70 PHE CE1 1 1
14 21940 1 1 70 PHE CE2 C -4.957 -1.298 1.494 1.00 . A A . 70 PHE CE2 1 1
14 21941 1 1 70 PHE CG C -6.252 0.067 -0.028 1.00 . A A . 70 PHE CG 1 1
14 21942 1 1 70 PHE CZ C -3.807 -0.640 1.115 1.00 . A A . 70 PHE CZ 1 1
14 21943 1 1 70 PHE H H -9.707 0.720 -2.056 1.00 . A A . 70 PHE H 1 1
14 21944 1 1 70 PHE HA H -7.054 0.837 -2.729 1.00 . A A . 70 PHE HA 1 1
14 21945 1 1 70 PHE HB2 H -7.747 1.492 -0.516 1.00 . A A . 70 PHE HB2 1 1
14 21946 1 1 70 PHE HB3 H -8.377 -0.110 -0.160 1.00 . A A . 70 PHE HB3 1 1
14 21947 1 1 70 PHE HD1 H -5.113 1.513 -1.128 1.00 . A A . 70 PHE HD1 1 1
14 21948 1 1 70 PHE HD2 H -7.067 -1.476 1.230 1.00 . A A . 70 PHE HD2 1 1
14 21949 1 1 70 PHE HE1 H -2.958 0.888 -0.120 1.00 . A A . 70 PHE HE1 1 1
14 21950 1 1 70 PHE HE2 H -4.907 -2.088 2.234 1.00 . A A . 70 PHE HE2 1 1
14 21951 1 1 70 PHE HZ H -2.853 -0.910 1.559 1.00 . A A . 70 PHE HZ 1 1
14 21952 1 1 70 PHE N N -9.063 0.323 -2.680 1.00 . A A . 70 PHE N 1 1
14 21953 1 1 70 PHE O O -6.106 -1.465 -3.073 1.00 . A A . 70 PHE O 1 1
14 21954 1 1 71 GLU C C -7.610 -4.128 -3.736 1.00 . A A . 71 GLU C 1 1
14 21955 1 1 71 GLU CA C -7.644 -3.717 -2.257 1.00 . A A . 71 GLU CA 1 1
14 21956 1 1 71 GLU CB C -8.646 -4.608 -1.496 1.00 . A A . 71 GLU CB 1 1
14 21957 1 1 71 GLU CD C -9.669 -5.295 0.723 1.00 . A A . 71 GLU CD 1 1
14 21958 1 1 71 GLU CG C -8.694 -4.354 0.018 1.00 . A A . 71 GLU CG 1 1
14 21959 1 1 71 GLU H H -8.863 -2.069 -1.715 1.00 . A A . 71 GLU H 1 1
14 21960 1 1 71 GLU HA H -6.650 -3.858 -1.830 1.00 . A A . 71 GLU HA 1 1
14 21961 1 1 71 GLU HB2 H -9.644 -4.441 -1.901 1.00 . A A . 71 GLU HB2 1 1
14 21962 1 1 71 GLU HB3 H -8.381 -5.647 -1.657 1.00 . A A . 71 GLU HB3 1 1
14 21963 1 1 71 GLU HG2 H -7.698 -4.488 0.434 1.00 . A A . 71 GLU HG2 1 1
14 21964 1 1 71 GLU HG3 H -9.005 -3.329 0.188 1.00 . A A . 71 GLU HG3 1 1
14 21965 1 1 71 GLU N N -7.990 -2.298 -2.107 1.00 . A A . 71 GLU N 1 1
14 21966 1 1 71 GLU O O -6.649 -4.741 -4.162 1.00 . A A . 71 GLU O 1 1
14 21967 1 1 71 GLU OE1 O -10.877 -4.998 0.760 1.00 . A A . 71 GLU OE1 1 1
14 21968 1 1 71 GLU OE2 O -9.242 -6.361 1.206 1.00 . A A . 71 GLU OE2 1 1
14 21969 1 1 72 ARG C C -7.510 -3.677 -6.711 1.00 . A A . 72 ARG C 1 1
14 21970 1 1 72 ARG CA C -8.775 -4.095 -5.946 1.00 . A A . 72 ARG CA 1 1
14 21971 1 1 72 ARG CB C -10.025 -3.414 -6.576 1.00 . A A . 72 ARG CB 1 1
14 21972 1 1 72 ARG CD C -11.696 -5.334 -6.162 1.00 . A A . 72 ARG CD 1 1
14 21973 1 1 72 ARG CG C -11.378 -3.846 -5.975 1.00 . A A . 72 ARG CG 1 1
14 21974 1 1 72 ARG CZ C -12.206 -6.901 -8.057 1.00 . A A . 72 ARG CZ 1 1
14 21975 1 1 72 ARG H H -9.352 -3.198 -4.113 1.00 . A A . 72 ARG H 1 1
14 21976 1 1 72 ARG HA H -8.886 -5.173 -6.007 1.00 . A A . 72 ARG HA 1 1
14 21977 1 1 72 ARG HB2 H -9.935 -2.341 -6.450 1.00 . A A . 72 ARG HB2 1 1
14 21978 1 1 72 ARG HB3 H -10.048 -3.630 -7.641 1.00 . A A . 72 ARG HB3 1 1
14 21979 1 1 72 ARG HD2 H -10.913 -5.933 -5.706 1.00 . A A . 72 ARG HD2 1 1
14 21980 1 1 72 ARG HD3 H -12.637 -5.548 -5.672 1.00 . A A . 72 ARG HD3 1 1
14 21981 1 1 72 ARG HE H -11.596 -4.992 -8.238 1.00 . A A . 72 ARG HE 1 1
14 21982 1 1 72 ARG HG2 H -11.373 -3.628 -4.917 1.00 . A A . 72 ARG HG2 1 1
14 21983 1 1 72 ARG HG3 H -12.166 -3.267 -6.445 1.00 . A A . 72 ARG HG3 1 1
14 21984 1 1 72 ARG HH11 H -12.476 -7.752 -6.234 1.00 . A A . 72 ARG HH11 1 1
14 21985 1 1 72 ARG HH12 H -12.811 -8.784 -7.584 1.00 . A A . 72 ARG HH12 1 1
14 21986 1 1 72 ARG HH21 H -12.021 -6.381 -10.015 1.00 . A A . 72 ARG HH21 1 1
14 21987 1 1 72 ARG HH22 H -12.553 -8.008 -9.725 1.00 . A A . 72 ARG HH22 1 1
14 21988 1 1 72 ARG N N -8.652 -3.745 -4.511 1.00 . A A . 72 ARG N 1 1
14 21989 1 1 72 ARG NE N -11.813 -5.696 -7.588 1.00 . A A . 72 ARG NE 1 1
14 21990 1 1 72 ARG NH1 N -12.519 -7.893 -7.224 1.00 . A A . 72 ARG NH1 1 1
14 21991 1 1 72 ARG NH2 N -12.269 -7.112 -9.370 1.00 . A A . 72 ARG NH2 1 1
14 21992 1 1 72 ARG O O -6.900 -4.489 -7.424 1.00 . A A . 72 ARG O 1 1
14 21993 1 1 73 ASN C C -4.637 -2.541 -6.548 1.00 . A A . 73 ASN C 1 1
14 21994 1 1 73 ASN CA C -5.891 -1.836 -7.072 1.00 . A A . 73 ASN CA 1 1
14 21995 1 1 73 ASN CB C -5.822 -0.318 -6.769 1.00 . A A . 73 ASN CB 1 1
14 21996 1 1 73 ASN CG C -6.949 0.474 -7.429 1.00 . A A . 73 ASN CG 1 1
14 21997 1 1 73 ASN H H -7.617 -1.859 -5.859 1.00 . A A . 73 ASN H 1 1
14 21998 1 1 73 ASN HA H -5.956 -1.981 -8.147 1.00 . A A . 73 ASN HA 1 1
14 21999 1 1 73 ASN HB2 H -5.876 -0.167 -5.692 1.00 . A A . 73 ASN HB2 1 1
14 22000 1 1 73 ASN HB3 H -4.882 0.081 -7.129 1.00 . A A . 73 ASN HB3 1 1
14 22001 1 1 73 ASN HD21 H -7.053 1.643 -5.842 1.00 . A A . 73 ASN HD21 1 1
14 22002 1 1 73 ASN HD22 H -8.171 1.988 -7.107 1.00 . A A . 73 ASN HD22 1 1
14 22003 1 1 73 ASN N N -7.098 -2.419 -6.476 1.00 . A A . 73 ASN N 1 1
14 22004 1 1 73 ASN ND2 N -7.437 1.473 -6.730 1.00 . A A . 73 ASN ND2 1 1
14 22005 1 1 73 ASN O O -3.874 -3.056 -7.339 1.00 . A A . 73 ASN O 1 1
14 22006 1 1 73 ASN OD1 O -7.393 0.170 -8.541 1.00 . A A . 73 ASN OD1 1 1
14 22007 1 1 74 LEU C C -2.970 -4.596 -5.000 1.00 . A A . 74 LEU C 1 1
14 22008 1 1 74 LEU CA C -3.288 -3.161 -4.542 1.00 . A A . 74 LEU CA 1 1
14 22009 1 1 74 LEU CB C -3.487 -3.126 -2.999 1.00 . A A . 74 LEU CB 1 1
14 22010 1 1 74 LEU CD1 C -1.060 -2.682 -2.299 1.00 . A A . 74 LEU CD1 1 1
14 22011 1 1 74 LEU CD2 C -2.681 -3.693 -0.649 1.00 . A A . 74 LEU CD2 1 1
14 22012 1 1 74 LEU CG C -2.282 -3.594 -2.125 1.00 . A A . 74 LEU CG 1 1
14 22013 1 1 74 LEU H H -5.226 -2.296 -4.641 1.00 . A A . 74 LEU H 1 1
14 22014 1 1 74 LEU HA H -2.452 -2.517 -4.808 1.00 . A A . 74 LEU HA 1 1
14 22015 1 1 74 LEU HB2 H -3.735 -2.106 -2.717 1.00 . A A . 74 LEU HB2 1 1
14 22016 1 1 74 LEU HB3 H -4.347 -3.752 -2.758 1.00 . A A . 74 LEU HB3 1 1
14 22017 1 1 74 LEU HD11 H -0.251 -3.046 -1.680 1.00 . A A . 74 LEU HD11 1 1
14 22018 1 1 74 LEU HD12 H -1.310 -1.671 -2.001 1.00 . A A . 74 LEU HD12 1 1
14 22019 1 1 74 LEU HD13 H -0.745 -2.683 -3.333 1.00 . A A . 74 LEU HD13 1 1
14 22020 1 1 74 LEU HD21 H -3.006 -2.724 -0.289 1.00 . A A . 74 LEU HD21 1 1
14 22021 1 1 74 LEU HD22 H -1.833 -4.023 -0.065 1.00 . A A . 74 LEU HD22 1 1
14 22022 1 1 74 LEU HD23 H -3.485 -4.405 -0.538 1.00 . A A . 74 LEU HD23 1 1
14 22023 1 1 74 LEU HG H -1.983 -4.587 -2.445 1.00 . A A . 74 LEU HG 1 1
14 22024 1 1 74 LEU N N -4.493 -2.617 -5.209 1.00 . A A . 74 LEU N 1 1
14 22025 1 1 74 LEU O O -1.857 -4.877 -5.454 1.00 . A A . 74 LEU O 1 1
14 22026 1 1 75 GLU C C -3.472 -7.112 -6.709 1.00 . A A . 75 GLU C 1 1
14 22027 1 1 75 GLU CA C -3.842 -6.894 -5.227 1.00 . A A . 75 GLU CA 1 1
14 22028 1 1 75 GLU CB C -5.146 -7.643 -4.870 1.00 . A A . 75 GLU CB 1 1
14 22029 1 1 75 GLU CD C -4.435 -7.953 -2.401 1.00 . A A . 75 GLU CD 1 1
14 22030 1 1 75 GLU CG C -5.552 -7.556 -3.382 1.00 . A A . 75 GLU CG 1 1
14 22031 1 1 75 GLU H H -4.832 -5.159 -4.562 1.00 . A A . 75 GLU H 1 1
14 22032 1 1 75 GLU HA H -3.037 -7.289 -4.605 1.00 . A A . 75 GLU HA 1 1
14 22033 1 1 75 GLU HB2 H -5.952 -7.229 -5.466 1.00 . A A . 75 GLU HB2 1 1
14 22034 1 1 75 GLU HB3 H -5.031 -8.688 -5.129 1.00 . A A . 75 GLU HB3 1 1
14 22035 1 1 75 GLU HG2 H -5.861 -6.538 -3.169 1.00 . A A . 75 GLU HG2 1 1
14 22036 1 1 75 GLU HG3 H -6.402 -8.211 -3.221 1.00 . A A . 75 GLU HG3 1 1
14 22037 1 1 75 GLU N N -3.975 -5.476 -4.898 1.00 . A A . 75 GLU N 1 1
14 22038 1 1 75 GLU O O -2.478 -7.787 -7.010 1.00 . A A . 75 GLU O 1 1
14 22039 1 1 75 GLU OE1 O -4.139 -9.155 -2.298 1.00 . A A . 75 GLU OE1 1 1
14 22040 1 1 75 GLU OE2 O -3.845 -7.065 -1.742 1.00 . A A . 75 GLU OE2 1 1
14 22041 1 1 76 THR C C -2.670 -6.030 -9.475 1.00 . A A . 76 THR C 1 1
14 22042 1 1 76 THR CA C -4.051 -6.598 -9.063 1.00 . A A . 76 THR CA 1 1
14 22043 1 1 76 THR CB C -5.201 -5.857 -9.818 1.00 . A A . 76 THR CB 1 1
14 22044 1 1 76 THR CG2 C -5.040 -5.901 -11.342 1.00 . A A . 76 THR CG2 1 1
14 22045 1 1 76 THR H H -4.958 -5.879 -7.268 1.00 . A A . 76 THR H 1 1
14 22046 1 1 76 THR HA H -4.095 -7.657 -9.319 1.00 . A A . 76 THR HA 1 1
14 22047 1 1 76 THR HB H -5.203 -4.818 -9.498 1.00 . A A . 76 THR HB 1 1
14 22048 1 1 76 THR HG1 H -6.331 -7.133 -8.817 1.00 . A A . 76 THR HG1 1 1
14 22049 1 1 76 THR HG21 H -5.863 -5.374 -11.804 1.00 . A A . 76 THR HG21 1 1
14 22050 1 1 76 THR HG22 H -5.041 -6.926 -11.682 1.00 . A A . 76 THR HG22 1 1
14 22051 1 1 76 THR HG23 H -4.108 -5.427 -11.630 1.00 . A A . 76 THR HG23 1 1
14 22052 1 1 76 THR N N -4.248 -6.478 -7.610 1.00 . A A . 76 THR N 1 1
14 22053 1 1 76 THR O O -1.911 -6.681 -10.186 1.00 . A A . 76 THR O 1 1
14 22054 1 1 76 THR OG1 O -6.465 -6.438 -9.463 1.00 . A A . 76 THR OG1 1 1
14 22055 1 1 77 LEU C C 0.129 -4.883 -8.857 1.00 . A A . 77 LEU C 1 1
14 22056 1 1 77 LEU CA C -1.128 -4.087 -9.219 1.00 . A A . 77 LEU CA 1 1
14 22057 1 1 77 LEU CB C -1.154 -2.754 -8.450 1.00 . A A . 77 LEU CB 1 1
14 22058 1 1 77 LEU CD1 C 0.358 -1.486 -10.094 1.00 . A A . 77 LEU CD1 1 1
14 22059 1 1 77 LEU CD2 C -0.200 -0.517 -7.821 1.00 . A A . 77 LEU CD2 1 1
14 22060 1 1 77 LEU CG C 0.059 -1.801 -8.612 1.00 . A A . 77 LEU CG 1 1
14 22061 1 1 77 LEU H H -3.065 -4.412 -8.412 1.00 . A A . 77 LEU H 1 1
14 22062 1 1 77 LEU HA H -1.109 -3.870 -10.286 1.00 . A A . 77 LEU HA 1 1
14 22063 1 1 77 LEU HB2 H -2.046 -2.215 -8.764 1.00 . A A . 77 LEU HB2 1 1
14 22064 1 1 77 LEU HB3 H -1.269 -2.984 -7.391 1.00 . A A . 77 LEU HB3 1 1
14 22065 1 1 77 LEU HD11 H -0.503 -1.022 -10.555 1.00 . A A . 77 LEU HD11 1 1
14 22066 1 1 77 LEU HD12 H 0.598 -2.402 -10.619 1.00 . A A . 77 LEU HD12 1 1
14 22067 1 1 77 LEU HD13 H 1.204 -0.814 -10.155 1.00 . A A . 77 LEU HD13 1 1
14 22068 1 1 77 LEU HD21 H -1.058 0.003 -8.228 1.00 . A A . 77 LEU HD21 1 1
14 22069 1 1 77 LEU HD22 H 0.666 0.123 -7.881 1.00 . A A . 77 LEU HD22 1 1
14 22070 1 1 77 LEU HD23 H -0.387 -0.759 -6.781 1.00 . A A . 77 LEU HD23 1 1
14 22071 1 1 77 LEU HG H 0.941 -2.273 -8.194 1.00 . A A . 77 LEU HG 1 1
14 22072 1 1 77 LEU N N -2.374 -4.831 -8.957 1.00 . A A . 77 LEU N 1 1
14 22073 1 1 77 LEU O O 1.058 -4.934 -9.657 1.00 . A A . 77 LEU O 1 1
14 22074 1 1 78 GLN C C 1.462 -7.563 -8.134 1.00 . A A . 78 GLN C 1 1
14 22075 1 1 78 GLN CA C 1.286 -6.328 -7.227 1.00 . A A . 78 GLN CA 1 1
14 22076 1 1 78 GLN CB C 1.143 -6.716 -5.733 1.00 . A A . 78 GLN CB 1 1
14 22077 1 1 78 GLN CD C 1.101 -5.878 -3.299 1.00 . A A . 78 GLN CD 1 1
14 22078 1 1 78 GLN CG C 1.196 -5.504 -4.779 1.00 . A A . 78 GLN CG 1 1
14 22079 1 1 78 GLN H H -0.665 -5.479 -7.103 1.00 . A A . 78 GLN H 1 1
14 22080 1 1 78 GLN HA H 2.170 -5.703 -7.339 1.00 . A A . 78 GLN HA 1 1
14 22081 1 1 78 GLN HB2 H 0.191 -7.225 -5.594 1.00 . A A . 78 GLN HB2 1 1
14 22082 1 1 78 GLN HB3 H 1.940 -7.399 -5.467 1.00 . A A . 78 GLN HB3 1 1
14 22083 1 1 78 GLN HE21 H -0.883 -5.867 -3.387 1.00 . A A . 78 GLN HE21 1 1
14 22084 1 1 78 GLN HE22 H -0.199 -6.239 -1.843 1.00 . A A . 78 GLN HE22 1 1
14 22085 1 1 78 GLN HG2 H 2.131 -4.973 -4.938 1.00 . A A . 78 GLN HG2 1 1
14 22086 1 1 78 GLN HG3 H 0.377 -4.834 -5.019 1.00 . A A . 78 GLN HG3 1 1
14 22087 1 1 78 GLN N N 0.134 -5.525 -7.675 1.00 . A A . 78 GLN N 1 1
14 22088 1 1 78 GLN NE2 N -0.116 -6.012 -2.793 1.00 . A A . 78 GLN NE2 1 1
14 22089 1 1 78 GLN O O 2.587 -7.938 -8.458 1.00 . A A . 78 GLN O 1 1
14 22090 1 1 78 GLN OE1 O 2.113 -6.068 -2.623 1.00 . A A . 78 GLN OE1 1 1
14 22091 1 1 79 GLN C C 0.910 -8.767 -10.964 1.00 . A A . 79 GLN C 1 1
14 22092 1 1 79 GLN CA C 0.346 -9.234 -9.594 1.00 . A A . 79 GLN CA 1 1
14 22093 1 1 79 GLN CB C -1.077 -9.820 -9.783 1.00 . A A . 79 GLN CB 1 1
14 22094 1 1 79 GLN CD C -3.115 -10.979 -8.689 1.00 . A A . 79 GLN CD 1 1
14 22095 1 1 79 GLN CG C -1.664 -10.495 -8.525 1.00 . A A . 79 GLN CG 1 1
14 22096 1 1 79 GLN H H -0.532 -7.771 -8.296 1.00 . A A . 79 GLN H 1 1
14 22097 1 1 79 GLN HA H 0.994 -10.011 -9.196 1.00 . A A . 79 GLN HA 1 1
14 22098 1 1 79 GLN HB2 H -1.747 -9.020 -10.089 1.00 . A A . 79 GLN HB2 1 1
14 22099 1 1 79 GLN HB3 H -1.044 -10.559 -10.577 1.00 . A A . 79 GLN HB3 1 1
14 22100 1 1 79 GLN HE21 H -2.835 -11.413 -10.617 1.00 . A A . 79 GLN HE21 1 1
14 22101 1 1 79 GLN HE22 H -4.411 -11.725 -9.992 1.00 . A A . 79 GLN HE22 1 1
14 22102 1 1 79 GLN HG2 H -1.052 -11.353 -8.277 1.00 . A A . 79 GLN HG2 1 1
14 22103 1 1 79 GLN HG3 H -1.626 -9.790 -7.703 1.00 . A A . 79 GLN HG3 1 1
14 22104 1 1 79 GLN N N 0.333 -8.126 -8.610 1.00 . A A . 79 GLN N 1 1
14 22105 1 1 79 GLN NE2 N -3.490 -11.417 -9.886 1.00 . A A . 79 GLN NE2 1 1
14 22106 1 1 79 GLN O O 1.648 -9.507 -11.616 1.00 . A A . 79 GLN O 1 1
14 22107 1 1 79 GLN OE1 O -3.892 -10.986 -7.727 1.00 . A A . 79 GLN OE1 1 1
14 22108 1 1 80 GLU C C 2.533 -6.588 -12.587 1.00 . A A . 80 GLU C 1 1
14 22109 1 1 80 GLU CA C 1.024 -6.907 -12.642 1.00 . A A . 80 GLU CA 1 1
14 22110 1 1 80 GLU CB C 0.218 -5.603 -12.940 1.00 . A A . 80 GLU CB 1 1
14 22111 1 1 80 GLU CD C -2.068 -4.518 -13.420 1.00 . A A . 80 GLU CD 1 1
14 22112 1 1 80 GLU CG C -1.293 -5.824 -13.169 1.00 . A A . 80 GLU CG 1 1
14 22113 1 1 80 GLU H H -0.025 -6.992 -10.794 1.00 . A A . 80 GLU H 1 1
14 22114 1 1 80 GLU HA H 0.850 -7.622 -13.437 1.00 . A A . 80 GLU HA 1 1
14 22115 1 1 80 GLU HB2 H 0.342 -4.915 -12.103 1.00 . A A . 80 GLU HB2 1 1
14 22116 1 1 80 GLU HB3 H 0.628 -5.133 -13.826 1.00 . A A . 80 GLU HB3 1 1
14 22117 1 1 80 GLU HG2 H -1.424 -6.484 -14.021 1.00 . A A . 80 GLU HG2 1 1
14 22118 1 1 80 GLU HG3 H -1.709 -6.313 -12.293 1.00 . A A . 80 GLU HG3 1 1
14 22119 1 1 80 GLU N N 0.563 -7.523 -11.370 1.00 . A A . 80 GLU N 1 1
14 22120 1 1 80 GLU O O 3.247 -6.722 -13.585 1.00 . A A . 80 GLU O 1 1
14 22121 1 1 80 GLU OE1 O -2.347 -3.784 -12.448 1.00 . A A . 80 GLU OE1 1 1
14 22122 1 1 80 GLU OE2 O -2.401 -4.216 -14.589 1.00 . A A . 80 GLU OE2 1 1
14 22123 1 1 81 LEU C C 5.246 -7.121 -10.962 1.00 . A A . 81 LEU C 1 1
14 22124 1 1 81 LEU CA C 4.399 -5.844 -11.127 1.00 . A A . 81 LEU CA 1 1
14 22125 1 1 81 LEU CB C 4.482 -4.961 -9.849 1.00 . A A . 81 LEU CB 1 1
14 22126 1 1 81 LEU CD1 C 3.832 -2.827 -8.576 1.00 . A A . 81 LEU CD1 1 1
14 22127 1 1 81 LEU CD2 C 4.698 -2.666 -10.961 1.00 . A A . 81 LEU CD2 1 1
14 22128 1 1 81 LEU CG C 3.895 -3.514 -9.959 1.00 . A A . 81 LEU CG 1 1
14 22129 1 1 81 LEU H H 2.344 -6.031 -10.677 1.00 . A A . 81 LEU H 1 1
14 22130 1 1 81 LEU HA H 4.790 -5.284 -11.972 1.00 . A A . 81 LEU HA 1 1
14 22131 1 1 81 LEU HB2 H 3.962 -5.477 -9.040 1.00 . A A . 81 LEU HB2 1 1
14 22132 1 1 81 LEU HB3 H 5.522 -4.874 -9.562 1.00 . A A . 81 LEU HB3 1 1
14 22133 1 1 81 LEU HD11 H 4.830 -2.738 -8.160 1.00 . A A . 81 LEU HD11 1 1
14 22134 1 1 81 LEU HD12 H 3.219 -3.417 -7.910 1.00 . A A . 81 LEU HD12 1 1
14 22135 1 1 81 LEU HD13 H 3.397 -1.841 -8.675 1.00 . A A . 81 LEU HD13 1 1
14 22136 1 1 81 LEU HD21 H 4.639 -3.119 -11.942 1.00 . A A . 81 LEU HD21 1 1
14 22137 1 1 81 LEU HD22 H 5.734 -2.616 -10.652 1.00 . A A . 81 LEU HD22 1 1
14 22138 1 1 81 LEU HD23 H 4.287 -1.669 -11.007 1.00 . A A . 81 LEU HD23 1 1
14 22139 1 1 81 LEU HG H 2.878 -3.576 -10.333 1.00 . A A . 81 LEU HG 1 1
14 22140 1 1 81 LEU N N 2.989 -6.160 -11.401 1.00 . A A . 81 LEU N 1 1
14 22141 1 1 81 LEU O O 6.470 -7.074 -11.117 1.00 . A A . 81 LEU O 1 1
14 22142 1 1 82 GLY C C 5.590 -9.747 -8.939 1.00 . A A . 82 GLY C 1 1
14 22143 1 1 82 GLY CA C 5.263 -9.531 -10.416 1.00 . A A . 82 GLY CA 1 1
14 22144 1 1 82 GLY H H 3.600 -8.250 -10.686 1.00 . A A . 82 GLY H 1 1
14 22145 1 1 82 GLY HA2 H 4.615 -10.331 -10.738 1.00 . A A . 82 GLY HA2 1 1
14 22146 1 1 82 GLY HA3 H 6.179 -9.582 -10.995 1.00 . A A . 82 GLY HA3 1 1
14 22147 1 1 82 GLY N N 4.580 -8.261 -10.684 1.00 . A A . 82 GLY N 1 1
14 22148 1 1 82 GLY O O 6.269 -10.711 -8.598 1.00 . A A . 82 GLY O 1 1
14 22149 1 1 83 ILE C C 4.335 -10.044 -6.063 1.00 . A A . 83 ILE C 1 1
14 22150 1 1 83 ILE CA C 5.249 -8.913 -6.605 1.00 . A A . 83 ILE CA 1 1
14 22151 1 1 83 ILE CB C 4.842 -7.533 -5.945 1.00 . A A . 83 ILE CB 1 1
14 22152 1 1 83 ILE CD1 C 5.342 -4.992 -5.933 1.00 . A A . 83 ILE CD1 1 1
14 22153 1 1 83 ILE CG1 C 5.717 -6.361 -6.480 1.00 . A A . 83 ILE CG1 1 1
14 22154 1 1 83 ILE CG2 C 4.903 -7.594 -4.408 1.00 . A A . 83 ILE CG2 1 1
14 22155 1 1 83 ILE H H 4.614 -8.072 -8.438 1.00 . A A . 83 ILE H 1 1
14 22156 1 1 83 ILE HA H 6.293 -9.126 -6.363 1.00 . A A . 83 ILE HA 1 1
14 22157 1 1 83 ILE HB H 3.805 -7.330 -6.217 1.00 . A A . 83 ILE HB 1 1
14 22158 1 1 83 ILE HD11 H 5.529 -4.952 -4.871 1.00 . A A . 83 ILE HD11 1 1
14 22159 1 1 83 ILE HD12 H 4.293 -4.792 -6.125 1.00 . A A . 83 ILE HD12 1 1
14 22160 1 1 83 ILE HD13 H 5.938 -4.240 -6.429 1.00 . A A . 83 ILE HD13 1 1
14 22161 1 1 83 ILE HG12 H 6.751 -6.540 -6.221 1.00 . A A . 83 ILE HG12 1 1
14 22162 1 1 83 ILE HG13 H 5.630 -6.314 -7.558 1.00 . A A . 83 ILE HG13 1 1
14 22163 1 1 83 ILE HG21 H 4.265 -8.391 -4.046 1.00 . A A . 83 ILE HG21 1 1
14 22164 1 1 83 ILE HG22 H 4.563 -6.658 -3.988 1.00 . A A . 83 ILE HG22 1 1
14 22165 1 1 83 ILE HG23 H 5.919 -7.779 -4.088 1.00 . A A . 83 ILE HG23 1 1
14 22166 1 1 83 ILE N N 5.110 -8.831 -8.074 1.00 . A A . 83 ILE N 1 1
14 22167 1 1 83 ILE O O 3.108 -9.901 -6.078 1.00 . A A . 83 ILE O 1 1
14 22168 1 1 84 GLU C C 4.506 -12.769 -3.742 1.00 . A A . 84 GLU C 1 1
14 22169 1 1 84 GLU CA C 4.191 -12.370 -5.185 1.00 . A A . 84 GLU CA 1 1
14 22170 1 1 84 GLU CB C 4.558 -13.540 -6.133 1.00 . A A . 84 GLU CB 1 1
14 22171 1 1 84 GLU CD C 2.625 -13.122 -7.785 1.00 . A A . 84 GLU CD 1 1
14 22172 1 1 84 GLU CG C 4.142 -13.331 -7.603 1.00 . A A . 84 GLU CG 1 1
14 22173 1 1 84 GLU H H 5.907 -11.160 -5.499 1.00 . A A . 84 GLU H 1 1
14 22174 1 1 84 GLU HA H 3.120 -12.169 -5.269 1.00 . A A . 84 GLU HA 1 1
14 22175 1 1 84 GLU HB2 H 5.639 -13.673 -6.104 1.00 . A A . 84 GLU HB2 1 1
14 22176 1 1 84 GLU HB3 H 4.096 -14.453 -5.776 1.00 . A A . 84 GLU HB3 1 1
14 22177 1 1 84 GLU HG2 H 4.673 -12.464 -7.986 1.00 . A A . 84 GLU HG2 1 1
14 22178 1 1 84 GLU HG3 H 4.446 -14.200 -8.179 1.00 . A A . 84 GLU HG3 1 1
14 22179 1 1 84 GLU N N 4.933 -11.153 -5.586 1.00 . A A . 84 GLU N 1 1
14 22180 1 1 84 GLU O O 5.643 -12.601 -3.283 1.00 . A A . 84 GLU O 1 1
14 22181 1 1 84 GLU OE1 O 1.866 -14.095 -7.623 1.00 . A A . 84 GLU OE1 1 1
14 22182 1 1 84 GLU OE2 O 2.185 -11.987 -8.082 1.00 . A A . 84 GLU OE2 1 1
14 22183 1 1 85 GLY C C 4.252 -13.083 -0.675 1.00 . A A . 85 GLY C 1 1
14 22184 1 1 85 GLY CA C 3.576 -13.928 -1.746 1.00 . A A . 85 GLY CA 1 1
14 22185 1 1 85 GLY H H 2.570 -13.224 -3.463 1.00 . A A . 85 GLY H 1 1
14 22186 1 1 85 GLY HA2 H 2.581 -14.171 -1.403 1.00 . A A . 85 GLY HA2 1 1
14 22187 1 1 85 GLY HA3 H 4.124 -14.857 -1.875 1.00 . A A . 85 GLY HA3 1 1
14 22188 1 1 85 GLY N N 3.461 -13.285 -3.053 1.00 . A A . 85 GLY N 1 1
14 22189 1 1 85 GLY O O 3.740 -12.029 -0.308 1.00 . A A . 85 GLY O 1 1
14 22190 1 1 86 GLU C C 6.669 -11.518 0.571 1.00 . A A . 86 GLU C 1 1
14 22191 1 1 86 GLU CA C 6.179 -12.944 0.906 1.00 . A A . 86 GLU CA 1 1
14 22192 1 1 86 GLU CB C 7.387 -13.850 1.277 1.00 . A A . 86 GLU CB 1 1
14 22193 1 1 86 GLU CD C 6.204 -15.504 2.884 1.00 . A A . 86 GLU CD 1 1
14 22194 1 1 86 GLU CG C 7.032 -15.321 1.598 1.00 . A A . 86 GLU CG 1 1
14 22195 1 1 86 GLU H H 5.806 -14.345 -0.647 1.00 . A A . 86 GLU H 1 1
14 22196 1 1 86 GLU HA H 5.508 -12.889 1.760 1.00 . A A . 86 GLU HA 1 1
14 22197 1 1 86 GLU HB2 H 8.087 -13.847 0.443 1.00 . A A . 86 GLU HB2 1 1
14 22198 1 1 86 GLU HB3 H 7.890 -13.427 2.139 1.00 . A A . 86 GLU HB3 1 1
14 22199 1 1 86 GLU HG2 H 6.477 -15.726 0.759 1.00 . A A . 86 GLU HG2 1 1
14 22200 1 1 86 GLU HG3 H 7.957 -15.885 1.695 1.00 . A A . 86 GLU HG3 1 1
14 22201 1 1 86 GLU N N 5.427 -13.550 -0.213 1.00 . A A . 86 GLU N 1 1
14 22202 1 1 86 GLU O O 6.876 -10.703 1.472 1.00 . A A . 86 GLU O 1 1
14 22203 1 1 86 GLU OE1 O 6.795 -15.509 3.986 1.00 . A A . 86 GLU OE1 1 1
14 22204 1 1 86 GLU OE2 O 4.966 -15.643 2.803 1.00 . A A . 86 GLU OE2 1 1
14 22205 1 1 87 ASN C C 6.218 -8.868 -1.191 1.00 . A A . 87 ASN C 1 1
14 22206 1 1 87 ASN CA C 7.359 -9.907 -1.171 1.00 . A A . 87 ASN CA 1 1
14 22207 1 1 87 ASN CB C 8.036 -10.014 -2.565 1.00 . A A . 87 ASN CB 1 1
14 22208 1 1 87 ASN CG C 8.863 -8.768 -2.933 1.00 . A A . 87 ASN CG 1 1
14 22209 1 1 87 ASN H H 6.682 -11.920 -1.398 1.00 . A A . 87 ASN H 1 1
14 22210 1 1 87 ASN HA H 8.100 -9.576 -0.446 1.00 . A A . 87 ASN HA 1 1
14 22211 1 1 87 ASN HB2 H 8.700 -10.870 -2.566 1.00 . A A . 87 ASN HB2 1 1
14 22212 1 1 87 ASN HB3 H 7.273 -10.169 -3.329 1.00 . A A . 87 ASN HB3 1 1
14 22213 1 1 87 ASN HD21 H 7.319 -7.930 -3.837 1.00 . A A . 87 ASN HD21 1 1
14 22214 1 1 87 ASN HD22 H 8.767 -7.003 -3.836 1.00 . A A . 87 ASN HD22 1 1
14 22215 1 1 87 ASN N N 6.865 -11.228 -0.724 1.00 . A A . 87 ASN N 1 1
14 22216 1 1 87 ASN ND2 N 8.253 -7.807 -3.606 1.00 . A A . 87 ASN ND2 1 1
14 22217 1 1 87 ASN O O 6.477 -7.660 -1.174 1.00 . A A . 87 ASN O 1 1
14 22218 1 1 87 ASN OD1 O 10.045 -8.674 -2.605 1.00 . A A . 87 ASN OD1 1 1
14 22219 1 1 88 ARG C C 3.716 -7.814 0.232 1.00 . A A . 88 ARG C 1 1
14 22220 1 1 88 ARG CA C 3.771 -8.481 -1.142 1.00 . A A . 88 ARG CA 1 1
14 22221 1 1 88 ARG CB C 2.469 -9.278 -1.392 1.00 . A A . 88 ARG CB 1 1
14 22222 1 1 88 ARG CD C 1.084 -10.713 -3.003 1.00 . A A . 88 ARG CD 1 1
14 22223 1 1 88 ARG CG C 2.332 -9.841 -2.814 1.00 . A A . 88 ARG CG 1 1
14 22224 1 1 88 ARG CZ C 0.005 -12.021 -4.845 1.00 . A A . 88 ARG CZ 1 1
14 22225 1 1 88 ARG H H 4.829 -10.319 -1.314 1.00 . A A . 88 ARG H 1 1
14 22226 1 1 88 ARG HA H 3.866 -7.711 -1.905 1.00 . A A . 88 ARG HA 1 1
14 22227 1 1 88 ARG HB2 H 2.432 -10.105 -0.693 1.00 . A A . 88 ARG HB2 1 1
14 22228 1 1 88 ARG HB3 H 1.616 -8.630 -1.205 1.00 . A A . 88 ARG HB3 1 1
14 22229 1 1 88 ARG HD2 H 1.154 -11.578 -2.353 1.00 . A A . 88 ARG HD2 1 1
14 22230 1 1 88 ARG HD3 H 0.204 -10.133 -2.738 1.00 . A A . 88 ARG HD3 1 1
14 22231 1 1 88 ARG HE H 1.596 -10.813 -5.047 1.00 . A A . 88 ARG HE 1 1
14 22232 1 1 88 ARG HG2 H 2.287 -9.012 -3.512 1.00 . A A . 88 ARG HG2 1 1
14 22233 1 1 88 ARG HG3 H 3.214 -10.437 -3.040 1.00 . A A . 88 ARG HG3 1 1
14 22234 1 1 88 ARG HH11 H -0.909 -12.269 -3.039 1.00 . A A . 88 ARG HH11 1 1
14 22235 1 1 88 ARG HH12 H -1.615 -13.152 -4.354 1.00 . A A . 88 ARG HH12 1 1
14 22236 1 1 88 ARG HH21 H 0.668 -11.988 -6.773 1.00 . A A . 88 ARG HH21 1 1
14 22237 1 1 88 ARG HH22 H -0.719 -12.993 -6.474 1.00 . A A . 88 ARG HH22 1 1
14 22238 1 1 88 ARG N N 4.957 -9.351 -1.235 1.00 . A A . 88 ARG N 1 1
14 22239 1 1 88 ARG NE N 0.947 -11.171 -4.401 1.00 . A A . 88 ARG NE 1 1
14 22240 1 1 88 ARG NH1 N -0.914 -12.520 -4.016 1.00 . A A . 88 ARG NH1 1 1
14 22241 1 1 88 ARG NH2 N -0.017 -12.362 -6.131 1.00 . A A . 88 ARG NH2 1 1
14 22242 1 1 88 ARG O O 4.007 -8.459 1.247 1.00 . A A . 88 ARG O 1 1
14 22243 1 1 89 VAL C C 2.018 -6.129 2.277 1.00 . A A . 89 VAL C 1 1
14 22244 1 1 89 VAL CA C 3.280 -5.730 1.465 1.00 . A A . 89 VAL CA 1 1
14 22245 1 1 89 VAL CB C 3.261 -4.192 1.149 1.00 . A A . 89 VAL CB 1 1
14 22246 1 1 89 VAL CG1 C 3.342 -3.372 2.447 1.00 . A A . 89 VAL CG1 1 1
14 22247 1 1 89 VAL CG2 C 4.403 -3.800 0.178 1.00 . A A . 89 VAL CG2 1 1
14 22248 1 1 89 VAL H H 3.076 -6.113 -0.604 1.00 . A A . 89 VAL H 1 1
14 22249 1 1 89 VAL HA H 4.176 -5.942 2.049 1.00 . A A . 89 VAL HA 1 1
14 22250 1 1 89 VAL HB H 2.315 -3.954 0.663 1.00 . A A . 89 VAL HB 1 1
14 22251 1 1 89 VAL HG11 H 3.305 -2.313 2.219 1.00 . A A . 89 VAL HG11 1 1
14 22252 1 1 89 VAL HG12 H 4.268 -3.590 2.965 1.00 . A A . 89 VAL HG12 1 1
14 22253 1 1 89 VAL HG13 H 2.508 -3.623 3.093 1.00 . A A . 89 VAL HG13 1 1
14 22254 1 1 89 VAL HG21 H 5.361 -4.015 0.634 1.00 . A A . 89 VAL HG21 1 1
14 22255 1 1 89 VAL HG22 H 4.345 -2.742 -0.052 1.00 . A A . 89 VAL HG22 1 1
14 22256 1 1 89 VAL HG23 H 4.310 -4.366 -0.738 1.00 . A A . 89 VAL HG23 1 1
14 22257 1 1 89 VAL N N 3.340 -6.531 0.243 1.00 . A A . 89 VAL N 1 1
14 22258 1 1 89 VAL O O 0.899 -5.943 1.778 1.00 . A A . 89 VAL O 1 1
14 22259 1 1 90 PRO C C 0.072 -6.025 4.723 1.00 . A A . 90 PRO C 1 1
14 22260 1 1 90 PRO CA C 1.033 -7.165 4.358 1.00 . A A . 90 PRO CA 1 1
14 22261 1 1 90 PRO CB C 1.722 -7.739 5.625 1.00 . A A . 90 PRO CB 1 1
14 22262 1 1 90 PRO CD C 3.470 -7.034 4.168 1.00 . A A . 90 PRO CD 1 1
14 22263 1 1 90 PRO CG C 3.095 -8.106 5.161 1.00 . A A . 90 PRO CG 1 1
14 22264 1 1 90 PRO HA H 0.474 -7.953 3.859 1.00 . A A . 90 PRO HA 1 1
14 22265 1 1 90 PRO HB2 H 1.764 -6.990 6.421 1.00 . A A . 90 PRO HB2 1 1
14 22266 1 1 90 PRO HB3 H 1.194 -8.616 5.979 1.00 . A A . 90 PRO HB3 1 1
14 22267 1 1 90 PRO HD2 H 3.867 -6.157 4.674 1.00 . A A . 90 PRO HD2 1 1
14 22268 1 1 90 PRO HD3 H 4.189 -7.412 3.452 1.00 . A A . 90 PRO HD3 1 1
14 22269 1 1 90 PRO HG2 H 3.786 -8.116 5.999 1.00 . A A . 90 PRO HG2 1 1
14 22270 1 1 90 PRO HG3 H 3.088 -9.080 4.673 1.00 . A A . 90 PRO HG3 1 1
14 22271 1 1 90 PRO N N 2.174 -6.723 3.509 1.00 . A A . 90 PRO N 1 1
14 22272 1 1 90 PRO O O 0.503 -4.913 5.020 1.00 . A A . 90 PRO O 1 1
14 22273 1 1 91 VAL C C -2.868 -5.592 6.355 1.00 . A A . 91 VAL C 1 1
14 22274 1 1 91 VAL CA C -2.292 -5.350 4.953 1.00 . A A . 91 VAL CA 1 1
14 22275 1 1 91 VAL CB C -3.411 -5.463 3.857 1.00 . A A . 91 VAL CB 1 1
14 22276 1 1 91 VAL CG1 C -4.464 -4.349 3.998 1.00 . A A . 91 VAL CG1 1 1
14 22277 1 1 91 VAL CG2 C -2.792 -5.465 2.440 1.00 . A A . 91 VAL CG2 1 1
14 22278 1 1 91 VAL H H -1.488 -7.262 4.578 1.00 . A A . 91 VAL H 1 1
14 22279 1 1 91 VAL HA H -1.861 -4.342 4.912 1.00 . A A . 91 VAL HA 1 1
14 22280 1 1 91 VAL HB H -3.923 -6.417 3.989 1.00 . A A . 91 VAL HB 1 1
14 22281 1 1 91 VAL HG11 H -3.996 -3.380 3.863 1.00 . A A . 91 VAL HG11 1 1
14 22282 1 1 91 VAL HG12 H -4.914 -4.394 4.982 1.00 . A A . 91 VAL HG12 1 1
14 22283 1 1 91 VAL HG13 H -5.233 -4.482 3.251 1.00 . A A . 91 VAL HG13 1 1
14 22284 1 1 91 VAL HG21 H -2.265 -4.535 2.264 1.00 . A A . 91 VAL HG21 1 1
14 22285 1 1 91 VAL HG22 H -3.575 -5.576 1.701 1.00 . A A . 91 VAL HG22 1 1
14 22286 1 1 91 VAL HG23 H -2.098 -6.291 2.343 1.00 . A A . 91 VAL HG23 1 1
14 22287 1 1 91 VAL N N -1.228 -6.329 4.711 1.00 . A A . 91 VAL N 1 1
14 22288 1 1 91 VAL O O -3.486 -6.631 6.612 1.00 . A A . 91 VAL O 1 1
14 22289 1 1 92 VAL C C -4.113 -3.837 9.050 1.00 . A A . 92 VAL C 1 1
14 22290 1 1 92 VAL CA C -2.951 -4.766 8.688 1.00 . A A . 92 VAL CA 1 1
14 22291 1 1 92 VAL CB C -1.685 -4.417 9.560 1.00 . A A . 92 VAL CB 1 1
14 22292 1 1 92 VAL CG1 C -1.982 -4.547 11.071 1.00 . A A . 92 VAL CG1 1 1
14 22293 1 1 92 VAL CG2 C -0.483 -5.292 9.143 1.00 . A A . 92 VAL CG2 1 1
14 22294 1 1 92 VAL H H -2.264 -3.782 6.952 1.00 . A A . 92 VAL H 1 1
14 22295 1 1 92 VAL HA H -3.237 -5.804 8.894 1.00 . A A . 92 VAL HA 1 1
14 22296 1 1 92 VAL HB H -1.412 -3.378 9.366 1.00 . A A . 92 VAL HB 1 1
14 22297 1 1 92 VAL HG11 H -1.093 -4.307 11.638 1.00 . A A . 92 VAL HG11 1 1
14 22298 1 1 92 VAL HG12 H -2.291 -5.558 11.301 1.00 . A A . 92 VAL HG12 1 1
14 22299 1 1 92 VAL HG13 H -2.776 -3.860 11.347 1.00 . A A . 92 VAL HG13 1 1
14 22300 1 1 92 VAL HG21 H -0.269 -5.139 8.092 1.00 . A A . 92 VAL HG21 1 1
14 22301 1 1 92 VAL HG22 H -0.713 -6.334 9.314 1.00 . A A . 92 VAL HG22 1 1
14 22302 1 1 92 VAL HG23 H 0.387 -5.018 9.724 1.00 . A A . 92 VAL HG23 1 1
14 22303 1 1 92 VAL N N -2.639 -4.633 7.260 1.00 . A A . 92 VAL N 1 1
14 22304 1 1 92 VAL O O -3.920 -2.644 9.272 1.00 . A A . 92 VAL O 1 1
14 22305 1 1 93 TYR C C -6.487 -3.335 10.980 1.00 . A A . 93 TYR C 1 1
14 22306 1 1 93 TYR CA C -6.521 -3.633 9.479 1.00 . A A . 93 TYR CA 1 1
14 22307 1 1 93 TYR CB C -7.793 -4.425 9.101 1.00 . A A . 93 TYR CB 1 1
14 22308 1 1 93 TYR CD1 C -7.389 -5.575 6.856 1.00 . A A . 93 TYR CD1 1 1
14 22309 1 1 93 TYR CD2 C -8.701 -3.576 6.888 1.00 . A A . 93 TYR CD2 1 1
14 22310 1 1 93 TYR CE1 C -7.523 -5.644 5.485 1.00 . A A . 93 TYR CE1 1 1
14 22311 1 1 93 TYR CE2 C -8.823 -3.638 5.518 1.00 . A A . 93 TYR CE2 1 1
14 22312 1 1 93 TYR CG C -7.978 -4.538 7.589 1.00 . A A . 93 TYR CG 1 1
14 22313 1 1 93 TYR CZ C -8.235 -4.670 4.824 1.00 . A A . 93 TYR CZ 1 1
14 22314 1 1 93 TYR H H -5.426 -5.330 8.834 1.00 . A A . 93 TYR H 1 1
14 22315 1 1 93 TYR HA H -6.519 -2.687 8.933 1.00 . A A . 93 TYR HA 1 1
14 22316 1 1 93 TYR HB2 H -7.734 -5.429 9.517 1.00 . A A . 93 TYR HB2 1 1
14 22317 1 1 93 TYR HB3 H -8.663 -3.928 9.515 1.00 . A A . 93 TYR HB3 1 1
14 22318 1 1 93 TYR HD1 H -6.831 -6.343 7.377 1.00 . A A . 93 TYR HD1 1 1
14 22319 1 1 93 TYR HD2 H -9.166 -2.761 7.431 1.00 . A A . 93 TYR HD2 1 1
14 22320 1 1 93 TYR HE1 H -7.059 -6.454 4.934 1.00 . A A . 93 TYR HE1 1 1
14 22321 1 1 93 TYR HE2 H -9.388 -2.880 4.993 1.00 . A A . 93 TYR HE2 1 1
14 22322 1 1 93 TYR HH H -8.502 -5.603 3.162 1.00 . A A . 93 TYR HH 1 1
14 22323 1 1 93 TYR N N -5.326 -4.385 9.083 1.00 . A A . 93 TYR N 1 1
14 22324 1 1 93 TYR O O -6.710 -4.228 11.799 1.00 . A A . 93 TYR O 1 1
14 22325 1 1 93 TYR OH O -8.342 -4.702 3.458 1.00 . A A . 93 TYR OH 1 1
14 22326 1 1 94 ILE C C -7.547 -0.787 12.811 1.00 . A A . 94 ILE C 1 1
14 22327 1 1 94 ILE CA C -6.235 -1.579 12.697 1.00 . A A . 94 ILE CA 1 1
14 22328 1 1 94 ILE CB C -5.009 -0.648 13.051 1.00 . A A . 94 ILE CB 1 1
14 22329 1 1 94 ILE CD1 C -2.412 -0.618 13.202 1.00 . A A . 94 ILE CD1 1 1
14 22330 1 1 94 ILE CG1 C -3.662 -1.430 12.896 1.00 . A A . 94 ILE CG1 1 1
14 22331 1 1 94 ILE CG2 C -5.151 -0.049 14.477 1.00 . A A . 94 ILE CG2 1 1
14 22332 1 1 94 ILE H H -5.867 -1.462 10.632 1.00 . A A . 94 ILE H 1 1
14 22333 1 1 94 ILE HA H -6.250 -2.427 13.399 1.00 . A A . 94 ILE HA 1 1
14 22334 1 1 94 ILE HB H -5.007 0.185 12.349 1.00 . A A . 94 ILE HB 1 1
14 22335 1 1 94 ILE HD11 H -1.541 -1.235 13.038 1.00 . A A . 94 ILE HD11 1 1
14 22336 1 1 94 ILE HD12 H -2.431 -0.287 14.231 1.00 . A A . 94 ILE HD12 1 1
14 22337 1 1 94 ILE HD13 H -2.369 0.241 12.546 1.00 . A A . 94 ILE HD13 1 1
14 22338 1 1 94 ILE HG12 H -3.661 -2.283 13.558 1.00 . A A . 94 ILE HG12 1 1
14 22339 1 1 94 ILE HG13 H -3.571 -1.783 11.875 1.00 . A A . 94 ILE HG13 1 1
14 22340 1 1 94 ILE HG21 H -6.069 0.524 14.546 1.00 . A A . 94 ILE HG21 1 1
14 22341 1 1 94 ILE HG22 H -4.315 0.600 14.689 1.00 . A A . 94 ILE HG22 1 1
14 22342 1 1 94 ILE HG23 H -5.177 -0.846 15.209 1.00 . A A . 94 ILE HG23 1 1
14 22343 1 1 94 ILE N N -6.152 -2.089 11.327 1.00 . A A . 94 ILE N 1 1
14 22344 1 1 94 ILE O O -7.847 0.027 11.941 1.00 . A A . 94 ILE O 1 1
14 22345 1 1 95 ALA C C -9.537 0.266 15.527 1.00 . A A . 95 ALA C 1 1
14 22346 1 1 95 ALA CA C -9.595 -0.313 14.110 1.00 . A A . 95 ALA CA 1 1
14 22347 1 1 95 ALA CB C -10.815 -1.232 13.899 1.00 . A A . 95 ALA CB 1 1
14 22348 1 1 95 ALA H H -8.085 -1.764 14.483 1.00 . A A . 95 ALA H 1 1
14 22349 1 1 95 ALA HA H -9.670 0.517 13.399 1.00 . A A . 95 ALA HA 1 1
14 22350 1 1 95 ALA HB1 H -11.724 -0.676 14.064 1.00 . A A . 95 ALA HB1 1 1
14 22351 1 1 95 ALA HB2 H -10.779 -2.070 14.593 1.00 . A A . 95 ALA HB2 1 1
14 22352 1 1 95 ALA HB3 H -10.815 -1.616 12.886 1.00 . A A . 95 ALA HB3 1 1
14 22353 1 1 95 ALA N N -8.345 -1.052 13.853 1.00 . A A . 95 ALA N 1 1
14 22354 1 1 95 ALA O O -9.816 -0.432 16.509 1.00 . A A . 95 ALA O 1 1
14 22355 1 1 96 GLU C C -9.412 3.663 16.853 1.00 . A A . 96 GLU C 1 1
14 22356 1 1 96 GLU CA C -8.875 2.221 16.908 1.00 . A A . 96 GLU CA 1 1
14 22357 1 1 96 GLU CB C -7.350 2.228 17.233 1.00 . A A . 96 GLU CB 1 1
14 22358 1 1 96 GLU CD C -5.464 3.049 18.786 1.00 . A A . 96 GLU CD 1 1
14 22359 1 1 96 GLU CG C -6.976 2.985 18.529 1.00 . A A . 96 GLU CG 1 1
14 22360 1 1 96 GLU H H -8.935 2.030 14.792 1.00 . A A . 96 GLU H 1 1
14 22361 1 1 96 GLU HA H -9.400 1.673 17.698 1.00 . A A . 96 GLU HA 1 1
14 22362 1 1 96 GLU HB2 H -7.013 1.200 17.331 1.00 . A A . 96 GLU HB2 1 1
14 22363 1 1 96 GLU HB3 H -6.814 2.684 16.402 1.00 . A A . 96 GLU HB3 1 1
14 22364 1 1 96 GLU HG2 H -7.358 4.001 18.466 1.00 . A A . 96 GLU HG2 1 1
14 22365 1 1 96 GLU HG3 H -7.462 2.491 19.367 1.00 . A A . 96 GLU HG3 1 1
14 22366 1 1 96 GLU N N -9.107 1.535 15.622 1.00 . A A . 96 GLU N 1 1
14 22367 1 1 96 GLU O O -8.888 4.495 16.105 1.00 . A A . 96 GLU O 1 1
14 22368 1 1 96 GLU OE1 O -4.785 3.877 18.154 1.00 . A A . 96 GLU OE1 1 1
14 22369 1 1 96 GLU OE2 O -4.948 2.269 19.616 1.00 . A A . 96 GLU OE2 1 1
14 22370 1 1 97 SER C C -10.007 6.185 18.592 1.00 . A A . 97 SER C 1 1
14 22371 1 1 97 SER CA C -10.997 5.297 17.811 1.00 . A A . 97 SER CA 1 1
14 22372 1 1 97 SER CB C -12.356 5.214 18.538 1.00 . A A . 97 SER CB 1 1
14 22373 1 1 97 SER H H -10.892 3.207 18.117 1.00 . A A . 97 SER H 1 1
14 22374 1 1 97 SER HA H -11.145 5.729 16.830 1.00 . A A . 97 SER HA 1 1
14 22375 1 1 97 SER HB2 H -12.209 4.873 19.554 1.00 . A A . 97 SER HB2 1 1
14 22376 1 1 97 SER HB3 H -12.823 6.191 18.554 1.00 . A A . 97 SER HB3 1 1
14 22377 1 1 97 SER HG H -13.764 3.837 18.552 1.00 . A A . 97 SER HG 1 1
14 22378 1 1 97 SER N N -10.458 3.942 17.640 1.00 . A A . 97 SER N 1 1
14 22379 1 1 97 SER O O -9.227 5.686 19.418 1.00 . A A . 97 SER O 1 1
14 22380 1 1 97 SER OG O -13.238 4.305 17.889 1.00 . A A . 97 SER OG 1 1
14 22381 1 1 98 ASP C C -9.703 8.750 20.428 1.00 . A A . 98 ASP C 1 1
14 22382 1 1 98 ASP CA C -9.187 8.488 19.001 1.00 . A A . 98 ASP CA 1 1
14 22383 1 1 98 ASP CB C -9.100 9.818 18.194 1.00 . A A . 98 ASP CB 1 1
14 22384 1 1 98 ASP CG C -8.479 9.643 16.800 1.00 . A A . 98 ASP CG 1 1
14 22385 1 1 98 ASP H H -10.687 7.821 17.652 1.00 . A A . 98 ASP H 1 1
14 22386 1 1 98 ASP HA H -8.191 8.059 19.068 1.00 . A A . 98 ASP HA 1 1
14 22387 1 1 98 ASP HB2 H -10.098 10.238 18.082 1.00 . A A . 98 ASP HB2 1 1
14 22388 1 1 98 ASP HB3 H -8.498 10.530 18.755 1.00 . A A . 98 ASP HB3 1 1
14 22389 1 1 98 ASP N N -10.051 7.503 18.325 1.00 . A A . 98 ASP N 1 1
14 22390 1 1 98 ASP O O -10.548 9.627 20.646 1.00 . A A . 98 ASP O 1 1
14 22391 1 1 98 ASP OD1 O -7.243 9.706 16.678 1.00 . A A . 98 ASP OD1 1 1
14 22392 1 1 98 ASP OD2 O -9.222 9.440 15.821 1.00 . A A . 98 ASP OD2 1 1
14 22393 1 1 99 GLY C C -8.851 7.094 23.683 1.00 . A A . 99 GLY C 1 1
14 22394 1 1 99 GLY CA C -9.551 8.120 22.795 1.00 . A A . 99 GLY CA 1 1
14 22395 1 1 99 GLY H H -8.661 7.177 21.105 1.00 . A A . 99 GLY H 1 1
14 22396 1 1 99 GLY HA2 H -9.245 9.121 23.093 1.00 . A A . 99 GLY HA2 1 1
14 22397 1 1 99 GLY HA3 H -10.625 8.038 22.931 1.00 . A A . 99 GLY HA3 1 1
14 22398 1 1 99 GLY N N -9.230 7.933 21.379 1.00 . A A . 99 GLY N 1 1
14 22399 1 1 99 GLY O O -7.705 7.342 24.107 1.00 . A A . 99 GLY O 1 1
14 22400 1 1 99 GLY OXT O -9.430 6.022 23.942 1.00 . A A . 99 GLY OXT 1 1
15 22401 1 1 1 MET C C 24.929 13.987 27.300 1.00 . A A . 1 MET C 1 1
15 22402 1 1 1 MET CA C 26.034 13.532 26.338 1.00 . A A . 1 MET CA 1 1
15 22403 1 1 1 MET CB C 26.685 12.204 26.811 1.00 . A A . 1 MET CB 1 1
15 22404 1 1 1 MET CE C 29.102 10.349 27.867 1.00 . A A . 1 MET CE 1 1
15 22405 1 1 1 MET CG C 27.666 11.579 25.808 1.00 . A A . 1 MET CG 1 1
15 22406 1 1 1 MET H1 H 27.494 14.799 27.105 1.00 . A A . 1 MET H1 1 1
15 22407 1 1 1 MET H2 H 26.602 15.465 25.838 1.00 . A A . 1 MET H2 1 1
15 22408 1 1 1 MET H3 H 27.783 14.305 25.509 1.00 . A A . 1 MET H3 1 1
15 22409 1 1 1 MET HA H 25.588 13.375 25.365 1.00 . A A . 1 MET HA 1 1
15 22410 1 1 1 MET HB2 H 27.223 12.383 27.732 1.00 . A A . 1 MET HB2 1 1
15 22411 1 1 1 MET HB3 H 25.901 11.476 27.006 1.00 . A A . 1 MET HB3 1 1
15 22412 1 1 1 MET HE1 H 29.571 9.460 28.259 1.00 . A A . 1 MET HE1 1 1
15 22413 1 1 1 MET HE2 H 28.379 10.720 28.580 1.00 . A A . 1 MET HE2 1 1
15 22414 1 1 1 MET HE3 H 29.855 11.106 27.693 1.00 . A A . 1 MET HE3 1 1
15 22415 1 1 1 MET HG2 H 27.167 11.464 24.854 1.00 . A A . 1 MET HG2 1 1
15 22416 1 1 1 MET HG3 H 28.513 12.242 25.685 1.00 . A A . 1 MET HG3 1 1
15 22417 1 1 1 MET N N 27.054 14.596 26.186 1.00 . A A . 1 MET N 1 1
15 22418 1 1 1 MET O O 25.050 15.030 27.955 1.00 . A A . 1 MET O 1 1
15 22419 1 1 1 MET SD S 28.278 9.959 26.325 1.00 . A A . 1 MET SD 1 1
15 22420 1 1 2 GLY C C 21.596 14.042 27.108 1.00 . A A . 2 GLY C 1 1
15 22421 1 1 2 GLY CA C 22.640 13.541 28.091 1.00 . A A . 2 GLY CA 1 1
15 22422 1 1 2 GLY H H 23.896 12.315 26.924 1.00 . A A . 2 GLY H 1 1
15 22423 1 1 2 GLY HA2 H 22.258 12.660 28.593 1.00 . A A . 2 GLY HA2 1 1
15 22424 1 1 2 GLY HA3 H 22.842 14.305 28.833 1.00 . A A . 2 GLY HA3 1 1
15 22425 1 1 2 GLY N N 23.858 13.181 27.382 1.00 . A A . 2 GLY N 1 1
15 22426 1 1 2 GLY O O 20.776 13.254 26.625 1.00 . A A . 2 GLY O 1 1
15 22427 1 1 3 HIS C C 19.280 15.861 26.053 1.00 . A A . 3 HIS C 1 1
15 22428 1 1 3 HIS CA C 20.805 16.026 25.772 1.00 . A A . 3 HIS CA 1 1
15 22429 1 1 3 HIS CB C 21.219 15.518 24.351 1.00 . A A . 3 HIS CB 1 1
15 22430 1 1 3 HIS CD2 C 20.585 17.599 22.908 1.00 . A A . 3 HIS CD2 1 1
15 22431 1 1 3 HIS CE1 C 19.638 16.555 21.234 1.00 . A A . 3 HIS CE1 1 1
15 22432 1 1 3 HIS CG C 20.630 16.272 23.183 1.00 . A A . 3 HIS CG 1 1
15 22433 1 1 3 HIS H H 22.286 15.916 27.302 1.00 . A A . 3 HIS H 1 1
15 22434 1 1 3 HIS HA H 21.030 17.086 25.831 1.00 . A A . 3 HIS HA 1 1
15 22435 1 1 3 HIS HB2 H 22.296 15.586 24.255 1.00 . A A . 3 HIS HB2 1 1
15 22436 1 1 3 HIS HB3 H 20.935 14.478 24.253 1.00 . A A . 3 HIS HB3 1 1
15 22437 1 1 3 HIS HD1 H 19.910 14.681 22.000 1.00 . A A . 3 HIS HD1 1 1
15 22438 1 1 3 HIS HD2 H 20.971 18.397 23.531 1.00 . A A . 3 HIS HD2 1 1
15 22439 1 1 3 HIS HE1 H 19.128 16.357 20.302 1.00 . A A . 3 HIS HE1 1 1
15 22440 1 1 3 HIS HE2 H 19.931 18.577 21.169 1.00 . A A . 3 HIS HE2 1 1
15 22441 1 1 3 HIS N N 21.645 15.358 26.806 1.00 . A A . 3 HIS N 1 1
15 22442 1 1 3 HIS ND1 N 20.023 15.648 22.111 1.00 . A A . 3 HIS ND1 1 1
15 22443 1 1 3 HIS NE2 N 19.966 17.745 21.692 1.00 . A A . 3 HIS NE2 1 1
15 22444 1 1 3 HIS O O 18.442 15.938 25.143 1.00 . A A . 3 HIS O 1 1
15 22445 1 1 4 HIS C C 17.378 16.535 29.018 1.00 . A A . 4 HIS C 1 1
15 22446 1 1 4 HIS CA C 17.544 15.589 27.811 1.00 . A A . 4 HIS CA 1 1
15 22447 1 1 4 HIS CB C 17.133 14.116 28.128 1.00 . A A . 4 HIS CB 1 1
15 22448 1 1 4 HIS CD2 C 17.805 13.295 30.529 1.00 . A A . 4 HIS CD2 1 1
15 22449 1 1 4 HIS CE1 C 19.551 12.103 29.982 1.00 . A A . 4 HIS CE1 1 1
15 22450 1 1 4 HIS CG C 17.949 13.387 29.178 1.00 . A A . 4 HIS CG 1 1
15 22451 1 1 4 HIS H H 19.651 15.594 28.001 1.00 . A A . 4 HIS H 1 1
15 22452 1 1 4 HIS HA H 16.895 15.956 27.013 1.00 . A A . 4 HIS HA 1 1
15 22453 1 1 4 HIS HB2 H 16.106 14.109 28.468 1.00 . A A . 4 HIS HB2 1 1
15 22454 1 1 4 HIS HB3 H 17.193 13.544 27.212 1.00 . A A . 4 HIS HB3 1 1
15 22455 1 1 4 HIS HD1 H 19.401 12.448 27.977 1.00 . A A . 4 HIS HD1 1 1
15 22456 1 1 4 HIS HD2 H 17.038 13.771 31.127 1.00 . A A . 4 HIS HD2 1 1
15 22457 1 1 4 HIS HE1 H 20.419 11.464 30.049 1.00 . A A . 4 HIS HE1 1 1
15 22458 1 1 4 HIS HE2 H 19.035 12.345 31.941 1.00 . A A . 4 HIS HE2 1 1
15 22459 1 1 4 HIS N N 18.935 15.671 27.339 1.00 . A A . 4 HIS N 1 1
15 22460 1 1 4 HIS ND1 N 19.056 12.622 28.876 1.00 . A A . 4 HIS ND1 1 1
15 22461 1 1 4 HIS NE2 N 18.817 12.496 30.995 1.00 . A A . 4 HIS NE2 1 1
15 22462 1 1 4 HIS O O 17.830 16.239 30.126 1.00 . A A . 4 HIS O 1 1
15 22463 1 1 5 HIS C C 15.407 18.381 30.718 1.00 . A A . 5 HIS C 1 1
15 22464 1 1 5 HIS CA C 16.633 18.733 29.840 1.00 . A A . 5 HIS CA 1 1
15 22465 1 1 5 HIS CB C 16.561 20.158 29.235 1.00 . A A . 5 HIS CB 1 1
15 22466 1 1 5 HIS CD2 C 18.167 21.661 30.639 1.00 . A A . 5 HIS CD2 1 1
15 22467 1 1 5 HIS CE1 C 16.681 22.975 31.559 1.00 . A A . 5 HIS CE1 1 1
15 22468 1 1 5 HIS CG C 16.944 21.260 30.201 1.00 . A A . 5 HIS CG 1 1
15 22469 1 1 5 HIS H H 16.426 17.903 27.892 1.00 . A A . 5 HIS H 1 1
15 22470 1 1 5 HIS HA H 17.526 18.677 30.465 1.00 . A A . 5 HIS HA 1 1
15 22471 1 1 5 HIS HB2 H 17.236 20.219 28.393 1.00 . A A . 5 HIS HB2 1 1
15 22472 1 1 5 HIS HB3 H 15.551 20.353 28.883 1.00 . A A . 5 HIS HB3 1 1
15 22473 1 1 5 HIS HD1 H 15.063 22.078 30.692 1.00 . A A . 5 HIS HD1 1 1
15 22474 1 1 5 HIS HD2 H 19.119 21.221 30.377 1.00 . A A . 5 HIS HD2 1 1
15 22475 1 1 5 HIS HE1 H 16.222 23.756 32.150 1.00 . A A . 5 HIS HE1 1 1
15 22476 1 1 5 HIS HE2 H 18.654 23.141 32.046 1.00 . A A . 5 HIS HE2 1 1
15 22477 1 1 5 HIS N N 16.780 17.718 28.785 1.00 . A A . 5 HIS N 1 1
15 22478 1 1 5 HIS ND1 N 16.038 22.107 30.803 1.00 . A A . 5 HIS ND1 1 1
15 22479 1 1 5 HIS NE2 N 17.970 22.727 31.479 1.00 . A A . 5 HIS NE2 1 1
15 22480 1 1 5 HIS O O 15.581 17.783 31.779 1.00 . A A . 5 HIS O 1 1
15 22481 1 1 6 HIS C C 11.682 18.408 29.987 1.00 . A A . 6 HIS C 1 1
15 22482 1 1 6 HIS CA C 12.901 18.303 30.933 1.00 . A A . 6 HIS CA 1 1
15 22483 1 1 6 HIS CB C 12.617 19.151 32.220 1.00 . A A . 6 HIS CB 1 1
15 22484 1 1 6 HIS CD2 C 13.154 17.527 34.189 1.00 . A A . 6 HIS CD2 1 1
15 22485 1 1 6 HIS CE1 C 14.713 18.697 35.167 1.00 . A A . 6 HIS CE1 1 1
15 22486 1 1 6 HIS CG C 13.309 18.665 33.471 1.00 . A A . 6 HIS CG 1 1
15 22487 1 1 6 HIS H H 14.118 19.183 29.396 1.00 . A A . 6 HIS H 1 1
15 22488 1 1 6 HIS HA H 13.006 17.257 31.221 1.00 . A A . 6 HIS HA 1 1
15 22489 1 1 6 HIS HB2 H 12.938 20.166 32.046 1.00 . A A . 6 HIS HB2 1 1
15 22490 1 1 6 HIS HB3 H 11.547 19.156 32.432 1.00 . A A . 6 HIS HB3 1 1
15 22491 1 1 6 HIS HD1 H 14.642 20.255 33.845 1.00 . A A . 6 HIS HD1 1 1
15 22492 1 1 6 HIS HD2 H 12.455 16.727 33.976 1.00 . A A . 6 HIS HD2 1 1
15 22493 1 1 6 HIS HE1 H 15.487 19.008 35.857 1.00 . A A . 6 HIS HE1 1 1
15 22494 1 1 6 HIS HE2 H 14.018 16.977 36.013 1.00 . A A . 6 HIS HE2 1 1
15 22495 1 1 6 HIS N N 14.174 18.690 30.243 1.00 . A A . 6 HIS N 1 1
15 22496 1 1 6 HIS ND1 N 14.299 19.377 34.115 1.00 . A A . 6 HIS ND1 1 1
15 22497 1 1 6 HIS NE2 N 14.033 17.574 35.236 1.00 . A A . 6 HIS NE2 1 1
15 22498 1 1 6 HIS O O 10.667 17.753 30.231 1.00 . A A . 6 HIS O 1 1
15 22499 1 1 7 HIS C C 10.163 18.317 27.264 1.00 . A A . 7 HIS C 1 1
15 22500 1 1 7 HIS CA C 10.649 19.567 28.029 1.00 . A A . 7 HIS CA 1 1
15 22501 1 1 7 HIS CB C 11.067 20.691 27.034 1.00 . A A . 7 HIS CB 1 1
15 22502 1 1 7 HIS CD2 C 8.906 21.026 25.586 1.00 . A A . 7 HIS CD2 1 1
15 22503 1 1 7 HIS CE1 C 8.696 23.190 25.816 1.00 . A A . 7 HIS CE1 1 1
15 22504 1 1 7 HIS CG C 9.921 21.441 26.381 1.00 . A A . 7 HIS CG 1 1
15 22505 1 1 7 HIS H H 12.654 19.638 28.739 1.00 . A A . 7 HIS H 1 1
15 22506 1 1 7 HIS HA H 9.837 19.938 28.657 1.00 . A A . 7 HIS HA 1 1
15 22507 1 1 7 HIS HB2 H 11.663 21.423 27.564 1.00 . A A . 7 HIS HB2 1 1
15 22508 1 1 7 HIS HB3 H 11.676 20.264 26.239 1.00 . A A . 7 HIS HB3 1 1
15 22509 1 1 7 HIS HD1 H 10.336 23.410 27.010 1.00 . A A . 7 HIS HD1 1 1
15 22510 1 1 7 HIS HD2 H 8.712 20.009 25.269 1.00 . A A . 7 HIS HD2 1 1
15 22511 1 1 7 HIS HE1 H 8.323 24.203 25.732 1.00 . A A . 7 HIS HE1 1 1
15 22512 1 1 7 HIS HE2 H 7.492 22.158 24.538 1.00 . A A . 7 HIS HE2 1 1
15 22513 1 1 7 HIS N N 11.785 19.235 28.929 1.00 . A A . 7 HIS N 1 1
15 22514 1 1 7 HIS ND1 N 9.755 22.810 26.502 1.00 . A A . 7 HIS ND1 1 1
15 22515 1 1 7 HIS NE2 N 8.165 22.129 25.251 1.00 . A A . 7 HIS NE2 1 1
15 22516 1 1 7 HIS O O 8.972 18.197 26.968 1.00 . A A . 7 HIS O 1 1
15 22517 1 1 8 HIS C C 10.405 16.357 24.757 1.00 . A A . 8 HIS C 1 1
15 22518 1 1 8 HIS CA C 10.865 16.133 26.220 1.00 . A A . 8 HIS CA 1 1
15 22519 1 1 8 HIS CB C 9.845 15.230 26.989 1.00 . A A . 8 HIS CB 1 1
15 22520 1 1 8 HIS CD2 C 11.391 14.533 28.987 1.00 . A A . 8 HIS CD2 1 1
15 22521 1 1 8 HIS CE1 C 9.903 14.659 30.587 1.00 . A A . 8 HIS CE1 1 1
15 22522 1 1 8 HIS CG C 10.219 14.928 28.423 1.00 . A A . 8 HIS CG 1 1
15 22523 1 1 8 HIS H H 12.047 17.624 27.177 1.00 . A A . 8 HIS H 1 1
15 22524 1 1 8 HIS HA H 11.812 15.612 26.180 1.00 . A A . 8 HIS HA 1 1
15 22525 1 1 8 HIS HB2 H 8.876 15.718 26.998 1.00 . A A . 8 HIS HB2 1 1
15 22526 1 1 8 HIS HB3 H 9.749 14.282 26.469 1.00 . A A . 8 HIS HB3 1 1
15 22527 1 1 8 HIS HD1 H 8.374 15.253 29.379 1.00 . A A . 8 HIS HD1 1 1
15 22528 1 1 8 HIS HD2 H 12.330 14.367 28.473 1.00 . A A . 8 HIS HD2 1 1
15 22529 1 1 8 HIS HE1 H 9.433 14.620 31.558 1.00 . A A . 8 HIS HE1 1 1
15 22530 1 1 8 HIS HE2 H 11.767 13.934 30.962 1.00 . A A . 8 HIS HE2 1 1
15 22531 1 1 8 HIS N N 11.117 17.417 26.930 1.00 . A A . 8 HIS N 1 1
15 22532 1 1 8 HIS ND1 N 9.313 14.995 29.459 1.00 . A A . 8 HIS ND1 1 1
15 22533 1 1 8 HIS NE2 N 11.159 14.375 30.331 1.00 . A A . 8 HIS NE2 1 1
15 22534 1 1 8 HIS O O 9.863 15.439 24.124 1.00 . A A . 8 HIS O 1 1
15 22535 1 1 9 SER C C 11.242 17.249 21.830 1.00 . A A . 9 SER C 1 1
15 22536 1 1 9 SER CA C 10.297 17.934 22.842 1.00 . A A . 9 SER CA 1 1
15 22537 1 1 9 SER CB C 10.300 19.481 22.689 1.00 . A A . 9 SER CB 1 1
15 22538 1 1 9 SER H H 11.137 18.229 24.765 1.00 . A A . 9 SER H 1 1
15 22539 1 1 9 SER HA H 9.285 17.574 22.662 1.00 . A A . 9 SER HA 1 1
15 22540 1 1 9 SER HB2 H 10.245 19.748 21.642 1.00 . A A . 9 SER HB2 1 1
15 22541 1 1 9 SER HB3 H 9.442 19.898 23.204 1.00 . A A . 9 SER HB3 1 1
15 22542 1 1 9 SER HG H 11.442 21.022 23.160 1.00 . A A . 9 SER HG 1 1
15 22543 1 1 9 SER N N 10.665 17.566 24.219 1.00 . A A . 9 SER N 1 1
15 22544 1 1 9 SER O O 12.275 17.797 21.438 1.00 . A A . 9 SER O 1 1
15 22545 1 1 9 SER OG O 11.479 20.060 23.243 1.00 . A A . 9 SER OG 1 1
15 22546 1 1 10 HIS C C 10.641 14.561 19.504 1.00 . A A . 10 HIS C 1 1
15 22547 1 1 10 HIS CA C 11.641 15.173 20.507 1.00 . A A . 10 HIS CA 1 1
15 22548 1 1 10 HIS CB C 12.468 14.086 21.255 1.00 . A A . 10 HIS CB 1 1
15 22549 1 1 10 HIS CD2 C 14.624 15.415 21.810 1.00 . A A . 10 HIS CD2 1 1
15 22550 1 1 10 HIS CE1 C 14.742 14.993 23.947 1.00 . A A . 10 HIS CE1 1 1
15 22551 1 1 10 HIS CG C 13.570 14.631 22.121 1.00 . A A . 10 HIS CG 1 1
15 22552 1 1 10 HIS H H 10.102 15.607 21.909 1.00 . A A . 10 HIS H 1 1
15 22553 1 1 10 HIS HA H 12.318 15.817 19.952 1.00 . A A . 10 HIS HA 1 1
15 22554 1 1 10 HIS HB2 H 11.806 13.505 21.889 1.00 . A A . 10 HIS HB2 1 1
15 22555 1 1 10 HIS HB3 H 12.920 13.421 20.525 1.00 . A A . 10 HIS HB3 1 1
15 22556 1 1 10 HIS HD1 H 13.070 13.825 23.999 1.00 . A A . 10 HIS HD1 1 1
15 22557 1 1 10 HIS HD2 H 14.868 15.806 20.830 1.00 . A A . 10 HIS HD2 1 1
15 22558 1 1 10 HIS HE1 H 15.078 14.964 24.972 1.00 . A A . 10 HIS HE1 1 1
15 22559 1 1 10 HIS HE2 H 16.211 16.055 23.021 1.00 . A A . 10 HIS HE2 1 1
15 22560 1 1 10 HIS N N 10.898 15.997 21.484 1.00 . A A . 10 HIS N 1 1
15 22561 1 1 10 HIS ND1 N 13.675 14.382 23.471 1.00 . A A . 10 HIS ND1 1 1
15 22562 1 1 10 HIS NE2 N 15.334 15.622 22.963 1.00 . A A . 10 HIS NE2 1 1
15 22563 1 1 10 HIS O O 9.559 15.119 19.316 1.00 . A A . 10 HIS O 1 1
15 22564 1 1 11 MET C C 8.739 12.452 18.412 1.00 . A A . 11 MET C 1 1
15 22565 1 1 11 MET CA C 10.149 12.752 17.851 1.00 . A A . 11 MET CA 1 1
15 22566 1 1 11 MET CB C 10.818 11.437 17.369 1.00 . A A . 11 MET CB 1 1
15 22567 1 1 11 MET CE C 9.622 8.501 14.603 1.00 . A A . 11 MET CE 1 1
15 22568 1 1 11 MET CG C 10.048 10.694 16.267 1.00 . A A . 11 MET CG 1 1
15 22569 1 1 11 MET H H 11.873 13.024 19.065 1.00 . A A . 11 MET H 1 1
15 22570 1 1 11 MET HA H 10.057 13.428 17.005 1.00 . A A . 11 MET HA 1 1
15 22571 1 1 11 MET HB2 H 11.807 11.668 16.984 1.00 . A A . 11 MET HB2 1 1
15 22572 1 1 11 MET HB3 H 10.930 10.767 18.212 1.00 . A A . 11 MET HB3 1 1
15 22573 1 1 11 MET HE1 H 9.904 7.503 14.299 1.00 . A A . 11 MET HE1 1 1
15 22574 1 1 11 MET HE2 H 9.671 9.164 13.749 1.00 . A A . 11 MET HE2 1 1
15 22575 1 1 11 MET HE3 H 8.612 8.485 14.987 1.00 . A A . 11 MET HE3 1 1
15 22576 1 1 11 MET HG2 H 9.024 10.556 16.587 1.00 . A A . 11 MET HG2 1 1
15 22577 1 1 11 MET HG3 H 10.059 11.294 15.366 1.00 . A A . 11 MET HG3 1 1
15 22578 1 1 11 MET N N 11.004 13.426 18.859 1.00 . A A . 11 MET N 1 1
15 22579 1 1 11 MET O O 8.614 11.905 19.512 1.00 . A A . 11 MET O 1 1
15 22580 1 1 11 MET SD S 10.746 9.073 15.880 1.00 . A A . 11 MET SD 1 1
15 22581 1 1 12 LYS C C 5.490 11.972 16.903 1.00 . A A . 12 LYS C 1 1
15 22582 1 1 12 LYS CA C 6.271 12.675 18.049 1.00 . A A . 12 LYS CA 1 1
15 22583 1 1 12 LYS CB C 5.689 14.091 18.401 1.00 . A A . 12 LYS CB 1 1
15 22584 1 1 12 LYS CD C 4.063 13.239 20.221 1.00 . A A . 12 LYS CD 1 1
15 22585 1 1 12 LYS CE C 2.634 13.274 20.777 1.00 . A A . 12 LYS CE 1 1
15 22586 1 1 12 LYS CG C 4.245 14.120 18.969 1.00 . A A . 12 LYS CG 1 1
15 22587 1 1 12 LYS H H 7.889 13.235 16.780 1.00 . A A . 12 LYS H 1 1
15 22588 1 1 12 LYS HA H 6.225 12.042 18.927 1.00 . A A . 12 LYS HA 1 1
15 22589 1 1 12 LYS HB2 H 6.339 14.554 19.135 1.00 . A A . 12 LYS HB2 1 1
15 22590 1 1 12 LYS HB3 H 5.707 14.706 17.504 1.00 . A A . 12 LYS HB3 1 1
15 22591 1 1 12 LYS HD2 H 4.312 12.217 19.970 1.00 . A A . 12 LYS HD2 1 1
15 22592 1 1 12 LYS HD3 H 4.742 13.588 20.993 1.00 . A A . 12 LYS HD3 1 1
15 22593 1 1 12 LYS HE2 H 2.379 14.291 21.041 1.00 . A A . 12 LYS HE2 1 1
15 22594 1 1 12 LYS HE3 H 1.949 12.926 20.007 1.00 . A A . 12 LYS HE3 1 1
15 22595 1 1 12 LYS HG2 H 3.989 15.143 19.226 1.00 . A A . 12 LYS HG2 1 1
15 22596 1 1 12 LYS HG3 H 3.564 13.773 18.198 1.00 . A A . 12 LYS HG3 1 1
15 22597 1 1 12 LYS HZ1 H 2.665 11.410 21.731 1.00 . A A . 12 LYS HZ1 1 1
15 22598 1 1 12 LYS HZ2 H 1.517 12.482 22.359 1.00 . A A . 12 LYS HZ2 1 1
15 22599 1 1 12 LYS HZ3 H 3.153 12.686 22.725 1.00 . A A . 12 LYS HZ3 1 1
15 22600 1 1 12 LYS N N 7.697 12.831 17.653 1.00 . A A . 12 LYS N 1 1
15 22601 1 1 12 LYS NZ N 2.480 12.405 21.981 1.00 . A A . 12 LYS NZ 1 1
15 22602 1 1 12 LYS O O 4.290 12.199 16.707 1.00 . A A . 12 LYS O 1 1
15 22603 1 1 13 ARG C C 5.285 11.346 13.904 1.00 . A A . 13 ARG C 1 1
15 22604 1 1 13 ARG CA C 5.675 10.342 15.006 1.00 . A A . 13 ARG CA 1 1
15 22605 1 1 13 ARG CB C 4.461 9.414 15.331 1.00 . A A . 13 ARG CB 1 1
15 22606 1 1 13 ARG CD C 3.484 7.432 16.622 1.00 . A A . 13 ARG CD 1 1
15 22607 1 1 13 ARG CG C 4.725 8.308 16.376 1.00 . A A . 13 ARG CG 1 1
15 22608 1 1 13 ARG CZ C 2.719 5.739 18.287 1.00 . A A . 13 ARG CZ 1 1
15 22609 1 1 13 ARG H H 7.098 10.844 16.491 1.00 . A A . 13 ARG H 1 1
15 22610 1 1 13 ARG HA H 6.485 9.725 14.633 1.00 . A A . 13 ARG HA 1 1
15 22611 1 1 13 ARG HB2 H 3.650 10.029 15.702 1.00 . A A . 13 ARG HB2 1 1
15 22612 1 1 13 ARG HB3 H 4.135 8.936 14.414 1.00 . A A . 13 ARG HB3 1 1
15 22613 1 1 13 ARG HD2 H 2.638 8.070 16.847 1.00 . A A . 13 ARG HD2 1 1
15 22614 1 1 13 ARG HD3 H 3.270 6.863 15.720 1.00 . A A . 13 ARG HD3 1 1
15 22615 1 1 13 ARG HE H 4.599 6.411 18.089 1.00 . A A . 13 ARG HE 1 1
15 22616 1 1 13 ARG HG2 H 5.541 7.678 16.035 1.00 . A A . 13 ARG HG2 1 1
15 22617 1 1 13 ARG HG3 H 5.008 8.776 17.311 1.00 . A A . 13 ARG HG3 1 1
15 22618 1 1 13 ARG HH11 H 1.219 6.383 17.065 1.00 . A A . 13 ARG HH11 1 1
15 22619 1 1 13 ARG HH12 H 0.750 5.211 18.255 1.00 . A A . 13 ARG HH12 1 1
15 22620 1 1 13 ARG HH21 H 3.952 4.945 19.691 1.00 . A A . 13 ARG HH21 1 1
15 22621 1 1 13 ARG HH22 H 2.308 4.395 19.748 1.00 . A A . 13 ARG HH22 1 1
15 22622 1 1 13 ARG N N 6.191 11.053 16.197 1.00 . A A . 13 ARG N 1 1
15 22623 1 1 13 ARG NE N 3.681 6.489 17.733 1.00 . A A . 13 ARG NE 1 1
15 22624 1 1 13 ARG NH1 N 1.462 5.777 17.831 1.00 . A A . 13 ARG NH1 1 1
15 22625 1 1 13 ARG NH2 N 3.015 4.965 19.323 1.00 . A A . 13 ARG NH2 1 1
15 22626 1 1 13 ARG O O 4.166 11.872 13.892 1.00 . A A . 13 ARG O 1 1
15 22627 1 1 14 SER C C 5.215 11.749 10.782 1.00 . A A . 14 SER C 1 1
15 22628 1 1 14 SER CA C 5.980 12.525 11.879 1.00 . A A . 14 SER CA 1 1
15 22629 1 1 14 SER CB C 7.311 13.080 11.351 1.00 . A A . 14 SER CB 1 1
15 22630 1 1 14 SER H H 7.122 11.265 13.135 1.00 . A A . 14 SER H 1 1
15 22631 1 1 14 SER HA H 5.364 13.359 12.220 1.00 . A A . 14 SER HA 1 1
15 22632 1 1 14 SER HB2 H 7.820 13.615 12.143 1.00 . A A . 14 SER HB2 1 1
15 22633 1 1 14 SER HB3 H 7.940 12.261 11.016 1.00 . A A . 14 SER HB3 1 1
15 22634 1 1 14 SER HG H 7.291 14.872 10.545 1.00 . A A . 14 SER HG 1 1
15 22635 1 1 14 SER N N 6.230 11.648 13.017 1.00 . A A . 14 SER N 1 1
15 22636 1 1 14 SER O O 5.670 10.691 10.331 1.00 . A A . 14 SER O 1 1
15 22637 1 1 14 SER OG O 7.104 13.967 10.265 1.00 . A A . 14 SER OG 1 1
15 22638 1 1 15 GLY C C 3.070 12.664 8.173 1.00 . A A . 15 GLY C 1 1
15 22639 1 1 15 GLY CA C 3.216 11.682 9.326 1.00 . A A . 15 GLY CA 1 1
15 22640 1 1 15 GLY H H 3.697 13.050 10.874 1.00 . A A . 15 GLY H 1 1
15 22641 1 1 15 GLY HA2 H 3.671 10.767 8.960 1.00 . A A . 15 GLY HA2 1 1
15 22642 1 1 15 GLY HA3 H 2.233 11.452 9.711 1.00 . A A . 15 GLY HA3 1 1
15 22643 1 1 15 GLY N N 4.029 12.254 10.410 1.00 . A A . 15 GLY N 1 1
15 22644 1 1 15 GLY O O 3.090 13.880 8.395 1.00 . A A . 15 GLY O 1 1
15 22645 1 1 16 ARG C C 1.765 12.349 4.787 1.00 . A A . 16 ARG C 1 1
15 22646 1 1 16 ARG CA C 2.797 12.975 5.727 1.00 . A A . 16 ARG CA 1 1
15 22647 1 1 16 ARG CB C 4.165 13.093 4.994 1.00 . A A . 16 ARG CB 1 1
15 22648 1 1 16 ARG CD C 5.410 13.829 2.851 1.00 . A A . 16 ARG CD 1 1
15 22649 1 1 16 ARG CG C 4.094 13.850 3.642 1.00 . A A . 16 ARG CG 1 1
15 22650 1 1 16 ARG CZ C 5.836 14.127 0.393 1.00 . A A . 16 ARG CZ 1 1
15 22651 1 1 16 ARG H H 2.904 11.174 6.850 1.00 . A A . 16 ARG H 1 1
15 22652 1 1 16 ARG HA H 2.455 13.972 6.012 1.00 . A A . 16 ARG HA 1 1
15 22653 1 1 16 ARG HB2 H 4.855 13.618 5.645 1.00 . A A . 16 ARG HB2 1 1
15 22654 1 1 16 ARG HB3 H 4.559 12.097 4.809 1.00 . A A . 16 ARG HB3 1 1
15 22655 1 1 16 ARG HD2 H 6.175 14.349 3.420 1.00 . A A . 16 ARG HD2 1 1
15 22656 1 1 16 ARG HD3 H 5.715 12.801 2.692 1.00 . A A . 16 ARG HD3 1 1
15 22657 1 1 16 ARG HE H 4.666 15.292 1.533 1.00 . A A . 16 ARG HE 1 1
15 22658 1 1 16 ARG HG2 H 3.322 13.397 3.034 1.00 . A A . 16 ARG HG2 1 1
15 22659 1 1 16 ARG HG3 H 3.817 14.883 3.841 1.00 . A A . 16 ARG HG3 1 1
15 22660 1 1 16 ARG HH11 H 6.826 12.533 1.171 1.00 . A A . 16 ARG HH11 1 1
15 22661 1 1 16 ARG HH12 H 7.063 12.798 -0.523 1.00 . A A . 16 ARG HH12 1 1
15 22662 1 1 16 ARG HH21 H 4.996 15.627 -0.683 1.00 . A A . 16 ARG HH21 1 1
15 22663 1 1 16 ARG HH22 H 6.029 14.552 -1.572 1.00 . A A . 16 ARG HH22 1 1
15 22664 1 1 16 ARG N N 2.928 12.149 6.945 1.00 . A A . 16 ARG N 1 1
15 22665 1 1 16 ARG NE N 5.250 14.497 1.543 1.00 . A A . 16 ARG NE 1 1
15 22666 1 1 16 ARG NH1 N 6.640 13.068 0.346 1.00 . A A . 16 ARG NH1 1 1
15 22667 1 1 16 ARG NH2 N 5.606 14.825 -0.705 1.00 . A A . 16 ARG NH2 1 1
15 22668 1 1 16 ARG O O 1.871 11.168 4.462 1.00 . A A . 16 ARG O 1 1
15 22669 1 1 17 GLU C C 0.352 12.707 1.962 1.00 . A A . 17 GLU C 1 1
15 22670 1 1 17 GLU CA C -0.228 12.678 3.394 1.00 . A A . 17 GLU CA 1 1
15 22671 1 1 17 GLU CB C -1.513 13.537 3.480 1.00 . A A . 17 GLU CB 1 1
15 22672 1 1 17 GLU CD C -3.923 13.882 2.697 1.00 . A A . 17 GLU CD 1 1
15 22673 1 1 17 GLU CG C -2.690 12.977 2.660 1.00 . A A . 17 GLU CG 1 1
15 22674 1 1 17 GLU H H 0.756 14.075 4.642 1.00 . A A . 17 GLU H 1 1
15 22675 1 1 17 GLU HA H -0.479 11.644 3.654 1.00 . A A . 17 GLU HA 1 1
15 22676 1 1 17 GLU HB2 H -1.819 13.603 4.520 1.00 . A A . 17 GLU HB2 1 1
15 22677 1 1 17 GLU HB3 H -1.294 14.538 3.123 1.00 . A A . 17 GLU HB3 1 1
15 22678 1 1 17 GLU HG2 H -2.370 12.860 1.631 1.00 . A A . 17 GLU HG2 1 1
15 22679 1 1 17 GLU HG3 H -2.961 11.996 3.051 1.00 . A A . 17 GLU HG3 1 1
15 22680 1 1 17 GLU N N 0.785 13.146 4.343 1.00 . A A . 17 GLU N 1 1
15 22681 1 1 17 GLU O O 1.104 13.623 1.604 1.00 . A A . 17 GLU O 1 1
15 22682 1 1 17 GLU OE1 O -4.674 13.848 3.690 1.00 . A A . 17 GLU OE1 1 1
15 22683 1 1 17 GLU OE2 O -4.151 14.638 1.728 1.00 . A A . 17 GLU OE2 1 1
15 22684 1 1 18 ILE C C -0.793 11.052 -1.049 1.00 . A A . 18 ILE C 1 1
15 22685 1 1 18 ILE CA C 0.428 11.519 -0.232 1.00 . A A . 18 ILE CA 1 1
15 22686 1 1 18 ILE CB C 1.604 10.465 -0.381 1.00 . A A . 18 ILE CB 1 1
15 22687 1 1 18 ILE CD1 C 2.171 7.920 -0.210 1.00 . A A . 18 ILE CD1 1 1
15 22688 1 1 18 ILE CG1 C 1.163 9.029 0.083 1.00 . A A . 18 ILE CG1 1 1
15 22689 1 1 18 ILE CG2 C 2.875 10.928 0.373 1.00 . A A . 18 ILE CG2 1 1
15 22690 1 1 18 ILE H H -0.601 11.018 1.532 1.00 . A A . 18 ILE H 1 1
15 22691 1 1 18 ILE HA H 0.761 12.481 -0.625 1.00 . A A . 18 ILE HA 1 1
15 22692 1 1 18 ILE HB H 1.861 10.419 -1.437 1.00 . A A . 18 ILE HB 1 1
15 22693 1 1 18 ILE HD11 H 3.107 8.132 0.295 1.00 . A A . 18 ILE HD11 1 1
15 22694 1 1 18 ILE HD12 H 2.345 7.857 -1.274 1.00 . A A . 18 ILE HD12 1 1
15 22695 1 1 18 ILE HD13 H 1.783 6.975 0.146 1.00 . A A . 18 ILE HD13 1 1
15 22696 1 1 18 ILE HG12 H 0.989 9.036 1.152 1.00 . A A . 18 ILE HG12 1 1
15 22697 1 1 18 ILE HG13 H 0.239 8.763 -0.416 1.00 . A A . 18 ILE HG13 1 1
15 22698 1 1 18 ILE HG21 H 3.193 11.894 -0.001 1.00 . A A . 18 ILE HG21 1 1
15 22699 1 1 18 ILE HG22 H 3.672 10.211 0.219 1.00 . A A . 18 ILE HG22 1 1
15 22700 1 1 18 ILE HG23 H 2.668 11.006 1.433 1.00 . A A . 18 ILE HG23 1 1
15 22701 1 1 18 ILE N N 0.005 11.688 1.169 1.00 . A A . 18 ILE N 1 1
15 22702 1 1 18 ILE O O -1.912 10.974 -0.524 1.00 . A A . 18 ILE O 1 1
15 22703 1 1 19 THR C C -1.262 8.646 -3.423 1.00 . A A . 19 THR C 1 1
15 22704 1 1 19 THR CA C -1.600 10.127 -3.189 1.00 . A A . 19 THR CA 1 1
15 22705 1 1 19 THR CB C -1.728 10.877 -4.555 1.00 . A A . 19 THR CB 1 1
15 22706 1 1 19 THR CG2 C -2.098 12.358 -4.353 1.00 . A A . 19 THR CG2 1 1
15 22707 1 1 19 THR H H 0.295 10.972 -2.726 1.00 . A A . 19 THR H 1 1
15 22708 1 1 19 THR HA H -2.566 10.184 -2.681 1.00 . A A . 19 THR HA 1 1
15 22709 1 1 19 THR HB H -2.515 10.405 -5.135 1.00 . A A . 19 THR HB 1 1
15 22710 1 1 19 THR HG1 H 0.123 11.444 -4.972 1.00 . A A . 19 THR HG1 1 1
15 22711 1 1 19 THR HG21 H -3.028 12.430 -3.803 1.00 . A A . 19 THR HG21 1 1
15 22712 1 1 19 THR HG22 H -2.212 12.837 -5.315 1.00 . A A . 19 THR HG22 1 1
15 22713 1 1 19 THR HG23 H -1.315 12.860 -3.798 1.00 . A A . 19 THR HG23 1 1
15 22714 1 1 19 THR N N -0.576 10.754 -2.335 1.00 . A A . 19 THR N 1 1
15 22715 1 1 19 THR O O -0.138 8.204 -3.135 1.00 . A A . 19 THR O 1 1
15 22716 1 1 19 THR OG1 O -0.500 10.789 -5.303 1.00 . A A . 19 THR OG1 1 1
15 22717 1 1 20 TRP C C -0.991 6.496 -5.528 1.00 . A A . 20 TRP C 1 1
15 22718 1 1 20 TRP CA C -2.070 6.512 -4.419 1.00 . A A . 20 TRP CA 1 1
15 22719 1 1 20 TRP CB C -3.426 5.933 -4.927 1.00 . A A . 20 TRP CB 1 1
15 22720 1 1 20 TRP CD1 C -3.422 4.281 -6.923 1.00 . A A . 20 TRP CD1 1 1
15 22721 1 1 20 TRP CD2 C -3.239 3.281 -4.930 1.00 . A A . 20 TRP CD2 1 1
15 22722 1 1 20 TRP CE2 C -3.227 2.295 -5.930 1.00 . A A . 20 TRP CE2 1 1
15 22723 1 1 20 TRP CE3 C -3.139 2.883 -3.601 1.00 . A A . 20 TRP CE3 1 1
15 22724 1 1 20 TRP CG C -3.359 4.557 -5.582 1.00 . A A . 20 TRP CG 1 1
15 22725 1 1 20 TRP CH2 C -3.021 0.577 -4.322 1.00 . A A . 20 TRP CH2 1 1
15 22726 1 1 20 TRP CZ2 C -3.117 0.935 -5.637 1.00 . A A . 20 TRP CZ2 1 1
15 22727 1 1 20 TRP CZ3 C -3.030 1.539 -3.309 1.00 . A A . 20 TRP CZ3 1 1
15 22728 1 1 20 TRP H H -3.159 8.271 -3.925 1.00 . A A . 20 TRP H 1 1
15 22729 1 1 20 TRP HA H -1.718 5.910 -3.579 1.00 . A A . 20 TRP HA 1 1
15 22730 1 1 20 TRP HB2 H -4.108 5.853 -4.088 1.00 . A A . 20 TRP HB2 1 1
15 22731 1 1 20 TRP HB3 H -3.853 6.623 -5.646 1.00 . A A . 20 TRP HB3 1 1
15 22732 1 1 20 TRP HD1 H -3.521 5.032 -7.695 1.00 . A A . 20 TRP HD1 1 1
15 22733 1 1 20 TRP HE1 H -3.352 2.491 -8.015 1.00 . A A . 20 TRP HE1 1 1
15 22734 1 1 20 TRP HE3 H -3.141 3.611 -2.803 1.00 . A A . 20 TRP HE3 1 1
15 22735 1 1 20 TRP HH2 H -2.935 -0.468 -4.045 1.00 . A A . 20 TRP HH2 1 1
15 22736 1 1 20 TRP HZ2 H -3.111 0.182 -6.415 1.00 . A A . 20 TRP HZ2 1 1
15 22737 1 1 20 TRP HZ3 H -2.949 1.218 -2.277 1.00 . A A . 20 TRP HZ3 1 1
15 22738 1 1 20 TRP N N -2.259 7.890 -3.922 1.00 . A A . 20 TRP N 1 1
15 22739 1 1 20 TRP NE1 N -3.337 2.931 -7.136 1.00 . A A . 20 TRP NE1 1 1
15 22740 1 1 20 TRP O O -0.193 5.568 -5.591 1.00 . A A . 20 TRP O 1 1
15 22741 1 1 21 LYS C C 1.484 7.779 -6.845 1.00 . A A . 21 LYS C 1 1
15 22742 1 1 21 LYS CA C 0.053 7.741 -7.428 1.00 . A A . 21 LYS CA 1 1
15 22743 1 1 21 LYS CB C -0.256 9.029 -8.239 1.00 . A A . 21 LYS CB 1 1
15 22744 1 1 21 LYS CD C 0.346 10.557 -10.228 1.00 . A A . 21 LYS CD 1 1
15 22745 1 1 21 LYS CE C 1.317 10.822 -11.389 1.00 . A A . 21 LYS CE 1 1
15 22746 1 1 21 LYS CG C 0.662 9.250 -9.464 1.00 . A A . 21 LYS CG 1 1
15 22747 1 1 21 LYS H H -1.716 8.186 -6.339 1.00 . A A . 21 LYS H 1 1
15 22748 1 1 21 LYS HA H -0.017 6.889 -8.097 1.00 . A A . 21 LYS HA 1 1
15 22749 1 1 21 LYS HB2 H -1.282 8.978 -8.593 1.00 . A A . 21 LYS HB2 1 1
15 22750 1 1 21 LYS HB3 H -0.166 9.894 -7.585 1.00 . A A . 21 LYS HB3 1 1
15 22751 1 1 21 LYS HD2 H -0.664 10.497 -10.624 1.00 . A A . 21 LYS HD2 1 1
15 22752 1 1 21 LYS HD3 H 0.398 11.389 -9.532 1.00 . A A . 21 LYS HD3 1 1
15 22753 1 1 21 LYS HE2 H 2.330 10.866 -11.006 1.00 . A A . 21 LYS HE2 1 1
15 22754 1 1 21 LYS HE3 H 1.245 10.009 -12.102 1.00 . A A . 21 LYS HE3 1 1
15 22755 1 1 21 LYS HG2 H 1.692 9.286 -9.122 1.00 . A A . 21 LYS HG2 1 1
15 22756 1 1 21 LYS HG3 H 0.546 8.410 -10.142 1.00 . A A . 21 LYS HG3 1 1
15 22757 1 1 21 LYS HZ1 H 1.692 12.253 -12.872 1.00 . A A . 21 LYS HZ1 1 1
15 22758 1 1 21 LYS HZ2 H 1.088 12.909 -11.437 1.00 . A A . 21 LYS HZ2 1 1
15 22759 1 1 21 LYS HZ3 H 0.052 12.082 -12.493 1.00 . A A . 21 LYS HZ3 1 1
15 22760 1 1 21 LYS N N -0.974 7.547 -6.379 1.00 . A A . 21 LYS N 1 1
15 22761 1 1 21 LYS NZ N 1.017 12.104 -12.095 1.00 . A A . 21 LYS NZ 1 1
15 22762 1 1 21 LYS O O 2.400 7.117 -7.381 1.00 . A A . 21 LYS O 1 1
15 22763 1 1 22 ASP C C 3.319 7.220 -4.462 1.00 . A A . 22 ASP C 1 1
15 22764 1 1 22 ASP CA C 2.954 8.596 -5.014 1.00 . A A . 22 ASP CA 1 1
15 22765 1 1 22 ASP CB C 2.915 9.604 -3.837 1.00 . A A . 22 ASP CB 1 1
15 22766 1 1 22 ASP CG C 2.889 11.070 -4.276 1.00 . A A . 22 ASP CG 1 1
15 22767 1 1 22 ASP H H 0.935 9.106 -5.419 1.00 . A A . 22 ASP H 1 1
15 22768 1 1 22 ASP HA H 3.720 8.900 -5.722 1.00 . A A . 22 ASP HA 1 1
15 22769 1 1 22 ASP HB2 H 2.029 9.400 -3.238 1.00 . A A . 22 ASP HB2 1 1
15 22770 1 1 22 ASP HB3 H 3.791 9.460 -3.211 1.00 . A A . 22 ASP HB3 1 1
15 22771 1 1 22 ASP N N 1.670 8.547 -5.746 1.00 . A A . 22 ASP N 1 1
15 22772 1 1 22 ASP O O 4.465 6.773 -4.605 1.00 . A A . 22 ASP O 1 1
15 22773 1 1 22 ASP OD1 O 3.846 11.506 -4.946 1.00 . A A . 22 ASP OD1 1 1
15 22774 1 1 22 ASP OD2 O 1.914 11.788 -3.979 1.00 . A A . 22 ASP OD2 1 1
15 22775 1 1 23 PHE C C 3.061 4.224 -4.243 1.00 . A A . 23 PHE C 1 1
15 22776 1 1 23 PHE CA C 2.489 5.235 -3.231 1.00 . A A . 23 PHE CA 1 1
15 22777 1 1 23 PHE CB C 1.159 4.704 -2.629 1.00 . A A . 23 PHE CB 1 1
15 22778 1 1 23 PHE CD1 C 2.135 2.829 -1.211 1.00 . A A . 23 PHE CD1 1 1
15 22779 1 1 23 PHE CD2 C 0.443 2.261 -2.802 1.00 . A A . 23 PHE CD2 1 1
15 22780 1 1 23 PHE CE1 C 2.235 1.505 -0.849 1.00 . A A . 23 PHE CE1 1 1
15 22781 1 1 23 PHE CE2 C 0.547 0.934 -2.441 1.00 . A A . 23 PHE CE2 1 1
15 22782 1 1 23 PHE CG C 1.234 3.234 -2.193 1.00 . A A . 23 PHE CG 1 1
15 22783 1 1 23 PHE CZ C 1.444 0.557 -1.464 1.00 . A A . 23 PHE CZ 1 1
15 22784 1 1 23 PHE H H 1.439 6.985 -3.803 1.00 . A A . 23 PHE H 1 1
15 22785 1 1 23 PHE HA H 3.204 5.355 -2.422 1.00 . A A . 23 PHE HA 1 1
15 22786 1 1 23 PHE HB2 H 0.898 5.293 -1.758 1.00 . A A . 23 PHE HB2 1 1
15 22787 1 1 23 PHE HB3 H 0.369 4.807 -3.370 1.00 . A A . 23 PHE HB3 1 1
15 22788 1 1 23 PHE HD1 H 2.759 3.567 -0.721 1.00 . A A . 23 PHE HD1 1 1
15 22789 1 1 23 PHE HD2 H -0.265 2.554 -3.570 1.00 . A A . 23 PHE HD2 1 1
15 22790 1 1 23 PHE HE1 H 2.936 1.205 -0.081 1.00 . A A . 23 PHE HE1 1 1
15 22791 1 1 23 PHE HE2 H -0.075 0.191 -2.923 1.00 . A A . 23 PHE HE2 1 1
15 22792 1 1 23 PHE HZ H 1.526 -0.485 -1.181 1.00 . A A . 23 PHE HZ 1 1
15 22793 1 1 23 PHE N N 2.320 6.560 -3.840 1.00 . A A . 23 PHE N 1 1
15 22794 1 1 23 PHE O O 4.096 3.625 -3.988 1.00 . A A . 23 PHE O 1 1
15 22795 1 1 24 VAL C C 4.183 3.320 -6.922 1.00 . A A . 24 VAL C 1 1
15 22796 1 1 24 VAL CA C 2.747 3.102 -6.426 1.00 . A A . 24 VAL CA 1 1
15 22797 1 1 24 VAL CB C 1.749 3.175 -7.635 1.00 . A A . 24 VAL CB 1 1
15 22798 1 1 24 VAL CG1 C 2.153 2.218 -8.788 1.00 . A A . 24 VAL CG1 1 1
15 22799 1 1 24 VAL CG2 C 0.315 2.905 -7.139 1.00 . A A . 24 VAL CG2 1 1
15 22800 1 1 24 VAL H H 1.579 4.624 -5.533 1.00 . A A . 24 VAL H 1 1
15 22801 1 1 24 VAL HA H 2.676 2.110 -5.985 1.00 . A A . 24 VAL HA 1 1
15 22802 1 1 24 VAL HB H 1.774 4.191 -8.030 1.00 . A A . 24 VAL HB 1 1
15 22803 1 1 24 VAL HG11 H 3.143 2.478 -9.144 1.00 . A A . 24 VAL HG11 1 1
15 22804 1 1 24 VAL HG12 H 1.451 2.311 -9.603 1.00 . A A . 24 VAL HG12 1 1
15 22805 1 1 24 VAL HG13 H 2.158 1.196 -8.433 1.00 . A A . 24 VAL HG13 1 1
15 22806 1 1 24 VAL HG21 H 0.267 1.926 -6.682 1.00 . A A . 24 VAL HG21 1 1
15 22807 1 1 24 VAL HG22 H -0.380 2.950 -7.967 1.00 . A A . 24 VAL HG22 1 1
15 22808 1 1 24 VAL HG23 H 0.042 3.648 -6.404 1.00 . A A . 24 VAL HG23 1 1
15 22809 1 1 24 VAL N N 2.377 4.073 -5.387 1.00 . A A . 24 VAL N 1 1
15 22810 1 1 24 VAL O O 5.050 2.473 -6.715 1.00 . A A . 24 VAL O 1 1
15 22811 1 1 25 ASN C C 6.863 4.866 -7.269 1.00 . A A . 25 ASN C 1 1
15 22812 1 1 25 ASN CA C 5.667 4.797 -8.228 1.00 . A A . 25 ASN CA 1 1
15 22813 1 1 25 ASN CB C 5.525 6.140 -9.004 1.00 . A A . 25 ASN CB 1 1
15 22814 1 1 25 ASN CG C 4.389 6.138 -10.032 1.00 . A A . 25 ASN CG 1 1
15 22815 1 1 25 ASN H H 3.726 5.195 -7.450 1.00 . A A . 25 ASN H 1 1
15 22816 1 1 25 ASN HA H 5.841 4.001 -8.945 1.00 . A A . 25 ASN HA 1 1
15 22817 1 1 25 ASN HB2 H 5.346 6.944 -8.292 1.00 . A A . 25 ASN HB2 1 1
15 22818 1 1 25 ASN HB3 H 6.450 6.348 -9.530 1.00 . A A . 25 ASN HB3 1 1
15 22819 1 1 25 ASN HD21 H 4.039 8.066 -9.715 1.00 . A A . 25 ASN HD21 1 1
15 22820 1 1 25 ASN HD22 H 3.023 7.297 -10.877 1.00 . A A . 25 ASN HD22 1 1
15 22821 1 1 25 ASN N N 4.417 4.496 -7.513 1.00 . A A . 25 ASN N 1 1
15 22822 1 1 25 ASN ND2 N 3.754 7.281 -10.229 1.00 . A A . 25 ASN ND2 1 1
15 22823 1 1 25 ASN O O 7.860 4.153 -7.433 1.00 . A A . 25 ASN O 1 1
15 22824 1 1 25 ASN OD1 O 4.085 5.110 -10.639 1.00 . A A . 25 ASN OD1 1 1
15 22825 1 1 26 ASN C C 8.125 5.184 -4.226 1.00 . A A . 26 ASN C 1 1
15 22826 1 1 26 ASN CA C 7.860 6.140 -5.402 1.00 . A A . 26 ASN CA 1 1
15 22827 1 1 26 ASN CB C 7.574 7.574 -4.872 1.00 . A A . 26 ASN CB 1 1
15 22828 1 1 26 ASN CG C 7.163 8.556 -5.980 1.00 . A A . 26 ASN CG 1 1
15 22829 1 1 26 ASN H H 5.848 6.069 -6.019 1.00 . A A . 26 ASN H 1 1
15 22830 1 1 26 ASN HA H 8.754 6.175 -6.021 1.00 . A A . 26 ASN HA 1 1
15 22831 1 1 26 ASN HB2 H 6.765 7.529 -4.145 1.00 . A A . 26 ASN HB2 1 1
15 22832 1 1 26 ASN HB3 H 8.458 7.961 -4.383 1.00 . A A . 26 ASN HB3 1 1
15 22833 1 1 26 ASN HD21 H 5.910 9.480 -4.749 1.00 . A A . 26 ASN HD21 1 1
15 22834 1 1 26 ASN HD22 H 5.995 10.113 -6.350 1.00 . A A . 26 ASN HD22 1 1
15 22835 1 1 26 ASN N N 6.733 5.706 -6.242 1.00 . A A . 26 ASN N 1 1
15 22836 1 1 26 ASN ND2 N 6.266 9.474 -5.664 1.00 . A A . 26 ASN ND2 1 1
15 22837 1 1 26 ASN O O 9.179 5.278 -3.585 1.00 . A A . 26 ASN O 1 1
15 22838 1 1 26 ASN OD1 O 7.622 8.469 -7.119 1.00 . A A . 26 ASN OD1 1 1
15 22839 1 1 27 TYR C C 7.174 1.905 -3.087 1.00 . A A . 27 TYR C 1 1
15 22840 1 1 27 TYR CA C 7.297 3.400 -2.717 1.00 . A A . 27 TYR CA 1 1
15 22841 1 1 27 TYR CB C 6.249 3.806 -1.636 1.00 . A A . 27 TYR CB 1 1
15 22842 1 1 27 TYR CD1 C 7.362 5.620 -0.236 1.00 . A A . 27 TYR CD1 1 1
15 22843 1 1 27 TYR CD2 C 5.594 6.280 -1.687 1.00 . A A . 27 TYR CD2 1 1
15 22844 1 1 27 TYR CE1 C 7.517 6.934 0.166 1.00 . A A . 27 TYR CE1 1 1
15 22845 1 1 27 TYR CE2 C 5.748 7.597 -1.290 1.00 . A A . 27 TYR CE2 1 1
15 22846 1 1 27 TYR CG C 6.397 5.261 -1.169 1.00 . A A . 27 TYR CG 1 1
15 22847 1 1 27 TYR CZ C 6.710 7.917 -0.364 1.00 . A A . 27 TYR CZ 1 1
15 22848 1 1 27 TYR H H 6.368 4.216 -4.458 1.00 . A A . 27 TYR H 1 1
15 22849 1 1 27 TYR HA H 8.292 3.554 -2.289 1.00 . A A . 27 TYR HA 1 1
15 22850 1 1 27 TYR HB2 H 5.248 3.676 -2.036 1.00 . A A . 27 TYR HB2 1 1
15 22851 1 1 27 TYR HB3 H 6.361 3.165 -0.764 1.00 . A A . 27 TYR HB3 1 1
15 22852 1 1 27 TYR HD1 H 8.003 4.856 0.187 1.00 . A A . 27 TYR HD1 1 1
15 22853 1 1 27 TYR HD2 H 4.841 6.032 -2.416 1.00 . A A . 27 TYR HD2 1 1
15 22854 1 1 27 TYR HE1 H 8.274 7.185 0.896 1.00 . A A . 27 TYR HE1 1 1
15 22855 1 1 27 TYR HE2 H 5.108 8.367 -1.710 1.00 . A A . 27 TYR HE2 1 1
15 22856 1 1 27 TYR HH H 6.001 9.659 0.070 1.00 . A A . 27 TYR HH 1 1
15 22857 1 1 27 TYR N N 7.173 4.279 -3.906 1.00 . A A . 27 TYR N 1 1
15 22858 1 1 27 TYR O O 8.157 1.147 -2.972 1.00 . A A . 27 TYR O 1 1
15 22859 1 1 27 TYR OH O 6.865 9.227 0.047 1.00 . A A . 27 TYR OH 1 1
15 22860 1 1 28 LEU C C 6.511 -0.538 -4.860 1.00 . A A . 28 LEU C 1 1
15 22861 1 1 28 LEU CA C 5.611 0.091 -3.779 1.00 . A A . 28 LEU CA 1 1
15 22862 1 1 28 LEU CB C 4.115 -0.026 -4.177 1.00 . A A . 28 LEU CB 1 1
15 22863 1 1 28 LEU CD1 C 3.679 -2.298 -3.053 1.00 . A A . 28 LEU CD1 1 1
15 22864 1 1 28 LEU CD2 C 2.118 -1.475 -4.888 1.00 . A A . 28 LEU CD2 1 1
15 22865 1 1 28 LEU CG C 3.568 -1.481 -4.359 1.00 . A A . 28 LEU CG 1 1
15 22866 1 1 28 LEU H H 5.281 2.185 -3.656 1.00 . A A . 28 LEU H 1 1
15 22867 1 1 28 LEU HA H 5.765 -0.447 -2.842 1.00 . A A . 28 LEU HA 1 1
15 22868 1 1 28 LEU HB2 H 3.516 0.471 -3.418 1.00 . A A . 28 LEU HB2 1 1
15 22869 1 1 28 LEU HB3 H 3.978 0.506 -5.113 1.00 . A A . 28 LEU HB3 1 1
15 22870 1 1 28 LEU HD11 H 3.298 -3.297 -3.217 1.00 . A A . 28 LEU HD11 1 1
15 22871 1 1 28 LEU HD12 H 3.106 -1.821 -2.268 1.00 . A A . 28 LEU HD12 1 1
15 22872 1 1 28 LEU HD13 H 4.716 -2.361 -2.750 1.00 . A A . 28 LEU HD13 1 1
15 22873 1 1 28 LEU HD21 H 2.080 -0.951 -5.834 1.00 . A A . 28 LEU HD21 1 1
15 22874 1 1 28 LEU HD22 H 1.466 -0.979 -4.178 1.00 . A A . 28 LEU HD22 1 1
15 22875 1 1 28 LEU HD23 H 1.779 -2.491 -5.036 1.00 . A A . 28 LEU HD23 1 1
15 22876 1 1 28 LEU HG H 4.180 -1.986 -5.099 1.00 . A A . 28 LEU HG 1 1
15 22877 1 1 28 LEU N N 5.963 1.501 -3.528 1.00 . A A . 28 LEU N 1 1
15 22878 1 1 28 LEU O O 7.042 -1.635 -4.666 1.00 . A A . 28 LEU O 1 1
15 22879 1 1 29 SER C C 9.010 -0.308 -6.804 1.00 . A A . 29 SER C 1 1
15 22880 1 1 29 SER CA C 7.497 -0.286 -7.126 1.00 . A A . 29 SER CA 1 1
15 22881 1 1 29 SER CB C 7.221 0.608 -8.348 1.00 . A A . 29 SER CB 1 1
15 22882 1 1 29 SER H H 6.202 1.021 -6.096 1.00 . A A . 29 SER H 1 1
15 22883 1 1 29 SER HA H 7.184 -1.300 -7.368 1.00 . A A . 29 SER HA 1 1
15 22884 1 1 29 SER HB2 H 7.496 1.634 -8.120 1.00 . A A . 29 SER HB2 1 1
15 22885 1 1 29 SER HB3 H 7.797 0.262 -9.198 1.00 . A A . 29 SER HB3 1 1
15 22886 1 1 29 SER HG H 5.310 0.770 -7.912 1.00 . A A . 29 SER HG 1 1
15 22887 1 1 29 SER N N 6.678 0.171 -5.990 1.00 . A A . 29 SER N 1 1
15 22888 1 1 29 SER O O 9.786 -0.926 -7.538 1.00 . A A . 29 SER O 1 1
15 22889 1 1 29 SER OG O 5.837 0.579 -8.696 1.00 . A A . 29 SER OG 1 1
15 22890 1 1 30 LYS C C 11.067 -0.697 -4.181 1.00 . A A . 30 LYS C 1 1
15 22891 1 1 30 LYS CA C 10.835 0.378 -5.260 1.00 . A A . 30 LYS CA 1 1
15 22892 1 1 30 LYS CB C 11.244 1.768 -4.702 1.00 . A A . 30 LYS CB 1 1
15 22893 1 1 30 LYS CD C 11.819 4.221 -5.149 1.00 . A A . 30 LYS CD 1 1
15 22894 1 1 30 LYS CE C 11.827 5.383 -6.149 1.00 . A A . 30 LYS CE 1 1
15 22895 1 1 30 LYS CG C 11.193 2.929 -5.719 1.00 . A A . 30 LYS CG 1 1
15 22896 1 1 30 LYS H H 8.784 0.921 -5.222 1.00 . A A . 30 LYS H 1 1
15 22897 1 1 30 LYS HA H 11.472 0.148 -6.110 1.00 . A A . 30 LYS HA 1 1
15 22898 1 1 30 LYS HB2 H 10.586 2.018 -3.871 1.00 . A A . 30 LYS HB2 1 1
15 22899 1 1 30 LYS HB3 H 12.259 1.702 -4.318 1.00 . A A . 30 LYS HB3 1 1
15 22900 1 1 30 LYS HD2 H 11.261 4.526 -4.271 1.00 . A A . 30 LYS HD2 1 1
15 22901 1 1 30 LYS HD3 H 12.842 4.010 -4.857 1.00 . A A . 30 LYS HD3 1 1
15 22902 1 1 30 LYS HE2 H 12.353 5.080 -7.049 1.00 . A A . 30 LYS HE2 1 1
15 22903 1 1 30 LYS HE3 H 10.806 5.642 -6.400 1.00 . A A . 30 LYS HE3 1 1
15 22904 1 1 30 LYS HG2 H 11.738 2.639 -6.614 1.00 . A A . 30 LYS HG2 1 1
15 22905 1 1 30 LYS HG3 H 10.159 3.124 -5.982 1.00 . A A . 30 LYS HG3 1 1
15 22906 1 1 30 LYS HZ1 H 13.489 6.359 -5.330 1.00 . A A . 30 LYS HZ1 1 1
15 22907 1 1 30 LYS HZ2 H 12.008 6.897 -4.714 1.00 . A A . 30 LYS HZ2 1 1
15 22908 1 1 30 LYS HZ3 H 12.494 7.361 -6.261 1.00 . A A . 30 LYS HZ3 1 1
15 22909 1 1 30 LYS N N 9.430 0.385 -5.726 1.00 . A A . 30 LYS N 1 1
15 22910 1 1 30 LYS NZ N 12.500 6.583 -5.576 1.00 . A A . 30 LYS NZ 1 1
15 22911 1 1 30 LYS O O 12.209 -0.910 -3.768 1.00 . A A . 30 LYS O 1 1
15 22912 1 1 31 GLY C C 10.551 -1.832 -1.341 1.00 . A A . 31 GLY C 1 1
15 22913 1 1 31 GLY CA C 10.044 -2.372 -2.683 1.00 . A A . 31 GLY CA 1 1
15 22914 1 1 31 GLY H H 9.132 -1.216 -4.201 1.00 . A A . 31 GLY H 1 1
15 22915 1 1 31 GLY HA2 H 9.048 -2.768 -2.535 1.00 . A A . 31 GLY HA2 1 1
15 22916 1 1 31 GLY HA3 H 10.686 -3.181 -3.008 1.00 . A A . 31 GLY HA3 1 1
15 22917 1 1 31 GLY N N 9.982 -1.367 -3.749 1.00 . A A . 31 GLY N 1 1
15 22918 1 1 31 GLY O O 11.245 -2.546 -0.601 1.00 . A A . 31 GLY O 1 1
15 22919 1 1 32 VAL C C 9.483 -0.072 1.288 1.00 . A A . 32 VAL C 1 1
15 22920 1 1 32 VAL CA C 10.600 0.079 0.245 1.00 . A A . 32 VAL CA 1 1
15 22921 1 1 32 VAL CB C 10.979 1.606 0.084 1.00 . A A . 32 VAL CB 1 1
15 22922 1 1 32 VAL CG1 C 12.102 1.799 -0.954 1.00 . A A . 32 VAL CG1 1 1
15 22923 1 1 32 VAL CG2 C 9.751 2.482 -0.244 1.00 . A A . 32 VAL CG2 1 1
15 22924 1 1 32 VAL H H 9.699 -0.042 -1.691 1.00 . A A . 32 VAL H 1 1
15 22925 1 1 32 VAL HA H 11.480 -0.437 0.629 1.00 . A A . 32 VAL HA 1 1
15 22926 1 1 32 VAL HB H 11.374 1.945 1.042 1.00 . A A . 32 VAL HB 1 1
15 22927 1 1 32 VAL HG11 H 11.773 1.450 -1.926 1.00 . A A . 32 VAL HG11 1 1
15 22928 1 1 32 VAL HG12 H 12.975 1.234 -0.652 1.00 . A A . 32 VAL HG12 1 1
15 22929 1 1 32 VAL HG13 H 12.365 2.846 -1.020 1.00 . A A . 32 VAL HG13 1 1
15 22930 1 1 32 VAL HG21 H 9.017 2.388 0.544 1.00 . A A . 32 VAL HG21 1 1
15 22931 1 1 32 VAL HG22 H 9.310 2.163 -1.181 1.00 . A A . 32 VAL HG22 1 1
15 22932 1 1 32 VAL HG23 H 10.050 3.520 -0.327 1.00 . A A . 32 VAL HG23 1 1
15 22933 1 1 32 VAL N N 10.221 -0.558 -1.037 1.00 . A A . 32 VAL N 1 1
15 22934 1 1 32 VAL O O 9.615 0.427 2.395 1.00 . A A . 32 VAL O 1 1
15 22935 1 1 33 VAL C C 7.274 -2.248 2.563 1.00 . A A . 33 VAL C 1 1
15 22936 1 1 33 VAL CA C 7.209 -0.907 1.810 1.00 . A A . 33 VAL CA 1 1
15 22937 1 1 33 VAL CB C 5.852 -0.797 1.010 1.00 . A A . 33 VAL CB 1 1
15 22938 1 1 33 VAL CG1 C 4.630 -0.795 1.960 1.00 . A A . 33 VAL CG1 1 1
15 22939 1 1 33 VAL CG2 C 5.848 0.439 0.089 1.00 . A A . 33 VAL CG2 1 1
15 22940 1 1 33 VAL H H 8.353 -1.177 0.040 1.00 . A A . 33 VAL H 1 1
15 22941 1 1 33 VAL HA H 7.239 -0.095 2.542 1.00 . A A . 33 VAL HA 1 1
15 22942 1 1 33 VAL HB H 5.764 -1.679 0.371 1.00 . A A . 33 VAL HB 1 1
15 22943 1 1 33 VAL HG11 H 4.624 -1.703 2.546 1.00 . A A . 33 VAL HG11 1 1
15 22944 1 1 33 VAL HG12 H 3.717 -0.743 1.381 1.00 . A A . 33 VAL HG12 1 1
15 22945 1 1 33 VAL HG13 H 4.678 0.060 2.627 1.00 . A A . 33 VAL HG13 1 1
15 22946 1 1 33 VAL HG21 H 6.682 0.376 -0.600 1.00 . A A . 33 VAL HG21 1 1
15 22947 1 1 33 VAL HG22 H 5.947 1.341 0.682 1.00 . A A . 33 VAL HG22 1 1
15 22948 1 1 33 VAL HG23 H 4.927 0.478 -0.474 1.00 . A A . 33 VAL HG23 1 1
15 22949 1 1 33 VAL N N 8.380 -0.761 0.923 1.00 . A A . 33 VAL N 1 1
15 22950 1 1 33 VAL O O 7.412 -3.312 1.947 1.00 . A A . 33 VAL O 1 1
15 22951 1 1 34 ASP C C 5.765 -3.870 4.969 1.00 . A A . 34 ASP C 1 1
15 22952 1 1 34 ASP CA C 7.186 -3.339 4.797 1.00 . A A . 34 ASP CA 1 1
15 22953 1 1 34 ASP CB C 7.774 -2.921 6.174 1.00 . A A . 34 ASP CB 1 1
15 22954 1 1 34 ASP CG C 7.696 -4.011 7.254 1.00 . A A . 34 ASP CG 1 1
15 22955 1 1 34 ASP H H 7.035 -1.304 4.303 1.00 . A A . 34 ASP H 1 1
15 22956 1 1 34 ASP HA H 7.817 -4.113 4.357 1.00 . A A . 34 ASP HA 1 1
15 22957 1 1 34 ASP HB2 H 8.813 -2.667 6.036 1.00 . A A . 34 ASP HB2 1 1
15 22958 1 1 34 ASP HB3 H 7.254 -2.033 6.529 1.00 . A A . 34 ASP HB3 1 1
15 22959 1 1 34 ASP N N 7.168 -2.174 3.896 1.00 . A A . 34 ASP N 1 1
15 22960 1 1 34 ASP O O 5.515 -5.067 4.815 1.00 . A A . 34 ASP O 1 1
15 22961 1 1 34 ASP OD1 O 8.409 -5.031 7.148 1.00 . A A . 34 ASP OD1 1 1
15 22962 1 1 34 ASP OD2 O 6.911 -3.860 8.213 1.00 . A A . 34 ASP OD2 1 1
15 22963 1 1 35 ARG C C 2.573 -2.019 5.258 1.00 . A A . 35 ARG C 1 1
15 22964 1 1 35 ARG CA C 3.432 -3.266 5.521 1.00 . A A . 35 ARG CA 1 1
15 22965 1 1 35 ARG CB C 3.206 -3.810 6.967 1.00 . A A . 35 ARG CB 1 1
15 22966 1 1 35 ARG CD C 3.175 -3.332 9.486 1.00 . A A . 35 ARG CD 1 1
15 22967 1 1 35 ARG CG C 3.174 -2.738 8.075 1.00 . A A . 35 ARG CG 1 1
15 22968 1 1 35 ARG CZ C 4.896 -4.314 10.996 1.00 . A A . 35 ARG CZ 1 1
15 22969 1 1 35 ARG H H 5.139 -2.020 5.380 1.00 . A A . 35 ARG H 1 1
15 22970 1 1 35 ARG HA H 3.140 -4.032 4.806 1.00 . A A . 35 ARG HA 1 1
15 22971 1 1 35 ARG HB2 H 2.264 -4.350 6.995 1.00 . A A . 35 ARG HB2 1 1
15 22972 1 1 35 ARG HB3 H 4.003 -4.510 7.198 1.00 . A A . 35 ARG HB3 1 1
15 22973 1 1 35 ARG HD2 H 3.030 -2.527 10.199 1.00 . A A . 35 ARG HD2 1 1
15 22974 1 1 35 ARG HD3 H 2.360 -4.045 9.581 1.00 . A A . 35 ARG HD3 1 1
15 22975 1 1 35 ARG HE H 4.996 -4.247 8.997 1.00 . A A . 35 ARG HE 1 1
15 22976 1 1 35 ARG HG2 H 4.042 -2.099 7.967 1.00 . A A . 35 ARG HG2 1 1
15 22977 1 1 35 ARG HG3 H 2.278 -2.137 7.945 1.00 . A A . 35 ARG HG3 1 1
15 22978 1 1 35 ARG HH11 H 3.291 -3.572 12.008 1.00 . A A . 35 ARG HH11 1 1
15 22979 1 1 35 ARG HH12 H 4.536 -4.263 12.998 1.00 . A A . 35 ARG HH12 1 1
15 22980 1 1 35 ARG HH21 H 6.626 -5.095 10.289 1.00 . A A . 35 ARG HH21 1 1
15 22981 1 1 35 ARG HH22 H 6.436 -5.133 12.018 1.00 . A A . 35 ARG HH22 1 1
15 22982 1 1 35 ARG N N 4.848 -2.951 5.295 1.00 . A A . 35 ARG N 1 1
15 22983 1 1 35 ARG NE N 4.440 -4.007 9.776 1.00 . A A . 35 ARG NE 1 1
15 22984 1 1 35 ARG NH1 N 4.185 -4.026 12.088 1.00 . A A . 35 ARG NH1 1 1
15 22985 1 1 35 ARG NH2 N 6.079 -4.893 11.109 1.00 . A A . 35 ARG NH2 1 1
15 22986 1 1 35 ARG O O 3.089 -0.892 5.191 1.00 . A A . 35 ARG O 1 1
15 22987 1 1 36 LEU C C -0.724 -1.220 6.089 1.00 . A A . 36 LEU C 1 1
15 22988 1 1 36 LEU CA C 0.279 -1.154 4.934 1.00 . A A . 36 LEU CA 1 1
15 22989 1 1 36 LEU CB C -0.426 -1.280 3.563 1.00 . A A . 36 LEU CB 1 1
15 22990 1 1 36 LEU CD1 C -0.255 -1.290 1.014 1.00 . A A . 36 LEU CD1 1 1
15 22991 1 1 36 LEU CD2 C 1.039 0.443 2.375 1.00 . A A . 36 LEU CD2 1 1
15 22992 1 1 36 LEU CG C 0.483 -0.998 2.332 1.00 . A A . 36 LEU CG 1 1
15 22993 1 1 36 LEU H H 0.947 -3.154 4.997 1.00 . A A . 36 LEU H 1 1
15 22994 1 1 36 LEU HA H 0.795 -0.193 4.975 1.00 . A A . 36 LEU HA 1 1
15 22995 1 1 36 LEU HB2 H -0.819 -2.288 3.476 1.00 . A A . 36 LEU HB2 1 1
15 22996 1 1 36 LEU HB3 H -1.265 -0.589 3.533 1.00 . A A . 36 LEU HB3 1 1
15 22997 1 1 36 LEU HD11 H -0.613 -2.310 1.021 1.00 . A A . 36 LEU HD11 1 1
15 22998 1 1 36 LEU HD12 H 0.424 -1.164 0.182 1.00 . A A . 36 LEU HD12 1 1
15 22999 1 1 36 LEU HD13 H -1.094 -0.614 0.896 1.00 . A A . 36 LEU HD13 1 1
15 23000 1 1 36 LEU HD21 H 1.702 0.600 1.535 1.00 . A A . 36 LEU HD21 1 1
15 23001 1 1 36 LEU HD22 H 1.594 0.589 3.293 1.00 . A A . 36 LEU HD22 1 1
15 23002 1 1 36 LEU HD23 H 0.228 1.157 2.330 1.00 . A A . 36 LEU HD23 1 1
15 23003 1 1 36 LEU HG H 1.333 -1.666 2.374 1.00 . A A . 36 LEU HG 1 1
15 23004 1 1 36 LEU N N 1.263 -2.233 5.073 1.00 . A A . 36 LEU N 1 1
15 23005 1 1 36 LEU O O -1.618 -2.068 6.107 1.00 . A A . 36 LEU O 1 1
15 23006 1 1 37 GLU C C -2.606 0.659 7.956 1.00 . A A . 37 GLU C 1 1
15 23007 1 1 37 GLU CA C -1.390 -0.230 8.250 1.00 . A A . 37 GLU CA 1 1
15 23008 1 1 37 GLU CB C -0.544 0.311 9.429 1.00 . A A . 37 GLU CB 1 1
15 23009 1 1 37 GLU CD C 1.502 -0.049 10.952 1.00 . A A . 37 GLU CD 1 1
15 23010 1 1 37 GLU CG C 0.610 -0.628 9.843 1.00 . A A . 37 GLU CG 1 1
15 23011 1 1 37 GLU H H 0.191 0.328 6.964 1.00 . A A . 37 GLU H 1 1
15 23012 1 1 37 GLU HA H -1.736 -1.234 8.498 1.00 . A A . 37 GLU HA 1 1
15 23013 1 1 37 GLU HB2 H -0.113 1.267 9.137 1.00 . A A . 37 GLU HB2 1 1
15 23014 1 1 37 GLU HB3 H -1.186 0.472 10.287 1.00 . A A . 37 GLU HB3 1 1
15 23015 1 1 37 GLU HG2 H 0.191 -1.575 10.182 1.00 . A A . 37 GLU HG2 1 1
15 23016 1 1 37 GLU HG3 H 1.226 -0.821 8.976 1.00 . A A . 37 GLU HG3 1 1
15 23017 1 1 37 GLU N N -0.545 -0.313 7.057 1.00 . A A . 37 GLU N 1 1
15 23018 1 1 37 GLU O O -2.515 1.888 7.985 1.00 . A A . 37 GLU O 1 1
15 23019 1 1 37 GLU OE1 O 2.439 0.712 10.637 1.00 . A A . 37 GLU OE1 1 1
15 23020 1 1 37 GLU OE2 O 1.251 -0.316 12.142 1.00 . A A . 37 GLU OE2 1 1
15 23021 1 1 38 VAL C C -5.812 1.028 8.475 1.00 . A A . 38 VAL C 1 1
15 23022 1 1 38 VAL CA C -4.969 0.708 7.241 1.00 . A A . 38 VAL CA 1 1
15 23023 1 1 38 VAL CB C -5.790 -0.152 6.209 1.00 . A A . 38 VAL CB 1 1
15 23024 1 1 38 VAL CG1 C -6.990 0.641 5.632 1.00 . A A . 38 VAL CG1 1 1
15 23025 1 1 38 VAL CG2 C -4.875 -0.701 5.094 1.00 . A A . 38 VAL CG2 1 1
15 23026 1 1 38 VAL H H -3.808 -0.936 7.887 1.00 . A A . 38 VAL H 1 1
15 23027 1 1 38 VAL HA H -4.681 1.643 6.753 1.00 . A A . 38 VAL HA 1 1
15 23028 1 1 38 VAL HB H -6.199 -1.010 6.742 1.00 . A A . 38 VAL HB 1 1
15 23029 1 1 38 VAL HG11 H -7.546 0.016 4.946 1.00 . A A . 38 VAL HG11 1 1
15 23030 1 1 38 VAL HG12 H -6.633 1.517 5.108 1.00 . A A . 38 VAL HG12 1 1
15 23031 1 1 38 VAL HG13 H -7.642 0.950 6.440 1.00 . A A . 38 VAL HG13 1 1
15 23032 1 1 38 VAL HG21 H -5.452 -1.319 4.415 1.00 . A A . 38 VAL HG21 1 1
15 23033 1 1 38 VAL HG22 H -4.087 -1.299 5.532 1.00 . A A . 38 VAL HG22 1 1
15 23034 1 1 38 VAL HG23 H -4.434 0.118 4.539 1.00 . A A . 38 VAL HG23 1 1
15 23035 1 1 38 VAL N N -3.754 0.016 7.689 1.00 . A A . 38 VAL N 1 1
15 23036 1 1 38 VAL O O -6.596 0.195 8.949 1.00 . A A . 38 VAL O 1 1
15 23037 1 1 39 VAL C C -7.647 3.211 9.933 1.00 . A A . 39 VAL C 1 1
15 23038 1 1 39 VAL CA C -6.244 2.667 10.247 1.00 . A A . 39 VAL CA 1 1
15 23039 1 1 39 VAL CB C -5.389 3.754 10.988 1.00 . A A . 39 VAL CB 1 1
15 23040 1 1 39 VAL CG1 C -6.067 4.215 12.301 1.00 . A A . 39 VAL CG1 1 1
15 23041 1 1 39 VAL CG2 C -3.934 3.264 11.238 1.00 . A A . 39 VAL CG2 1 1
15 23042 1 1 39 VAL H H -5.007 2.863 8.550 1.00 . A A . 39 VAL H 1 1
15 23043 1 1 39 VAL HA H -6.333 1.799 10.903 1.00 . A A . 39 VAL HA 1 1
15 23044 1 1 39 VAL HB H -5.328 4.622 10.338 1.00 . A A . 39 VAL HB 1 1
15 23045 1 1 39 VAL HG11 H -7.063 4.608 12.086 1.00 . A A . 39 VAL HG11 1 1
15 23046 1 1 39 VAL HG12 H -5.478 4.994 12.764 1.00 . A A . 39 VAL HG12 1 1
15 23047 1 1 39 VAL HG13 H -6.158 3.381 12.987 1.00 . A A . 39 VAL HG13 1 1
15 23048 1 1 39 VAL HG21 H -3.359 4.046 11.714 1.00 . A A . 39 VAL HG21 1 1
15 23049 1 1 39 VAL HG22 H -3.470 3.007 10.291 1.00 . A A . 39 VAL HG22 1 1
15 23050 1 1 39 VAL HG23 H -3.940 2.386 11.874 1.00 . A A . 39 VAL HG23 1 1
15 23051 1 1 39 VAL N N -5.602 2.231 9.013 1.00 . A A . 39 VAL N 1 1
15 23052 1 1 39 VAL O O -7.820 3.984 8.972 1.00 . A A . 39 VAL O 1 1
15 23053 1 1 40 ASN C C -10.751 2.909 9.393 1.00 . A A . 40 ASN C 1 1
15 23054 1 1 40 ASN CA C -10.024 3.229 10.717 1.00 . A A . 40 ASN CA 1 1
15 23055 1 1 40 ASN CB C -10.039 4.767 11.037 1.00 . A A . 40 ASN CB 1 1
15 23056 1 1 40 ASN CG C -11.423 5.336 11.373 1.00 . A A . 40 ASN CG 1 1
15 23057 1 1 40 ASN H H -8.402 2.036 11.354 1.00 . A A . 40 ASN H 1 1
15 23058 1 1 40 ASN HA H -10.537 2.706 11.509 1.00 . A A . 40 ASN HA 1 1
15 23059 1 1 40 ASN HB2 H -9.384 4.953 11.878 1.00 . A A . 40 ASN HB2 1 1
15 23060 1 1 40 ASN HB3 H -9.647 5.314 10.182 1.00 . A A . 40 ASN HB3 1 1
15 23061 1 1 40 ASN HD21 H -11.193 4.774 13.244 1.00 . A A . 40 ASN HD21 1 1
15 23062 1 1 40 ASN HD22 H -12.655 5.581 12.877 1.00 . A A . 40 ASN HD22 1 1
15 23063 1 1 40 ASN N N -8.631 2.743 10.725 1.00 . A A . 40 ASN N 1 1
15 23064 1 1 40 ASN ND2 N -11.801 5.219 12.619 1.00 . A A . 40 ASN ND2 1 1
15 23065 1 1 40 ASN O O -11.868 3.392 9.165 1.00 . A A . 40 ASN O 1 1
15 23066 1 1 40 ASN OD1 O -12.143 5.856 10.520 1.00 . A A . 40 ASN OD1 1 1
15 23067 1 1 41 LYS C C -10.561 3.109 6.273 1.00 . A A . 41 LYS C 1 1
15 23068 1 1 41 LYS CA C -10.559 1.808 7.128 1.00 . A A . 41 LYS CA 1 1
15 23069 1 1 41 LYS CB C -11.956 1.122 7.094 1.00 . A A . 41 LYS CB 1 1
15 23070 1 1 41 LYS CD C -13.524 -0.730 7.934 1.00 . A A . 41 LYS CD 1 1
15 23071 1 1 41 LYS CE C -13.718 -1.906 8.902 1.00 . A A . 41 LYS CE 1 1
15 23072 1 1 41 LYS CG C -12.077 -0.173 7.929 1.00 . A A . 41 LYS CG 1 1
15 23073 1 1 41 LYS H H -9.394 1.500 8.859 1.00 . A A . 41 LYS H 1 1
15 23074 1 1 41 LYS HA H -9.830 1.136 6.693 1.00 . A A . 41 LYS HA 1 1
15 23075 1 1 41 LYS HB2 H -12.692 1.828 7.457 1.00 . A A . 41 LYS HB2 1 1
15 23076 1 1 41 LYS HB3 H -12.193 0.881 6.066 1.00 . A A . 41 LYS HB3 1 1
15 23077 1 1 41 LYS HD2 H -14.205 0.069 8.221 1.00 . A A . 41 LYS HD2 1 1
15 23078 1 1 41 LYS HD3 H -13.779 -1.059 6.931 1.00 . A A . 41 LYS HD3 1 1
15 23079 1 1 41 LYS HE2 H -13.484 -1.575 9.907 1.00 . A A . 41 LYS HE2 1 1
15 23080 1 1 41 LYS HE3 H -14.749 -2.226 8.867 1.00 . A A . 41 LYS HE3 1 1
15 23081 1 1 41 LYS HG2 H -11.408 -0.925 7.515 1.00 . A A . 41 LYS HG2 1 1
15 23082 1 1 41 LYS HG3 H -11.776 0.039 8.951 1.00 . A A . 41 LYS HG3 1 1
15 23083 1 1 41 LYS HZ1 H -11.858 -2.834 8.793 1.00 . A A . 41 LYS HZ1 1 1
15 23084 1 1 41 LYS HZ2 H -12.920 -3.283 7.557 1.00 . A A . 41 LYS HZ2 1 1
15 23085 1 1 41 LYS HZ3 H -13.133 -3.893 9.119 1.00 . A A . 41 LYS HZ3 1 1
15 23086 1 1 41 LYS N N -10.131 2.049 8.533 1.00 . A A . 41 LYS N 1 1
15 23087 1 1 41 LYS NZ N -12.846 -3.057 8.571 1.00 . A A . 41 LYS NZ 1 1
15 23088 1 1 41 LYS O O -10.961 3.095 5.100 1.00 . A A . 41 LYS O 1 1
15 23089 1 1 42 ARG C C -8.957 5.932 5.507 1.00 . A A . 42 ARG C 1 1
15 23090 1 1 42 ARG CA C -10.194 5.571 6.323 1.00 . A A . 42 ARG CA 1 1
15 23091 1 1 42 ARG CB C -10.367 6.553 7.510 1.00 . A A . 42 ARG CB 1 1
15 23092 1 1 42 ARG CD C -10.808 8.924 8.353 1.00 . A A . 42 ARG CD 1 1
15 23093 1 1 42 ARG CG C -10.580 8.032 7.121 1.00 . A A . 42 ARG CG 1 1
15 23094 1 1 42 ARG CZ C -12.620 9.164 10.069 1.00 . A A . 42 ARG CZ 1 1
15 23095 1 1 42 ARG H H -9.596 4.107 7.704 1.00 . A A . 42 ARG H 1 1
15 23096 1 1 42 ARG HA H -11.078 5.620 5.687 1.00 . A A . 42 ARG HA 1 1
15 23097 1 1 42 ARG HB2 H -11.228 6.233 8.093 1.00 . A A . 42 ARG HB2 1 1
15 23098 1 1 42 ARG HB3 H -9.489 6.493 8.148 1.00 . A A . 42 ARG HB3 1 1
15 23099 1 1 42 ARG HD2 H -9.894 8.960 8.938 1.00 . A A . 42 ARG HD2 1 1
15 23100 1 1 42 ARG HD3 H -11.050 9.926 8.018 1.00 . A A . 42 ARG HD3 1 1
15 23101 1 1 42 ARG HE H -12.091 7.469 9.156 1.00 . A A . 42 ARG HE 1 1
15 23102 1 1 42 ARG HG2 H -9.697 8.381 6.594 1.00 . A A . 42 ARG HG2 1 1
15 23103 1 1 42 ARG HG3 H -11.439 8.110 6.464 1.00 . A A . 42 ARG HG3 1 1
15 23104 1 1 42 ARG HH11 H -11.711 10.936 9.666 1.00 . A A . 42 ARG HH11 1 1
15 23105 1 1 42 ARG HH12 H -12.976 11.002 10.848 1.00 . A A . 42 ARG HH12 1 1
15 23106 1 1 42 ARG HH21 H -13.676 7.565 10.741 1.00 . A A . 42 ARG HH21 1 1
15 23107 1 1 42 ARG HH22 H -14.089 9.093 11.461 1.00 . A A . 42 ARG HH22 1 1
15 23108 1 1 42 ARG N N -10.069 4.208 6.860 1.00 . A A . 42 ARG N 1 1
15 23109 1 1 42 ARG NE N -11.892 8.429 9.218 1.00 . A A . 42 ARG NE 1 1
15 23110 1 1 42 ARG NH1 N -12.421 10.473 10.204 1.00 . A A . 42 ARG NH1 1 1
15 23111 1 1 42 ARG NH2 N -13.534 8.561 10.815 1.00 . A A . 42 ARG NH2 1 1
15 23112 1 1 42 ARG O O -9.060 6.579 4.452 1.00 . A A . 42 ARG O 1 1
15 23113 1 1 43 PHE C C -5.531 4.651 5.596 1.00 . A A . 43 PHE C 1 1
15 23114 1 1 43 PHE CA C -6.507 5.803 5.392 1.00 . A A . 43 PHE CA 1 1
15 23115 1 1 43 PHE CB C -5.932 7.133 5.959 1.00 . A A . 43 PHE CB 1 1
15 23116 1 1 43 PHE CD1 C -6.507 7.238 8.437 1.00 . A A . 43 PHE CD1 1 1
15 23117 1 1 43 PHE CD2 C -4.202 6.997 7.831 1.00 . A A . 43 PHE CD2 1 1
15 23118 1 1 43 PHE CE1 C -6.153 7.241 9.772 1.00 . A A . 43 PHE CE1 1 1
15 23119 1 1 43 PHE CE2 C -3.849 6.997 9.167 1.00 . A A . 43 PHE CE2 1 1
15 23120 1 1 43 PHE CG C -5.542 7.117 7.440 1.00 . A A . 43 PHE CG 1 1
15 23121 1 1 43 PHE CZ C -4.823 7.121 10.136 1.00 . A A . 43 PHE CZ 1 1
15 23122 1 1 43 PHE H H -7.809 4.874 6.769 1.00 . A A . 43 PHE H 1 1
15 23123 1 1 43 PHE HA H -6.667 5.925 4.319 1.00 . A A . 43 PHE HA 1 1
15 23124 1 1 43 PHE HB2 H -5.050 7.405 5.385 1.00 . A A . 43 PHE HB2 1 1
15 23125 1 1 43 PHE HB3 H -6.671 7.914 5.823 1.00 . A A . 43 PHE HB3 1 1
15 23126 1 1 43 PHE HD1 H -7.553 7.332 8.161 1.00 . A A . 43 PHE HD1 1 1
15 23127 1 1 43 PHE HD2 H -3.434 6.900 7.075 1.00 . A A . 43 PHE HD2 1 1
15 23128 1 1 43 PHE HE1 H -6.916 7.336 10.535 1.00 . A A . 43 PHE HE1 1 1
15 23129 1 1 43 PHE HE2 H -2.809 6.902 9.452 1.00 . A A . 43 PHE HE2 1 1
15 23130 1 1 43 PHE HZ H -4.548 7.123 11.182 1.00 . A A . 43 PHE HZ 1 1
15 23131 1 1 43 PHE N N -7.798 5.484 5.995 1.00 . A A . 43 PHE N 1 1
15 23132 1 1 43 PHE O O -5.618 3.897 6.574 1.00 . A A . 43 PHE O 1 1
15 23133 1 1 44 VAL C C -2.228 4.128 4.905 1.00 . A A . 44 VAL C 1 1
15 23134 1 1 44 VAL CA C -3.586 3.497 4.611 1.00 . A A . 44 VAL CA 1 1
15 23135 1 1 44 VAL CB C -3.553 2.826 3.196 1.00 . A A . 44 VAL CB 1 1
15 23136 1 1 44 VAL CG1 C -2.496 1.705 3.137 1.00 . A A . 44 VAL CG1 1 1
15 23137 1 1 44 VAL CG2 C -4.953 2.320 2.791 1.00 . A A . 44 VAL CG2 1 1
15 23138 1 1 44 VAL H H -4.570 5.232 3.969 1.00 . A A . 44 VAL H 1 1
15 23139 1 1 44 VAL HA H -3.815 2.737 5.359 1.00 . A A . 44 VAL HA 1 1
15 23140 1 1 44 VAL HB H -3.257 3.582 2.465 1.00 . A A . 44 VAL HB 1 1
15 23141 1 1 44 VAL HG11 H -2.465 1.285 2.140 1.00 . A A . 44 VAL HG11 1 1
15 23142 1 1 44 VAL HG12 H -2.745 0.923 3.845 1.00 . A A . 44 VAL HG12 1 1
15 23143 1 1 44 VAL HG13 H -1.522 2.110 3.381 1.00 . A A . 44 VAL HG13 1 1
15 23144 1 1 44 VAL HG21 H -4.919 1.894 1.795 1.00 . A A . 44 VAL HG21 1 1
15 23145 1 1 44 VAL HG22 H -5.651 3.147 2.798 1.00 . A A . 44 VAL HG22 1 1
15 23146 1 1 44 VAL HG23 H -5.290 1.563 3.488 1.00 . A A . 44 VAL HG23 1 1
15 23147 1 1 44 VAL N N -4.597 4.547 4.656 1.00 . A A . 44 VAL N 1 1
15 23148 1 1 44 VAL O O -1.840 5.084 4.233 1.00 . A A . 44 VAL O 1 1
15 23149 1 1 45 ARG C C 0.903 3.206 5.707 1.00 . A A . 45 ARG C 1 1
15 23150 1 1 45 ARG CA C -0.195 4.100 6.296 1.00 . A A . 45 ARG CA 1 1
15 23151 1 1 45 ARG CB C -0.089 4.189 7.837 1.00 . A A . 45 ARG CB 1 1
15 23152 1 1 45 ARG CD C 1.248 5.016 9.868 1.00 . A A . 45 ARG CD 1 1
15 23153 1 1 45 ARG CG C 1.239 4.800 8.348 1.00 . A A . 45 ARG CG 1 1
15 23154 1 1 45 ARG CZ C 0.227 3.707 11.739 1.00 . A A . 45 ARG CZ 1 1
15 23155 1 1 45 ARG H H -1.842 2.781 6.331 1.00 . A A . 45 ARG H 1 1
15 23156 1 1 45 ARG HA H -0.087 5.109 5.886 1.00 . A A . 45 ARG HA 1 1
15 23157 1 1 45 ARG HB2 H -0.911 4.796 8.208 1.00 . A A . 45 ARG HB2 1 1
15 23158 1 1 45 ARG HB3 H -0.185 3.191 8.253 1.00 . A A . 45 ARG HB3 1 1
15 23159 1 1 45 ARG HD2 H 2.219 5.400 10.157 1.00 . A A . 45 ARG HD2 1 1
15 23160 1 1 45 ARG HD3 H 0.492 5.753 10.118 1.00 . A A . 45 ARG HD3 1 1
15 23161 1 1 45 ARG HE H 1.433 2.958 10.302 1.00 . A A . 45 ARG HE 1 1
15 23162 1 1 45 ARG HG2 H 2.050 4.131 8.089 1.00 . A A . 45 ARG HG2 1 1
15 23163 1 1 45 ARG HG3 H 1.403 5.758 7.853 1.00 . A A . 45 ARG HG3 1 1
15 23164 1 1 45 ARG HH11 H -0.274 5.689 11.765 1.00 . A A . 45 ARG HH11 1 1
15 23165 1 1 45 ARG HH12 H -0.941 4.732 13.047 1.00 . A A . 45 ARG HH12 1 1
15 23166 1 1 45 ARG HH21 H 0.555 1.730 12.033 1.00 . A A . 45 ARG HH21 1 1
15 23167 1 1 45 ARG HH22 H -0.475 2.495 13.197 1.00 . A A . 45 ARG HH22 1 1
15 23168 1 1 45 ARG N N -1.504 3.584 5.891 1.00 . A A . 45 ARG N 1 1
15 23169 1 1 45 ARG NE N 0.999 3.780 10.635 1.00 . A A . 45 ARG NE 1 1
15 23170 1 1 45 ARG NH1 N -0.376 4.797 12.226 1.00 . A A . 45 ARG NH1 1 1
15 23171 1 1 45 ARG NH2 N 0.093 2.552 12.375 1.00 . A A . 45 ARG NH2 1 1
15 23172 1 1 45 ARG O O 0.928 1.994 5.937 1.00 . A A . 45 ARG O 1 1
15 23173 1 1 46 VAL C C 4.073 3.073 5.281 1.00 . A A . 46 VAL C 1 1
15 23174 1 1 46 VAL CA C 2.915 3.194 4.280 1.00 . A A . 46 VAL CA 1 1
15 23175 1 1 46 VAL CB C 3.367 4.009 3.009 1.00 . A A . 46 VAL CB 1 1
15 23176 1 1 46 VAL CG1 C 4.503 3.299 2.235 1.00 . A A . 46 VAL CG1 1 1
15 23177 1 1 46 VAL CG2 C 2.158 4.324 2.088 1.00 . A A . 46 VAL CG2 1 1
15 23178 1 1 46 VAL H H 1.687 4.809 4.870 1.00 . A A . 46 VAL H 1 1
15 23179 1 1 46 VAL HA H 2.603 2.200 3.959 1.00 . A A . 46 VAL HA 1 1
15 23180 1 1 46 VAL HB H 3.761 4.962 3.354 1.00 . A A . 46 VAL HB 1 1
15 23181 1 1 46 VAL HG11 H 4.803 3.903 1.386 1.00 . A A . 46 VAL HG11 1 1
15 23182 1 1 46 VAL HG12 H 4.162 2.334 1.879 1.00 . A A . 46 VAL HG12 1 1
15 23183 1 1 46 VAL HG13 H 5.353 3.156 2.888 1.00 . A A . 46 VAL HG13 1 1
15 23184 1 1 46 VAL HG21 H 1.719 3.399 1.728 1.00 . A A . 46 VAL HG21 1 1
15 23185 1 1 46 VAL HG22 H 2.484 4.916 1.241 1.00 . A A . 46 VAL HG22 1 1
15 23186 1 1 46 VAL HG23 H 1.413 4.878 2.642 1.00 . A A . 46 VAL HG23 1 1
15 23187 1 1 46 VAL N N 1.790 3.844 4.948 1.00 . A A . 46 VAL N 1 1
15 23188 1 1 46 VAL O O 4.649 4.086 5.709 1.00 . A A . 46 VAL O 1 1
15 23189 1 1 47 THR C C 6.712 1.216 5.660 1.00 . A A . 47 THR C 1 1
15 23190 1 1 47 THR CA C 5.511 1.535 6.553 1.00 . A A . 47 THR CA 1 1
15 23191 1 1 47 THR CB C 5.193 0.316 7.479 1.00 . A A . 47 THR CB 1 1
15 23192 1 1 47 THR CG2 C 6.248 0.121 8.586 1.00 . A A . 47 THR CG2 1 1
15 23193 1 1 47 THR H H 3.826 1.084 5.366 1.00 . A A . 47 THR H 1 1
15 23194 1 1 47 THR HA H 5.727 2.407 7.174 1.00 . A A . 47 THR HA 1 1
15 23195 1 1 47 THR HB H 5.164 -0.586 6.875 1.00 . A A . 47 THR HB 1 1
15 23196 1 1 47 THR HG1 H 3.866 0.027 8.925 1.00 . A A . 47 THR HG1 1 1
15 23197 1 1 47 THR HG21 H 6.006 -0.758 9.168 1.00 . A A . 47 THR HG21 1 1
15 23198 1 1 47 THR HG22 H 6.265 0.991 9.235 1.00 . A A . 47 THR HG22 1 1
15 23199 1 1 47 THR HG23 H 7.228 -0.007 8.142 1.00 . A A . 47 THR HG23 1 1
15 23200 1 1 47 THR N N 4.374 1.837 5.684 1.00 . A A . 47 THR N 1 1
15 23201 1 1 47 THR O O 6.558 0.515 4.664 1.00 . A A . 47 THR O 1 1
15 23202 1 1 47 THR OG1 O 3.893 0.483 8.078 1.00 . A A . 47 THR OG1 1 1
15 23203 1 1 48 PHE C C 9.781 0.201 5.837 1.00 . A A . 48 PHE C 1 1
15 23204 1 1 48 PHE CA C 9.126 1.473 5.270 1.00 . A A . 48 PHE CA 1 1
15 23205 1 1 48 PHE CB C 10.089 2.679 5.348 1.00 . A A . 48 PHE CB 1 1
15 23206 1 1 48 PHE CD1 C 8.779 4.831 5.647 1.00 . A A . 48 PHE CD1 1 1
15 23207 1 1 48 PHE CD2 C 9.619 4.321 3.469 1.00 . A A . 48 PHE CD2 1 1
15 23208 1 1 48 PHE CE1 C 8.210 5.989 5.159 1.00 . A A . 48 PHE CE1 1 1
15 23209 1 1 48 PHE CE2 C 9.055 5.484 2.984 1.00 . A A . 48 PHE CE2 1 1
15 23210 1 1 48 PHE CG C 9.491 3.974 4.811 1.00 . A A . 48 PHE CG 1 1
15 23211 1 1 48 PHE CZ C 8.347 6.317 3.828 1.00 . A A . 48 PHE CZ 1 1
15 23212 1 1 48 PHE H H 7.881 2.416 6.724 1.00 . A A . 48 PHE H 1 1
15 23213 1 1 48 PHE HA H 8.875 1.295 4.225 1.00 . A A . 48 PHE HA 1 1
15 23214 1 1 48 PHE HB2 H 10.372 2.845 6.384 1.00 . A A . 48 PHE HB2 1 1
15 23215 1 1 48 PHE HB3 H 10.986 2.457 4.780 1.00 . A A . 48 PHE HB3 1 1
15 23216 1 1 48 PHE HD1 H 8.668 4.583 6.696 1.00 . A A . 48 PHE HD1 1 1
15 23217 1 1 48 PHE HD2 H 10.174 3.675 2.798 1.00 . A A . 48 PHE HD2 1 1
15 23218 1 1 48 PHE HE1 H 7.662 6.639 5.825 1.00 . A A . 48 PHE HE1 1 1
15 23219 1 1 48 PHE HE2 H 9.165 5.741 1.939 1.00 . A A . 48 PHE HE2 1 1
15 23220 1 1 48 PHE HZ H 7.896 7.224 3.442 1.00 . A A . 48 PHE HZ 1 1
15 23221 1 1 48 PHE N N 7.876 1.766 5.993 1.00 . A A . 48 PHE N 1 1
15 23222 1 1 48 PHE O O 9.619 -0.102 7.025 1.00 . A A . 48 PHE O 1 1
15 23223 1 1 49 THR C C 12.393 -1.403 6.330 1.00 . A A . 49 THR C 1 1
15 23224 1 1 49 THR CA C 11.226 -1.761 5.376 1.00 . A A . 49 THR CA 1 1
15 23225 1 1 49 THR CB C 11.766 -2.532 4.127 1.00 . A A . 49 THR CB 1 1
15 23226 1 1 49 THR CG2 C 10.639 -3.206 3.326 1.00 . A A . 49 THR CG2 1 1
15 23227 1 1 49 THR H H 10.493 -0.311 4.026 1.00 . A A . 49 THR H 1 1
15 23228 1 1 49 THR HA H 10.531 -2.411 5.897 1.00 . A A . 49 THR HA 1 1
15 23229 1 1 49 THR HB H 12.457 -3.304 4.458 1.00 . A A . 49 THR HB 1 1
15 23230 1 1 49 THR HG1 H 13.307 -1.396 3.678 1.00 . A A . 49 THR HG1 1 1
15 23231 1 1 49 THR HG21 H 11.059 -3.729 2.479 1.00 . A A . 49 THR HG21 1 1
15 23232 1 1 49 THR HG22 H 9.942 -2.455 2.971 1.00 . A A . 49 THR HG22 1 1
15 23233 1 1 49 THR HG23 H 10.112 -3.911 3.952 1.00 . A A . 49 THR HG23 1 1
15 23234 1 1 49 THR N N 10.484 -0.555 4.972 1.00 . A A . 49 THR N 1 1
15 23235 1 1 49 THR O O 13.114 -0.431 6.073 1.00 . A A . 49 THR O 1 1
15 23236 1 1 49 THR OG1 O 12.467 -1.629 3.271 1.00 . A A . 49 THR OG1 1 1
15 23237 1 1 50 PRO C C 15.078 -1.935 7.817 1.00 . A A . 50 PRO C 1 1
15 23238 1 1 50 PRO CA C 13.661 -1.934 8.456 1.00 . A A . 50 PRO CA 1 1
15 23239 1 1 50 PRO CB C 13.479 -3.106 9.466 1.00 . A A . 50 PRO CB 1 1
15 23240 1 1 50 PRO CD C 11.740 -3.345 7.848 1.00 . A A . 50 PRO CD 1 1
15 23241 1 1 50 PRO CG C 12.048 -3.521 9.315 1.00 . A A . 50 PRO CG 1 1
15 23242 1 1 50 PRO HA H 13.504 -0.987 8.964 1.00 . A A . 50 PRO HA 1 1
15 23243 1 1 50 PRO HB2 H 14.152 -3.931 9.220 1.00 . A A . 50 PRO HB2 1 1
15 23244 1 1 50 PRO HB3 H 13.670 -2.767 10.477 1.00 . A A . 50 PRO HB3 1 1
15 23245 1 1 50 PRO HD2 H 12.026 -4.230 7.286 1.00 . A A . 50 PRO HD2 1 1
15 23246 1 1 50 PRO HD3 H 10.690 -3.132 7.703 1.00 . A A . 50 PRO HD3 1 1
15 23247 1 1 50 PRO HG2 H 11.924 -4.558 9.613 1.00 . A A . 50 PRO HG2 1 1
15 23248 1 1 50 PRO HG3 H 11.399 -2.881 9.912 1.00 . A A . 50 PRO HG3 1 1
15 23249 1 1 50 PRO N N 12.579 -2.175 7.455 1.00 . A A . 50 PRO N 1 1
15 23250 1 1 50 PRO O O 15.680 -2.995 7.596 1.00 . A A . 50 PRO O 1 1
15 23251 1 1 51 GLY C C 16.745 0.541 5.736 1.00 . A A . 51 GLY C 1 1
15 23252 1 1 51 GLY CA C 16.849 -0.547 6.796 1.00 . A A . 51 GLY CA 1 1
15 23253 1 1 51 GLY H H 15.044 0.066 7.722 1.00 . A A . 51 GLY H 1 1
15 23254 1 1 51 GLY HA2 H 17.602 -0.268 7.525 1.00 . A A . 51 GLY HA2 1 1
15 23255 1 1 51 GLY HA3 H 17.151 -1.469 6.312 1.00 . A A . 51 GLY HA3 1 1
15 23256 1 1 51 GLY N N 15.571 -0.728 7.489 1.00 . A A . 51 GLY N 1 1
15 23257 1 1 51 GLY O O 17.599 1.430 5.649 1.00 . A A . 51 GLY O 1 1
15 23258 1 1 52 LYS C C 14.499 2.621 4.674 1.00 . A A . 52 LYS C 1 1
15 23259 1 1 52 LYS CA C 15.297 1.520 3.962 1.00 . A A . 52 LYS CA 1 1
15 23260 1 1 52 LYS CB C 14.475 0.939 2.780 1.00 . A A . 52 LYS CB 1 1
15 23261 1 1 52 LYS CD C 14.349 -0.744 0.839 1.00 . A A . 52 LYS CD 1 1
15 23262 1 1 52 LYS CE C 14.988 -1.971 0.190 1.00 . A A . 52 LYS CE 1 1
15 23263 1 1 52 LYS CG C 15.202 -0.165 1.984 1.00 . A A . 52 LYS CG 1 1
15 23264 1 1 52 LYS H H 15.098 -0.334 4.985 1.00 . A A . 52 LYS H 1 1
15 23265 1 1 52 LYS HA H 16.207 1.964 3.572 1.00 . A A . 52 LYS HA 1 1
15 23266 1 1 52 LYS HB2 H 13.548 0.520 3.171 1.00 . A A . 52 LYS HB2 1 1
15 23267 1 1 52 LYS HB3 H 14.223 1.742 2.097 1.00 . A A . 52 LYS HB3 1 1
15 23268 1 1 52 LYS HD2 H 13.374 -1.025 1.226 1.00 . A A . 52 LYS HD2 1 1
15 23269 1 1 52 LYS HD3 H 14.216 0.022 0.080 1.00 . A A . 52 LYS HD3 1 1
15 23270 1 1 52 LYS HE2 H 15.962 -1.703 -0.205 1.00 . A A . 52 LYS HE2 1 1
15 23271 1 1 52 LYS HE3 H 15.110 -2.746 0.939 1.00 . A A . 52 LYS HE3 1 1
15 23272 1 1 52 LYS HG2 H 16.112 0.252 1.564 1.00 . A A . 52 LYS HG2 1 1
15 23273 1 1 52 LYS HG3 H 15.465 -0.966 2.667 1.00 . A A . 52 LYS HG3 1 1
15 23274 1 1 52 LYS HZ1 H 13.199 -2.751 -0.571 1.00 . A A . 52 LYS HZ1 1 1
15 23275 1 1 52 LYS HZ2 H 14.586 -3.364 -1.317 1.00 . A A . 52 LYS HZ2 1 1
15 23276 1 1 52 LYS HZ3 H 14.059 -1.801 -1.675 1.00 . A A . 52 LYS HZ3 1 1
15 23277 1 1 52 LYS N N 15.672 0.461 4.922 1.00 . A A . 52 LYS N 1 1
15 23278 1 1 52 LYS NZ N 14.150 -2.506 -0.920 1.00 . A A . 52 LYS NZ 1 1
15 23279 1 1 52 LYS O O 14.152 3.628 4.053 1.00 . A A . 52 LYS O 1 1
15 23280 1 1 53 THR C C 14.688 4.545 7.029 1.00 . A A . 53 THR C 1 1
15 23281 1 1 53 THR CA C 13.650 3.407 6.876 1.00 . A A . 53 THR CA 1 1
15 23282 1 1 53 THR CB C 13.325 2.786 8.285 1.00 . A A . 53 THR CB 1 1
15 23283 1 1 53 THR CG2 C 12.003 2.008 8.284 1.00 . A A . 53 THR CG2 1 1
15 23284 1 1 53 THR H H 14.293 1.476 6.314 1.00 . A A . 53 THR H 1 1
15 23285 1 1 53 THR HA H 12.737 3.797 6.450 1.00 . A A . 53 THR HA 1 1
15 23286 1 1 53 THR HB H 13.244 3.592 9.010 1.00 . A A . 53 THR HB 1 1
15 23287 1 1 53 THR HG1 H 14.567 2.049 9.643 1.00 . A A . 53 THR HG1 1 1
15 23288 1 1 53 THR HG21 H 11.191 2.674 8.009 1.00 . A A . 53 THR HG21 1 1
15 23289 1 1 53 THR HG22 H 11.814 1.596 9.267 1.00 . A A . 53 THR HG22 1 1
15 23290 1 1 53 THR HG23 H 12.056 1.201 7.565 1.00 . A A . 53 THR HG23 1 1
15 23291 1 1 53 THR N N 14.173 2.384 5.963 1.00 . A A . 53 THR N 1 1
15 23292 1 1 53 THR O O 15.755 4.320 7.613 1.00 . A A . 53 THR O 1 1
15 23293 1 1 53 THR OG1 O 14.389 1.907 8.704 1.00 . A A . 53 THR OG1 1 1
15 23294 1 1 54 PRO C C 15.575 7.425 7.979 1.00 . A A . 54 PRO C 1 1
15 23295 1 1 54 PRO CA C 15.364 6.909 6.538 1.00 . A A . 54 PRO CA 1 1
15 23296 1 1 54 PRO CB C 14.701 7.993 5.640 1.00 . A A . 54 PRO CB 1 1
15 23297 1 1 54 PRO CD C 13.205 6.130 5.693 1.00 . A A . 54 PRO CD 1 1
15 23298 1 1 54 PRO CG C 13.698 7.247 4.810 1.00 . A A . 54 PRO CG 1 1
15 23299 1 1 54 PRO HA H 16.334 6.635 6.120 1.00 . A A . 54 PRO HA 1 1
15 23300 1 1 54 PRO HB2 H 14.209 8.757 6.249 1.00 . A A . 54 PRO HB2 1 1
15 23301 1 1 54 PRO HB3 H 15.440 8.461 5.003 1.00 . A A . 54 PRO HB3 1 1
15 23302 1 1 54 PRO HD2 H 12.414 6.472 6.353 1.00 . A A . 54 PRO HD2 1 1
15 23303 1 1 54 PRO HD3 H 12.863 5.294 5.095 1.00 . A A . 54 PRO HD3 1 1
15 23304 1 1 54 PRO HG2 H 12.881 7.905 4.528 1.00 . A A . 54 PRO HG2 1 1
15 23305 1 1 54 PRO HG3 H 14.171 6.838 3.921 1.00 . A A . 54 PRO HG3 1 1
15 23306 1 1 54 PRO N N 14.421 5.764 6.464 1.00 . A A . 54 PRO N 1 1
15 23307 1 1 54 PRO O O 14.794 7.102 8.887 1.00 . A A . 54 PRO O 1 1
15 23308 1 1 55 VAL C C 15.854 9.799 9.990 1.00 . A A . 55 VAL C 1 1
15 23309 1 1 55 VAL CA C 16.955 8.849 9.473 1.00 . A A . 55 VAL CA 1 1
15 23310 1 1 55 VAL CB C 18.333 9.607 9.430 1.00 . A A . 55 VAL CB 1 1
15 23311 1 1 55 VAL CG1 C 19.495 8.642 9.107 1.00 . A A . 55 VAL CG1 1 1
15 23312 1 1 55 VAL CG2 C 18.295 10.793 8.442 1.00 . A A . 55 VAL CG2 1 1
15 23313 1 1 55 VAL H H 17.180 8.485 7.399 1.00 . A A . 55 VAL H 1 1
15 23314 1 1 55 VAL HA H 17.049 8.034 10.181 1.00 . A A . 55 VAL HA 1 1
15 23315 1 1 55 VAL HB H 18.517 10.009 10.416 1.00 . A A . 55 VAL HB 1 1
15 23316 1 1 55 VAL HG11 H 19.354 8.203 8.128 1.00 . A A . 55 VAL HG11 1 1
15 23317 1 1 55 VAL HG12 H 19.532 7.856 9.849 1.00 . A A . 55 VAL HG12 1 1
15 23318 1 1 55 VAL HG13 H 20.433 9.184 9.122 1.00 . A A . 55 VAL HG13 1 1
15 23319 1 1 55 VAL HG21 H 19.249 11.307 8.455 1.00 . A A . 55 VAL HG21 1 1
15 23320 1 1 55 VAL HG22 H 17.514 11.483 8.736 1.00 . A A . 55 VAL HG22 1 1
15 23321 1 1 55 VAL HG23 H 18.096 10.435 7.441 1.00 . A A . 55 VAL HG23 1 1
15 23322 1 1 55 VAL N N 16.613 8.261 8.165 1.00 . A A . 55 VAL N 1 1
15 23323 1 1 55 VAL O O 15.828 10.134 11.177 1.00 . A A . 55 VAL O 1 1
15 23324 1 1 56 ASP C C 12.884 10.348 10.431 1.00 . A A . 56 ASP C 1 1
15 23325 1 1 56 ASP CA C 13.791 11.054 9.411 1.00 . A A . 56 ASP CA 1 1
15 23326 1 1 56 ASP CB C 12.970 11.353 8.132 1.00 . A A . 56 ASP CB 1 1
15 23327 1 1 56 ASP CG C 13.794 11.981 7.002 1.00 . A A . 56 ASP CG 1 1
15 23328 1 1 56 ASP H H 15.082 9.949 8.151 1.00 . A A . 56 ASP H 1 1
15 23329 1 1 56 ASP HA H 14.154 11.988 9.834 1.00 . A A . 56 ASP HA 1 1
15 23330 1 1 56 ASP HB2 H 12.536 10.428 7.764 1.00 . A A . 56 ASP HB2 1 1
15 23331 1 1 56 ASP HB3 H 12.158 12.029 8.384 1.00 . A A . 56 ASP HB3 1 1
15 23332 1 1 56 ASP N N 14.955 10.217 9.083 1.00 . A A . 56 ASP N 1 1
15 23333 1 1 56 ASP O O 12.373 10.968 11.367 1.00 . A A . 56 ASP O 1 1
15 23334 1 1 56 ASP OD1 O 14.468 11.241 6.260 1.00 . A A . 56 ASP OD1 1 1
15 23335 1 1 56 ASP OD2 O 13.787 13.218 6.847 1.00 . A A . 56 ASP OD2 1 1
15 23336 1 1 57 GLY C C 10.315 8.409 10.708 1.00 . A A . 57 GLY C 1 1
15 23337 1 1 57 GLY CA C 11.794 8.207 11.028 1.00 . A A . 57 GLY CA 1 1
15 23338 1 1 57 GLY H H 13.140 8.626 9.440 1.00 . A A . 57 GLY H 1 1
15 23339 1 1 57 GLY HA2 H 12.042 7.168 10.862 1.00 . A A . 57 GLY HA2 1 1
15 23340 1 1 57 GLY HA3 H 11.958 8.435 12.075 1.00 . A A . 57 GLY HA3 1 1
15 23341 1 1 57 GLY N N 12.681 9.039 10.203 1.00 . A A . 57 GLY N 1 1
15 23342 1 1 57 GLY O O 9.451 7.749 11.294 1.00 . A A . 57 GLY O 1 1
15 23343 1 1 58 GLN C C 8.024 8.638 8.487 1.00 . A A . 58 GLN C 1 1
15 23344 1 1 58 GLN CA C 8.665 9.701 9.381 1.00 . A A . 58 GLN CA 1 1
15 23345 1 1 58 GLN CB C 8.647 11.088 8.680 1.00 . A A . 58 GLN CB 1 1
15 23346 1 1 58 GLN CD C 9.333 12.571 6.687 1.00 . A A . 58 GLN CD 1 1
15 23347 1 1 58 GLN CG C 9.357 11.167 7.313 1.00 . A A . 58 GLN CG 1 1
15 23348 1 1 58 GLN H H 10.776 9.743 9.287 1.00 . A A . 58 GLN H 1 1
15 23349 1 1 58 GLN HA H 8.084 9.766 10.295 1.00 . A A . 58 GLN HA 1 1
15 23350 1 1 58 GLN HB2 H 7.610 11.385 8.538 1.00 . A A . 58 GLN HB2 1 1
15 23351 1 1 58 GLN HB3 H 9.112 11.808 9.345 1.00 . A A . 58 GLN HB3 1 1
15 23352 1 1 58 GLN HE21 H 9.375 11.808 4.853 1.00 . A A . 58 GLN HE21 1 1
15 23353 1 1 58 GLN HE22 H 9.327 13.531 4.955 1.00 . A A . 58 GLN HE22 1 1
15 23354 1 1 58 GLN HG2 H 10.388 10.871 7.442 1.00 . A A . 58 GLN HG2 1 1
15 23355 1 1 58 GLN HG3 H 8.873 10.474 6.635 1.00 . A A . 58 GLN HG3 1 1
15 23356 1 1 58 GLN N N 10.031 9.322 9.758 1.00 . A A . 58 GLN N 1 1
15 23357 1 1 58 GLN NE2 N 9.345 12.644 5.366 1.00 . A A . 58 GLN NE2 1 1
15 23358 1 1 58 GLN O O 8.709 7.772 7.921 1.00 . A A . 58 GLN O 1 1
15 23359 1 1 58 GLN OE1 O 9.312 13.581 7.394 1.00 . A A . 58 GLN OE1 1 1
15 23360 1 1 59 TYR C C 4.983 8.624 6.649 1.00 . A A . 59 TYR C 1 1
15 23361 1 1 59 TYR CA C 5.909 7.809 7.527 1.00 . A A . 59 TYR CA 1 1
15 23362 1 1 59 TYR CB C 5.098 6.796 8.375 1.00 . A A . 59 TYR CB 1 1
15 23363 1 1 59 TYR CD1 C 6.618 4.762 8.623 1.00 . A A . 59 TYR CD1 1 1
15 23364 1 1 59 TYR CD2 C 6.218 6.102 10.559 1.00 . A A . 59 TYR CD2 1 1
15 23365 1 1 59 TYR CE1 C 7.448 3.941 9.357 1.00 . A A . 59 TYR CE1 1 1
15 23366 1 1 59 TYR CE2 C 7.044 5.279 11.299 1.00 . A A . 59 TYR CE2 1 1
15 23367 1 1 59 TYR CG C 5.988 5.864 9.206 1.00 . A A . 59 TYR CG 1 1
15 23368 1 1 59 TYR CZ C 7.652 4.203 10.692 1.00 . A A . 59 TYR CZ 1 1
15 23369 1 1 59 TYR H H 6.215 9.393 8.882 1.00 . A A . 59 TYR H 1 1
15 23370 1 1 59 TYR HA H 6.594 7.259 6.882 1.00 . A A . 59 TYR HA 1 1
15 23371 1 1 59 TYR HB2 H 4.444 7.337 9.049 1.00 . A A . 59 TYR HB2 1 1
15 23372 1 1 59 TYR HB3 H 4.487 6.180 7.719 1.00 . A A . 59 TYR HB3 1 1
15 23373 1 1 59 TYR HD1 H 6.455 4.554 7.572 1.00 . A A . 59 TYR HD1 1 1
15 23374 1 1 59 TYR HD2 H 5.739 6.953 11.036 1.00 . A A . 59 TYR HD2 1 1
15 23375 1 1 59 TYR HE1 H 7.929 3.093 8.885 1.00 . A A . 59 TYR HE1 1 1
15 23376 1 1 59 TYR HE2 H 7.206 5.483 12.347 1.00 . A A . 59 TYR HE2 1 1
15 23377 1 1 59 TYR HH H 9.337 3.323 10.995 1.00 . A A . 59 TYR HH 1 1
15 23378 1 1 59 TYR N N 6.695 8.705 8.379 1.00 . A A . 59 TYR N 1 1
15 23379 1 1 59 TYR O O 4.582 9.741 7.003 1.00 . A A . 59 TYR O 1 1
15 23380 1 1 59 TYR OH O 8.472 3.385 11.426 1.00 . A A . 59 TYR OH 1 1
15 23381 1 1 60 VAL C C 2.410 7.761 4.618 1.00 . A A . 60 VAL C 1 1
15 23382 1 1 60 VAL CA C 3.673 8.619 4.586 1.00 . A A . 60 VAL CA 1 1
15 23383 1 1 60 VAL CB C 4.250 8.740 3.132 1.00 . A A . 60 VAL CB 1 1
15 23384 1 1 60 VAL CG1 C 5.382 9.797 3.073 1.00 . A A . 60 VAL CG1 1 1
15 23385 1 1 60 VAL CG2 C 4.732 7.373 2.608 1.00 . A A . 60 VAL CG2 1 1
15 23386 1 1 60 VAL H H 5.047 7.182 5.282 1.00 . A A . 60 VAL H 1 1
15 23387 1 1 60 VAL HA H 3.409 9.624 4.927 1.00 . A A . 60 VAL HA 1 1
15 23388 1 1 60 VAL HB H 3.450 9.088 2.479 1.00 . A A . 60 VAL HB 1 1
15 23389 1 1 60 VAL HG11 H 4.994 10.760 3.388 1.00 . A A . 60 VAL HG11 1 1
15 23390 1 1 60 VAL HG12 H 5.751 9.885 2.061 1.00 . A A . 60 VAL HG12 1 1
15 23391 1 1 60 VAL HG13 H 6.195 9.509 3.728 1.00 . A A . 60 VAL HG13 1 1
15 23392 1 1 60 VAL HG21 H 5.102 7.476 1.595 1.00 . A A . 60 VAL HG21 1 1
15 23393 1 1 60 VAL HG22 H 3.906 6.678 2.614 1.00 . A A . 60 VAL HG22 1 1
15 23394 1 1 60 VAL HG23 H 5.524 6.993 3.239 1.00 . A A . 60 VAL HG23 1 1
15 23395 1 1 60 VAL N N 4.644 8.047 5.509 1.00 . A A . 60 VAL N 1 1
15 23396 1 1 60 VAL O O 2.441 6.611 5.060 1.00 . A A . 60 VAL O 1 1
15 23397 1 1 61 TRP C C -0.934 8.434 3.232 1.00 . A A . 61 TRP C 1 1
15 23398 1 1 61 TRP CA C -0.022 7.728 4.232 1.00 . A A . 61 TRP CA 1 1
15 23399 1 1 61 TRP CB C -0.630 7.799 5.669 1.00 . A A . 61 TRP CB 1 1
15 23400 1 1 61 TRP CD1 C 0.101 9.988 6.811 1.00 . A A . 61 TRP CD1 1 1
15 23401 1 1 61 TRP CD2 C -2.032 9.990 6.132 1.00 . A A . 61 TRP CD2 1 1
15 23402 1 1 61 TRP CE2 C -1.749 11.228 6.715 1.00 . A A . 61 TRP CE2 1 1
15 23403 1 1 61 TRP CE3 C -3.321 9.758 5.634 1.00 . A A . 61 TRP CE3 1 1
15 23404 1 1 61 TRP CG C -0.829 9.204 6.194 1.00 . A A . 61 TRP CG 1 1
15 23405 1 1 61 TRP CH2 C -3.951 11.985 6.327 1.00 . A A . 61 TRP CH2 1 1
15 23406 1 1 61 TRP CZ2 C -2.700 12.238 6.818 1.00 . A A . 61 TRP CZ2 1 1
15 23407 1 1 61 TRP CZ3 C -4.266 10.755 5.736 1.00 . A A . 61 TRP CZ3 1 1
15 23408 1 1 61 TRP H H 1.370 9.258 3.822 1.00 . A A . 61 TRP H 1 1
15 23409 1 1 61 TRP HA H 0.081 6.683 3.938 1.00 . A A . 61 TRP HA 1 1
15 23410 1 1 61 TRP HB2 H -1.596 7.299 5.673 1.00 . A A . 61 TRP HB2 1 1
15 23411 1 1 61 TRP HB3 H 0.027 7.276 6.357 1.00 . A A . 61 TRP HB3 1 1
15 23412 1 1 61 TRP HD1 H 1.120 9.682 7.009 1.00 . A A . 61 TRP HD1 1 1
15 23413 1 1 61 TRP HE1 H 0.032 11.946 7.550 1.00 . A A . 61 TRP HE1 1 1
15 23414 1 1 61 TRP HE3 H -3.580 8.811 5.176 1.00 . A A . 61 TRP HE3 1 1
15 23415 1 1 61 TRP HH2 H -4.724 12.741 6.391 1.00 . A A . 61 TRP HH2 1 1
15 23416 1 1 61 TRP HZ2 H -2.470 13.193 7.271 1.00 . A A . 61 TRP HZ2 1 1
15 23417 1 1 61 TRP HZ3 H -5.271 10.591 5.363 1.00 . A A . 61 TRP HZ3 1 1
15 23418 1 1 61 TRP N N 1.304 8.351 4.190 1.00 . A A . 61 TRP N 1 1
15 23419 1 1 61 TRP NE1 N -0.440 11.206 7.112 1.00 . A A . 61 TRP NE1 1 1
15 23420 1 1 61 TRP O O -0.634 9.539 2.795 1.00 . A A . 61 TRP O 1 1
15 23421 1 1 62 PHE C C -4.438 7.902 2.354 1.00 . A A . 62 PHE C 1 1
15 23422 1 1 62 PHE CA C -3.037 8.360 1.956 1.00 . A A . 62 PHE CA 1 1
15 23423 1 1 62 PHE CB C -2.686 7.936 0.498 1.00 . A A . 62 PHE CB 1 1
15 23424 1 1 62 PHE CD1 C -1.298 5.800 0.533 1.00 . A A . 62 PHE CD1 1 1
15 23425 1 1 62 PHE CD2 C -3.569 5.644 -0.199 1.00 . A A . 62 PHE CD2 1 1
15 23426 1 1 62 PHE CE1 C -1.140 4.441 0.336 1.00 . A A . 62 PHE CE1 1 1
15 23427 1 1 62 PHE CE2 C -3.409 4.287 -0.395 1.00 . A A . 62 PHE CE2 1 1
15 23428 1 1 62 PHE CG C -2.516 6.429 0.271 1.00 . A A . 62 PHE CG 1 1
15 23429 1 1 62 PHE CZ C -2.196 3.686 -0.128 1.00 . A A . 62 PHE CZ 1 1
15 23430 1 1 62 PHE H H -2.265 6.948 3.338 1.00 . A A . 62 PHE H 1 1
15 23431 1 1 62 PHE HA H -2.998 9.446 2.027 1.00 . A A . 62 PHE HA 1 1
15 23432 1 1 62 PHE HB2 H -3.468 8.285 -0.170 1.00 . A A . 62 PHE HB2 1 1
15 23433 1 1 62 PHE HB3 H -1.759 8.419 0.208 1.00 . A A . 62 PHE HB3 1 1
15 23434 1 1 62 PHE HD1 H -0.464 6.388 0.898 1.00 . A A . 62 PHE HD1 1 1
15 23435 1 1 62 PHE HD2 H -4.526 6.107 -0.412 1.00 . A A . 62 PHE HD2 1 1
15 23436 1 1 62 PHE HE1 H -0.186 3.971 0.543 1.00 . A A . 62 PHE HE1 1 1
15 23437 1 1 62 PHE HE2 H -4.238 3.693 -0.760 1.00 . A A . 62 PHE HE2 1 1
15 23438 1 1 62 PHE HZ H -2.073 2.620 -0.280 1.00 . A A . 62 PHE HZ 1 1
15 23439 1 1 62 PHE N N -2.061 7.809 2.908 1.00 . A A . 62 PHE N 1 1
15 23440 1 1 62 PHE O O -4.620 6.754 2.764 1.00 . A A . 62 PHE O 1 1
15 23441 1 1 63 ASN C C -7.505 7.869 1.357 1.00 . A A . 63 ASN C 1 1
15 23442 1 1 63 ASN CA C -6.817 8.482 2.581 1.00 . A A . 63 ASN CA 1 1
15 23443 1 1 63 ASN CB C -7.575 9.726 3.127 1.00 . A A . 63 ASN CB 1 1
15 23444 1 1 63 ASN CG C -7.704 10.881 2.128 1.00 . A A . 63 ASN CG 1 1
15 23445 1 1 63 ASN H H -5.229 9.651 1.783 1.00 . A A . 63 ASN H 1 1
15 23446 1 1 63 ASN HA H -6.790 7.725 3.369 1.00 . A A . 63 ASN HA 1 1
15 23447 1 1 63 ASN HB2 H -8.572 9.425 3.435 1.00 . A A . 63 ASN HB2 1 1
15 23448 1 1 63 ASN HB3 H -7.053 10.096 4.003 1.00 . A A . 63 ASN HB3 1 1
15 23449 1 1 63 ASN HD21 H -9.428 10.169 1.428 1.00 . A A . 63 ASN HD21 1 1
15 23450 1 1 63 ASN HD22 H -8.861 11.629 0.694 1.00 . A A . 63 ASN HD22 1 1
15 23451 1 1 63 ASN N N -5.428 8.797 2.221 1.00 . A A . 63 ASN N 1 1
15 23452 1 1 63 ASN ND2 N -8.772 10.896 1.338 1.00 . A A . 63 ASN ND2 1 1
15 23453 1 1 63 ASN O O -7.348 8.366 0.236 1.00 . A A . 63 ASN O 1 1
15 23454 1 1 63 ASN OD1 O -6.850 11.759 2.088 1.00 . A A . 63 ASN OD1 1 1
15 23455 1 1 64 ILE C C -10.413 6.256 0.597 1.00 . A A . 64 ILE C 1 1
15 23456 1 1 64 ILE CA C -8.898 5.996 0.517 1.00 . A A . 64 ILE CA 1 1
15 23457 1 1 64 ILE CB C -8.597 4.444 0.614 1.00 . A A . 64 ILE CB 1 1
15 23458 1 1 64 ILE CD1 C -8.708 2.400 2.237 1.00 . A A . 64 ILE CD1 1 1
15 23459 1 1 64 ILE CG1 C -8.916 3.896 2.048 1.00 . A A . 64 ILE CG1 1 1
15 23460 1 1 64 ILE CG2 C -7.130 4.135 0.207 1.00 . A A . 64 ILE CG2 1 1
15 23461 1 1 64 ILE H H -8.270 6.414 2.494 1.00 . A A . 64 ILE H 1 1
15 23462 1 1 64 ILE HA H -8.541 6.354 -0.449 1.00 . A A . 64 ILE HA 1 1
15 23463 1 1 64 ILE HB H -9.240 3.938 -0.104 1.00 . A A . 64 ILE HB 1 1
15 23464 1 1 64 ILE HD11 H -7.661 2.154 2.103 1.00 . A A . 64 ILE HD11 1 1
15 23465 1 1 64 ILE HD12 H -9.298 1.853 1.515 1.00 . A A . 64 ILE HD12 1 1
15 23466 1 1 64 ILE HD13 H -9.012 2.116 3.234 1.00 . A A . 64 ILE HD13 1 1
15 23467 1 1 64 ILE HG12 H -8.288 4.401 2.772 1.00 . A A . 64 ILE HG12 1 1
15 23468 1 1 64 ILE HG13 H -9.950 4.108 2.282 1.00 . A A . 64 ILE HG13 1 1
15 23469 1 1 64 ILE HG21 H -6.959 3.067 0.240 1.00 . A A . 64 ILE HG21 1 1
15 23470 1 1 64 ILE HG22 H -6.449 4.625 0.888 1.00 . A A . 64 ILE HG22 1 1
15 23471 1 1 64 ILE HG23 H -6.945 4.494 -0.799 1.00 . A A . 64 ILE HG23 1 1
15 23472 1 1 64 ILE N N -8.206 6.749 1.576 1.00 . A A . 64 ILE N 1 1
15 23473 1 1 64 ILE O O -10.986 6.346 1.697 1.00 . A A . 64 ILE O 1 1
15 23474 1 1 65 GLY C C -13.233 5.286 -0.388 1.00 . A A . 65 GLY C 1 1
15 23475 1 1 65 GLY CA C -12.488 6.579 -0.673 1.00 . A A . 65 GLY CA 1 1
15 23476 1 1 65 GLY H H -10.507 6.390 -1.403 1.00 . A A . 65 GLY H 1 1
15 23477 1 1 65 GLY HA2 H -12.799 7.344 0.035 1.00 . A A . 65 GLY HA2 1 1
15 23478 1 1 65 GLY HA3 H -12.733 6.914 -1.671 1.00 . A A . 65 GLY HA3 1 1
15 23479 1 1 65 GLY N N -11.043 6.404 -0.580 1.00 . A A . 65 GLY N 1 1
15 23480 1 1 65 GLY O O -14.250 5.289 0.308 1.00 . A A . 65 GLY O 1 1
15 23481 1 1 66 SER C C -12.113 1.847 -0.360 1.00 . A A . 66 SER C 1 1
15 23482 1 1 66 SER CA C -13.248 2.826 -0.721 1.00 . A A . 66 SER CA 1 1
15 23483 1 1 66 SER CB C -13.989 2.349 -1.988 1.00 . A A . 66 SER CB 1 1
15 23484 1 1 66 SER H H -11.914 4.274 -1.499 1.00 . A A . 66 SER H 1 1
15 23485 1 1 66 SER HA H -13.956 2.867 0.107 1.00 . A A . 66 SER HA 1 1
15 23486 1 1 66 SER HB2 H -14.840 2.993 -2.173 1.00 . A A . 66 SER HB2 1 1
15 23487 1 1 66 SER HB3 H -13.318 2.400 -2.840 1.00 . A A . 66 SER HB3 1 1
15 23488 1 1 66 SER HG H -15.042 0.953 -1.089 1.00 . A A . 66 SER HG 1 1
15 23489 1 1 66 SER N N -12.710 4.179 -0.933 1.00 . A A . 66 SER N 1 1
15 23490 1 1 66 SER O O -11.068 1.824 -1.031 1.00 . A A . 66 SER O 1 1
15 23491 1 1 66 SER OG O -14.456 1.011 -1.856 1.00 . A A . 66 SER OG 1 1
15 23492 1 1 67 VAL C C -11.390 -1.141 0.002 1.00 . A A . 67 VAL C 1 1
15 23493 1 1 67 VAL CA C -11.435 -0.062 1.098 1.00 . A A . 67 VAL CA 1 1
15 23494 1 1 67 VAL CB C -11.864 -0.707 2.474 1.00 . A A . 67 VAL CB 1 1
15 23495 1 1 67 VAL CG1 C -10.848 -1.781 2.958 1.00 . A A . 67 VAL CG1 1 1
15 23496 1 1 67 VAL CG2 C -12.063 0.389 3.543 1.00 . A A . 67 VAL CG2 1 1
15 23497 1 1 67 VAL H H -13.107 1.253 1.274 1.00 . A A . 67 VAL H 1 1
15 23498 1 1 67 VAL HA H -10.437 0.356 1.216 1.00 . A A . 67 VAL HA 1 1
15 23499 1 1 67 VAL HB H -12.822 -1.202 2.330 1.00 . A A . 67 VAL HB 1 1
15 23500 1 1 67 VAL HG11 H -10.761 -2.563 2.213 1.00 . A A . 67 VAL HG11 1 1
15 23501 1 1 67 VAL HG12 H -11.186 -2.219 3.889 1.00 . A A . 67 VAL HG12 1 1
15 23502 1 1 67 VAL HG13 H -9.876 -1.325 3.113 1.00 . A A . 67 VAL HG13 1 1
15 23503 1 1 67 VAL HG21 H -11.128 0.906 3.720 1.00 . A A . 67 VAL HG21 1 1
15 23504 1 1 67 VAL HG22 H -12.402 -0.057 4.470 1.00 . A A . 67 VAL HG22 1 1
15 23505 1 1 67 VAL HG23 H -12.804 1.102 3.203 1.00 . A A . 67 VAL HG23 1 1
15 23506 1 1 67 VAL N N -12.336 1.047 0.706 1.00 . A A . 67 VAL N 1 1
15 23507 1 1 67 VAL O O -10.336 -1.737 -0.244 1.00 . A A . 67 VAL O 1 1
15 23508 1 1 68 ASP C C -11.712 -1.912 -2.926 1.00 . A A . 68 ASP C 1 1
15 23509 1 1 68 ASP CA C -12.674 -2.296 -1.803 1.00 . A A . 68 ASP CA 1 1
15 23510 1 1 68 ASP CB C -14.139 -2.306 -2.331 1.00 . A A . 68 ASP CB 1 1
15 23511 1 1 68 ASP CG C -14.327 -3.142 -3.617 1.00 . A A . 68 ASP CG 1 1
15 23512 1 1 68 ASP H H -13.355 -0.880 -0.392 1.00 . A A . 68 ASP H 1 1
15 23513 1 1 68 ASP HA H -12.424 -3.292 -1.440 1.00 . A A . 68 ASP HA 1 1
15 23514 1 1 68 ASP HB2 H -14.788 -2.712 -1.561 1.00 . A A . 68 ASP HB2 1 1
15 23515 1 1 68 ASP HB3 H -14.450 -1.280 -2.534 1.00 . A A . 68 ASP HB3 1 1
15 23516 1 1 68 ASP N N -12.548 -1.363 -0.665 1.00 . A A . 68 ASP N 1 1
15 23517 1 1 68 ASP O O -10.959 -2.756 -3.424 1.00 . A A . 68 ASP O 1 1
15 23518 1 1 68 ASP OD1 O -14.497 -4.378 -3.521 1.00 . A A . 68 ASP OD1 1 1
15 23519 1 1 68 ASP OD2 O -14.281 -2.572 -4.731 1.00 . A A . 68 ASP OD2 1 1
15 23520 1 1 69 THR C C -9.434 -0.215 -4.067 1.00 . A A . 69 THR C 1 1
15 23521 1 1 69 THR CA C -10.934 -0.075 -4.383 1.00 . A A . 69 THR CA 1 1
15 23522 1 1 69 THR CB C -11.287 1.415 -4.658 1.00 . A A . 69 THR CB 1 1
15 23523 1 1 69 THR CG2 C -10.537 1.981 -5.874 1.00 . A A . 69 THR CG2 1 1
15 23524 1 1 69 THR H H -12.362 -0.017 -2.827 1.00 . A A . 69 THR H 1 1
15 23525 1 1 69 THR HA H -11.160 -0.647 -5.281 1.00 . A A . 69 THR HA 1 1
15 23526 1 1 69 THR HB H -11.032 2.012 -3.785 1.00 . A A . 69 THR HB 1 1
15 23527 1 1 69 THR HG1 H -13.069 0.682 -5.117 1.00 . A A . 69 THR HG1 1 1
15 23528 1 1 69 THR HG21 H -10.772 1.400 -6.755 1.00 . A A . 69 THR HG21 1 1
15 23529 1 1 69 THR HG22 H -9.471 1.940 -5.700 1.00 . A A . 69 THR HG22 1 1
15 23530 1 1 69 THR HG23 H -10.834 3.012 -6.039 1.00 . A A . 69 THR HG23 1 1
15 23531 1 1 69 THR N N -11.752 -0.622 -3.300 1.00 . A A . 69 THR N 1 1
15 23532 1 1 69 THR O O -8.665 -0.669 -4.922 1.00 . A A . 69 THR O 1 1
15 23533 1 1 69 THR OG1 O -12.700 1.541 -4.881 1.00 . A A . 69 THR OG1 1 1
15 23534 1 1 70 PHE C C -7.173 -1.469 -2.513 1.00 . A A . 70 PHE C 1 1
15 23535 1 1 70 PHE CA C -7.660 -0.018 -2.334 1.00 . A A . 70 PHE CA 1 1
15 23536 1 1 70 PHE CB C -7.558 0.405 -0.838 1.00 . A A . 70 PHE CB 1 1
15 23537 1 1 70 PHE CD1 C -5.027 0.510 -0.564 1.00 . A A . 70 PHE CD1 1 1
15 23538 1 1 70 PHE CD2 C -6.247 -0.965 0.876 1.00 . A A . 70 PHE CD2 1 1
15 23539 1 1 70 PHE CE1 C -3.848 0.099 0.024 1.00 . A A . 70 PHE CE1 1 1
15 23540 1 1 70 PHE CE2 C -5.069 -1.368 1.468 1.00 . A A . 70 PHE CE2 1 1
15 23541 1 1 70 PHE CG C -6.250 -0.014 -0.153 1.00 . A A . 70 PHE CG 1 1
15 23542 1 1 70 PHE CZ C -3.871 -0.840 1.040 1.00 . A A . 70 PHE CZ 1 1
15 23543 1 1 70 PHE H H -9.708 0.521 -2.210 1.00 . A A . 70 PHE H 1 1
15 23544 1 1 70 PHE HA H -7.027 0.635 -2.924 1.00 . A A . 70 PHE HA 1 1
15 23545 1 1 70 PHE HB2 H -7.632 1.483 -0.773 1.00 . A A . 70 PHE HB2 1 1
15 23546 1 1 70 PHE HB3 H -8.389 -0.033 -0.289 1.00 . A A . 70 PHE HB3 1 1
15 23547 1 1 70 PHE HD1 H -5.005 1.250 -1.354 1.00 . A A . 70 PHE HD1 1 1
15 23548 1 1 70 PHE HD2 H -7.192 -1.380 1.216 1.00 . A A . 70 PHE HD2 1 1
15 23549 1 1 70 PHE HE1 H -2.904 0.513 -0.310 1.00 . A A . 70 PHE HE1 1 1
15 23550 1 1 70 PHE HE2 H -5.083 -2.105 2.259 1.00 . A A . 70 PHE HE2 1 1
15 23551 1 1 70 PHE HZ H -2.946 -1.162 1.495 1.00 . A A . 70 PHE HZ 1 1
15 23552 1 1 70 PHE N N -9.043 0.140 -2.822 1.00 . A A . 70 PHE N 1 1
15 23553 1 1 70 PHE O O -6.109 -1.703 -3.089 1.00 . A A . 70 PHE O 1 1
15 23554 1 1 71 GLU C C -7.486 -4.436 -3.403 1.00 . A A . 71 GLU C 1 1
15 23555 1 1 71 GLU CA C -7.635 -3.841 -1.998 1.00 . A A . 71 GLU CA 1 1
15 23556 1 1 71 GLU CB C -8.696 -4.622 -1.177 1.00 . A A . 71 GLU CB 1 1
15 23557 1 1 71 GLU CD C -7.280 -5.138 0.875 1.00 . A A . 71 GLU CD 1 1
15 23558 1 1 71 GLU CG C -8.556 -4.470 0.342 1.00 . A A . 71 GLU CG 1 1
15 23559 1 1 71 GLU H H -8.859 -2.147 -1.687 1.00 . A A . 71 GLU H 1 1
15 23560 1 1 71 GLU HA H -6.673 -3.925 -1.494 1.00 . A A . 71 GLU HA 1 1
15 23561 1 1 71 GLU HB2 H -9.688 -4.279 -1.462 1.00 . A A . 71 GLU HB2 1 1
15 23562 1 1 71 GLU HB3 H -8.624 -5.679 -1.415 1.00 . A A . 71 GLU HB3 1 1
15 23563 1 1 71 GLU HG2 H -8.544 -3.413 0.584 1.00 . A A . 71 GLU HG2 1 1
15 23564 1 1 71 GLU HG3 H -9.415 -4.928 0.819 1.00 . A A . 71 GLU HG3 1 1
15 23565 1 1 71 GLU N N -7.981 -2.416 -2.027 1.00 . A A . 71 GLU N 1 1
15 23566 1 1 71 GLU O O -6.470 -5.077 -3.699 1.00 . A A . 71 GLU O 1 1
15 23567 1 1 71 GLU OE1 O -7.214 -6.385 0.851 1.00 . A A . 71 GLU OE1 1 1
15 23568 1 1 71 GLU OE2 O -6.351 -4.438 1.328 1.00 . A A . 71 GLU OE2 1 1
15 23569 1 1 72 ARG C C -7.398 -4.252 -6.490 1.00 . A A . 72 ARG C 1 1
15 23570 1 1 72 ARG CA C -8.518 -4.825 -5.610 1.00 . A A . 72 ARG CA 1 1
15 23571 1 1 72 ARG CB C -9.892 -4.662 -6.293 1.00 . A A . 72 ARG CB 1 1
15 23572 1 1 72 ARG CD C -11.637 -3.154 -7.395 1.00 . A A . 72 ARG CD 1 1
15 23573 1 1 72 ARG CG C -10.324 -3.210 -6.606 1.00 . A A . 72 ARG CG 1 1
15 23574 1 1 72 ARG CZ C -12.524 -4.229 -9.485 1.00 . A A . 72 ARG CZ 1 1
15 23575 1 1 72 ARG H H -9.232 -3.647 -3.982 1.00 . A A . 72 ARG H 1 1
15 23576 1 1 72 ARG HA H -8.328 -5.888 -5.478 1.00 . A A . 72 ARG HA 1 1
15 23577 1 1 72 ARG HB2 H -9.882 -5.217 -7.225 1.00 . A A . 72 ARG HB2 1 1
15 23578 1 1 72 ARG HB3 H -10.642 -5.100 -5.646 1.00 . A A . 72 ARG HB3 1 1
15 23579 1 1 72 ARG HD2 H -12.427 -3.628 -6.817 1.00 . A A . 72 ARG HD2 1 1
15 23580 1 1 72 ARG HD3 H -11.895 -2.121 -7.578 1.00 . A A . 72 ARG HD3 1 1
15 23581 1 1 72 ARG HE H -10.592 -4.037 -8.992 1.00 . A A . 72 ARG HE 1 1
15 23582 1 1 72 ARG HG2 H -10.447 -2.671 -5.671 1.00 . A A . 72 ARG HG2 1 1
15 23583 1 1 72 ARG HG3 H -9.543 -2.731 -7.186 1.00 . A A . 72 ARG HG3 1 1
15 23584 1 1 72 ARG HH11 H -14.011 -3.519 -8.284 1.00 . A A . 72 ARG HH11 1 1
15 23585 1 1 72 ARG HH12 H -14.543 -4.279 -9.748 1.00 . A A . 72 ARG HH12 1 1
15 23586 1 1 72 ARG HH21 H -11.295 -5.041 -10.873 1.00 . A A . 72 ARG HH21 1 1
15 23587 1 1 72 ARG HH22 H -12.992 -5.146 -11.225 1.00 . A A . 72 ARG HH22 1 1
15 23588 1 1 72 ARG N N -8.495 -4.222 -4.263 1.00 . A A . 72 ARG N 1 1
15 23589 1 1 72 ARG NE N -11.510 -3.844 -8.695 1.00 . A A . 72 ARG NE 1 1
15 23590 1 1 72 ARG NH1 N -13.795 -3.994 -9.143 1.00 . A A . 72 ARG NH1 1 1
15 23591 1 1 72 ARG NH2 N -12.250 -4.851 -10.619 1.00 . A A . 72 ARG NH2 1 1
15 23592 1 1 72 ARG O O -6.789 -4.987 -7.280 1.00 . A A . 72 ARG O 1 1
15 23593 1 1 73 ASN C C -4.670 -2.807 -6.538 1.00 . A A . 73 ASN C 1 1
15 23594 1 1 73 ASN CA C -6.009 -2.295 -7.046 1.00 . A A . 73 ASN CA 1 1
15 23595 1 1 73 ASN CB C -6.070 -0.750 -6.940 1.00 . A A . 73 ASN CB 1 1
15 23596 1 1 73 ASN CG C -7.301 -0.137 -7.610 1.00 . A A . 73 ASN CG 1 1
15 23597 1 1 73 ASN H H -7.657 -2.414 -5.713 1.00 . A A . 73 ASN H 1 1
15 23598 1 1 73 ASN HA H -6.103 -2.573 -8.098 1.00 . A A . 73 ASN HA 1 1
15 23599 1 1 73 ASN HB2 H -6.071 -0.462 -5.892 1.00 . A A . 73 ASN HB2 1 1
15 23600 1 1 73 ASN HB3 H -5.188 -0.326 -7.412 1.00 . A A . 73 ASN HB3 1 1
15 23601 1 1 73 ASN HD21 H -7.131 1.483 -6.487 1.00 . A A . 73 ASN HD21 1 1
15 23602 1 1 73 ASN HD22 H -8.453 1.470 -7.595 1.00 . A A . 73 ASN HD22 1 1
15 23603 1 1 73 ASN N N -7.109 -2.949 -6.327 1.00 . A A . 73 ASN N 1 1
15 23604 1 1 73 ASN ND2 N -7.665 1.060 -7.192 1.00 . A A . 73 ASN ND2 1 1
15 23605 1 1 73 ASN O O -3.789 -3.091 -7.330 1.00 . A A . 73 ASN O 1 1
15 23606 1 1 73 ASN OD1 O -7.898 -0.728 -8.512 1.00 . A A . 73 ASN OD1 1 1
15 23607 1 1 74 LEU C C -2.908 -4.808 -5.058 1.00 . A A . 74 LEU C 1 1
15 23608 1 1 74 LEU CA C -3.312 -3.403 -4.565 1.00 . A A . 74 LEU CA 1 1
15 23609 1 1 74 LEU CB C -3.457 -3.387 -3.018 1.00 . A A . 74 LEU CB 1 1
15 23610 1 1 74 LEU CD1 C -1.106 -2.514 -2.507 1.00 . A A . 74 LEU CD1 1 1
15 23611 1 1 74 LEU CD2 C -2.420 -3.736 -0.697 1.00 . A A . 74 LEU CD2 1 1
15 23612 1 1 74 LEU CG C -2.143 -3.618 -2.210 1.00 . A A . 74 LEU CG 1 1
15 23613 1 1 74 LEU H H -5.306 -2.702 -4.637 1.00 . A A . 74 LEU H 1 1
15 23614 1 1 74 LEU HA H -2.528 -2.700 -4.846 1.00 . A A . 74 LEU HA 1 1
15 23615 1 1 74 LEU HB2 H -3.871 -2.427 -2.725 1.00 . A A . 74 LEU HB2 1 1
15 23616 1 1 74 LEU HB3 H -4.171 -4.159 -2.731 1.00 . A A . 74 LEU HB3 1 1
15 23617 1 1 74 LEU HD11 H -1.521 -1.544 -2.258 1.00 . A A . 74 LEU HD11 1 1
15 23618 1 1 74 LEU HD12 H -0.847 -2.534 -3.557 1.00 . A A . 74 LEU HD12 1 1
15 23619 1 1 74 LEU HD13 H -0.217 -2.684 -1.920 1.00 . A A . 74 LEU HD13 1 1
15 23620 1 1 74 LEU HD21 H -1.491 -3.910 -0.169 1.00 . A A . 74 LEU HD21 1 1
15 23621 1 1 74 LEU HD22 H -3.090 -4.563 -0.518 1.00 . A A . 74 LEU HD22 1 1
15 23622 1 1 74 LEU HD23 H -2.873 -2.825 -0.328 1.00 . A A . 74 LEU HD23 1 1
15 23623 1 1 74 LEU HG H -1.701 -4.552 -2.532 1.00 . A A . 74 LEU HG 1 1
15 23624 1 1 74 LEU N N -4.548 -2.949 -5.210 1.00 . A A . 74 LEU N 1 1
15 23625 1 1 74 LEU O O -1.791 -4.992 -5.533 1.00 . A A . 74 LEU O 1 1
15 23626 1 1 75 GLU C C -3.239 -7.318 -6.870 1.00 . A A . 75 GLU C 1 1
15 23627 1 1 75 GLU CA C -3.581 -7.185 -5.358 1.00 . A A . 75 GLU CA 1 1
15 23628 1 1 75 GLU CB C -4.776 -8.104 -4.975 1.00 . A A . 75 GLU CB 1 1
15 23629 1 1 75 GLU CD C -7.288 -8.714 -5.329 1.00 . A A . 75 GLU CD 1 1
15 23630 1 1 75 GLU CG C -6.115 -7.782 -5.680 1.00 . A A . 75 GLU CG 1 1
15 23631 1 1 75 GLU H H -4.726 -5.529 -4.633 1.00 . A A . 75 GLU H 1 1
15 23632 1 1 75 GLU HA H -2.709 -7.505 -4.786 1.00 . A A . 75 GLU HA 1 1
15 23633 1 1 75 GLU HB2 H -4.516 -9.128 -5.216 1.00 . A A . 75 GLU HB2 1 1
15 23634 1 1 75 GLU HB3 H -4.936 -8.038 -3.902 1.00 . A A . 75 GLU HB3 1 1
15 23635 1 1 75 GLU HG2 H -6.405 -6.766 -5.427 1.00 . A A . 75 GLU HG2 1 1
15 23636 1 1 75 GLU HG3 H -5.953 -7.837 -6.749 1.00 . A A . 75 GLU HG3 1 1
15 23637 1 1 75 GLU N N -3.841 -5.777 -4.974 1.00 . A A . 75 GLU N 1 1
15 23638 1 1 75 GLU O O -2.310 -8.053 -7.232 1.00 . A A . 75 GLU O 1 1
15 23639 1 1 75 GLU OE1 O -7.070 -9.785 -4.720 1.00 . A A . 75 GLU OE1 1 1
15 23640 1 1 75 GLU OE2 O -8.439 -8.389 -5.691 1.00 . A A . 75 GLU OE2 1 1
15 23641 1 1 76 THR C C -2.423 -5.977 -9.578 1.00 . A A . 76 THR C 1 1
15 23642 1 1 76 THR CA C -3.785 -6.592 -9.193 1.00 . A A . 76 THR CA 1 1
15 23643 1 1 76 THR CB C -4.946 -5.820 -9.905 1.00 . A A . 76 THR CB 1 1
15 23644 1 1 76 THR CG2 C -4.803 -5.786 -11.437 1.00 . A A . 76 THR CG2 1 1
15 23645 1 1 76 THR H H -4.693 -6.012 -7.349 1.00 . A A . 76 THR H 1 1
15 23646 1 1 76 THR HA H -3.812 -7.629 -9.519 1.00 . A A . 76 THR HA 1 1
15 23647 1 1 76 THR HB H -4.953 -4.796 -9.530 1.00 . A A . 76 THR HB 1 1
15 23648 1 1 76 THR HG1 H -6.297 -6.465 -8.614 1.00 . A A . 76 THR HG1 1 1
15 23649 1 1 76 THR HG21 H -3.867 -5.317 -11.710 1.00 . A A . 76 THR HG21 1 1
15 23650 1 1 76 THR HG22 H -5.620 -5.224 -11.863 1.00 . A A . 76 THR HG22 1 1
15 23651 1 1 76 THR HG23 H -4.822 -6.797 -11.829 1.00 . A A . 76 THR HG23 1 1
15 23652 1 1 76 THR N N -3.979 -6.578 -7.725 1.00 . A A . 76 THR N 1 1
15 23653 1 1 76 THR O O -1.624 -6.598 -10.275 1.00 . A A . 76 THR O 1 1
15 23654 1 1 76 THR OG1 O -6.209 -6.425 -9.574 1.00 . A A . 76 THR OG1 1 1
15 23655 1 1 77 LEU C C 0.291 -4.758 -8.816 1.00 . A A . 77 LEU C 1 1
15 23656 1 1 77 LEU CA C -0.951 -3.966 -9.269 1.00 . A A . 77 LEU CA 1 1
15 23657 1 1 77 LEU CB C -1.068 -2.650 -8.472 1.00 . A A . 77 LEU CB 1 1
15 23658 1 1 77 LEU CD1 C 0.403 -1.170 -9.971 1.00 . A A . 77 LEU CD1 1 1
15 23659 1 1 77 LEU CD2 C -0.105 -0.509 -7.554 1.00 . A A . 77 LEU CD2 1 1
15 23660 1 1 77 LEU CG C 0.132 -1.669 -8.530 1.00 . A A . 77 LEU CG 1 1
15 23661 1 1 77 LEU H H -2.966 -4.291 -8.682 1.00 . A A . 77 LEU H 1 1
15 23662 1 1 77 LEU HA H -0.851 -3.731 -10.326 1.00 . A A . 77 LEU HA 1 1
15 23663 1 1 77 LEU HB2 H -1.951 -2.122 -8.820 1.00 . A A . 77 LEU HB2 1 1
15 23664 1 1 77 LEU HB3 H -1.236 -2.916 -7.426 1.00 . A A . 77 LEU HB3 1 1
15 23665 1 1 77 LEU HD11 H -0.474 -0.666 -10.360 1.00 . A A . 77 LEU HD11 1 1
15 23666 1 1 77 LEU HD12 H 0.644 -2.010 -10.605 1.00 . A A . 77 LEU HD12 1 1
15 23667 1 1 77 LEU HD13 H 1.238 -0.483 -9.964 1.00 . A A . 77 LEU HD13 1 1
15 23668 1 1 77 LEU HD21 H -0.990 0.050 -7.840 1.00 . A A . 77 LEU HD21 1 1
15 23669 1 1 77 LEU HD22 H 0.749 0.155 -7.563 1.00 . A A . 77 LEU HD22 1 1
15 23670 1 1 77 LEU HD23 H -0.236 -0.894 -6.552 1.00 . A A . 77 LEU HD23 1 1
15 23671 1 1 77 LEU HG H 1.023 -2.192 -8.203 1.00 . A A . 77 LEU HG 1 1
15 23672 1 1 77 LEU N N -2.208 -4.734 -9.107 1.00 . A A . 77 LEU N 1 1
15 23673 1 1 77 LEU O O 1.330 -4.726 -9.485 1.00 . A A . 77 LEU O 1 1
15 23674 1 1 78 GLN C C 1.512 -7.504 -8.179 1.00 . A A . 78 GLN C 1 1
15 23675 1 1 78 GLN CA C 1.245 -6.363 -7.185 1.00 . A A . 78 GLN CA 1 1
15 23676 1 1 78 GLN CB C 0.920 -6.917 -5.772 1.00 . A A . 78 GLN CB 1 1
15 23677 1 1 78 GLN CD C 0.707 -6.446 -3.261 1.00 . A A . 78 GLN CD 1 1
15 23678 1 1 78 GLN CG C 1.025 -5.868 -4.641 1.00 . A A . 78 GLN CG 1 1
15 23679 1 1 78 GLN H H -0.673 -5.436 -7.178 1.00 . A A . 78 GLN H 1 1
15 23680 1 1 78 GLN HA H 2.146 -5.752 -7.117 1.00 . A A . 78 GLN HA 1 1
15 23681 1 1 78 GLN HB2 H -0.092 -7.313 -5.779 1.00 . A A . 78 GLN HB2 1 1
15 23682 1 1 78 GLN HB3 H 1.604 -7.731 -5.545 1.00 . A A . 78 GLN HB3 1 1
15 23683 1 1 78 GLN HE21 H -1.236 -6.172 -3.562 1.00 . A A . 78 GLN HE21 1 1
15 23684 1 1 78 GLN HE22 H -0.795 -6.854 -2.040 1.00 . A A . 78 GLN HE22 1 1
15 23685 1 1 78 GLN HG2 H 2.034 -5.463 -4.629 1.00 . A A . 78 GLN HG2 1 1
15 23686 1 1 78 GLN HG3 H 0.330 -5.060 -4.854 1.00 . A A . 78 GLN HG3 1 1
15 23687 1 1 78 GLN N N 0.167 -5.484 -7.684 1.00 . A A . 78 GLN N 1 1
15 23688 1 1 78 GLN NE2 N -0.571 -6.497 -2.918 1.00 . A A . 78 GLN NE2 1 1
15 23689 1 1 78 GLN O O 2.656 -7.768 -8.503 1.00 . A A . 78 GLN O 1 1
15 23690 1 1 78 GLN OE1 O 1.600 -6.876 -2.530 1.00 . A A . 78 GLN OE1 1 1
15 23691 1 1 79 GLN C C 1.203 -8.676 -11.033 1.00 . A A . 79 GLN C 1 1
15 23692 1 1 79 GLN CA C 0.544 -9.180 -9.734 1.00 . A A . 79 GLN CA 1 1
15 23693 1 1 79 GLN CB C -0.844 -9.803 -10.031 1.00 . A A . 79 GLN CB 1 1
15 23694 1 1 79 GLN CD C -0.509 -12.018 -8.793 1.00 . A A . 79 GLN CD 1 1
15 23695 1 1 79 GLN CG C -1.361 -10.755 -8.932 1.00 . A A . 79 GLN CG 1 1
15 23696 1 1 79 GLN H H -0.456 -7.793 -8.439 1.00 . A A . 79 GLN H 1 1
15 23697 1 1 79 GLN HA H 1.192 -9.951 -9.310 1.00 . A A . 79 GLN HA 1 1
15 23698 1 1 79 GLN HB2 H -1.570 -9.002 -10.157 1.00 . A A . 79 GLN HB2 1 1
15 23699 1 1 79 GLN HB3 H -0.795 -10.362 -10.961 1.00 . A A . 79 GLN HB3 1 1
15 23700 1 1 79 GLN HE21 H 0.651 -11.137 -7.455 1.00 . A A . 79 GLN HE21 1 1
15 23701 1 1 79 GLN HE22 H 1.074 -12.758 -7.876 1.00 . A A . 79 GLN HE22 1 1
15 23702 1 1 79 GLN HG2 H -1.366 -10.222 -7.987 1.00 . A A . 79 GLN HG2 1 1
15 23703 1 1 79 GLN HG3 H -2.377 -11.045 -9.172 1.00 . A A . 79 GLN HG3 1 1
15 23704 1 1 79 GLN N N 0.436 -8.106 -8.720 1.00 . A A . 79 GLN N 1 1
15 23705 1 1 79 GLN NE2 N 0.499 -11.970 -7.953 1.00 . A A . 79 GLN NE2 1 1
15 23706 1 1 79 GLN O O 1.915 -9.433 -11.696 1.00 . A A . 79 GLN O 1 1
15 23707 1 1 79 GLN OE1 O -0.766 -13.030 -9.447 1.00 . A A . 79 GLN OE1 1 1
15 23708 1 1 80 GLU C C 3.175 -6.633 -12.229 1.00 . A A . 80 GLU C 1 1
15 23709 1 1 80 GLU CA C 1.658 -6.722 -12.492 1.00 . A A . 80 GLU CA 1 1
15 23710 1 1 80 GLU CB C 1.060 -5.309 -12.724 1.00 . A A . 80 GLU CB 1 1
15 23711 1 1 80 GLU CD C -0.808 -5.996 -14.369 1.00 . A A . 80 GLU CD 1 1
15 23712 1 1 80 GLU CG C -0.447 -5.288 -13.052 1.00 . A A . 80 GLU CG 1 1
15 23713 1 1 80 GLU H H 0.329 -6.877 -10.847 1.00 . A A . 80 GLU H 1 1
15 23714 1 1 80 GLU HA H 1.488 -7.330 -13.380 1.00 . A A . 80 GLU HA 1 1
15 23715 1 1 80 GLU HB2 H 1.217 -4.718 -11.829 1.00 . A A . 80 GLU HB2 1 1
15 23716 1 1 80 GLU HB3 H 1.589 -4.832 -13.543 1.00 . A A . 80 GLU HB3 1 1
15 23717 1 1 80 GLU HG2 H -0.983 -5.761 -12.239 1.00 . A A . 80 GLU HG2 1 1
15 23718 1 1 80 GLU HG3 H -0.769 -4.252 -13.115 1.00 . A A . 80 GLU HG3 1 1
15 23719 1 1 80 GLU N N 0.981 -7.392 -11.365 1.00 . A A . 80 GLU N 1 1
15 23720 1 1 80 GLU O O 3.982 -6.823 -13.145 1.00 . A A . 80 GLU O 1 1
15 23721 1 1 80 GLU OE1 O -0.811 -5.336 -15.432 1.00 . A A . 80 GLU OE1 1 1
15 23722 1 1 80 GLU OE2 O -1.089 -7.214 -14.356 1.00 . A A . 80 GLU OE2 1 1
15 23723 1 1 81 LEU C C 5.537 -7.735 -10.311 1.00 . A A . 81 LEU C 1 1
15 23724 1 1 81 LEU CA C 4.942 -6.312 -10.504 1.00 . A A . 81 LEU CA 1 1
15 23725 1 1 81 LEU CB C 5.040 -5.494 -9.177 1.00 . A A . 81 LEU CB 1 1
15 23726 1 1 81 LEU CD1 C 4.601 -3.344 -7.828 1.00 . A A . 81 LEU CD1 1 1
15 23727 1 1 81 LEU CD2 C 5.285 -3.186 -10.290 1.00 . A A . 81 LEU CD2 1 1
15 23728 1 1 81 LEU CG C 4.528 -4.012 -9.224 1.00 . A A . 81 LEU CG 1 1
15 23729 1 1 81 LEU H H 2.827 -6.227 -10.293 1.00 . A A . 81 LEU H 1 1
15 23730 1 1 81 LEU HA H 5.521 -5.805 -11.271 1.00 . A A . 81 LEU HA 1 1
15 23731 1 1 81 LEU HB2 H 4.466 -6.021 -8.421 1.00 . A A . 81 LEU HB2 1 1
15 23732 1 1 81 LEU HB3 H 6.077 -5.480 -8.858 1.00 . A A . 81 LEU HB3 1 1
15 23733 1 1 81 LEU HD11 H 4.217 -2.333 -7.885 1.00 . A A . 81 LEU HD11 1 1
15 23734 1 1 81 LEU HD12 H 5.625 -3.318 -7.479 1.00 . A A . 81 LEU HD12 1 1
15 23735 1 1 81 LEU HD13 H 3.999 -3.909 -7.128 1.00 . A A . 81 LEU HD13 1 1
15 23736 1 1 81 LEU HD21 H 5.132 -3.627 -11.264 1.00 . A A . 81 LEU HD21 1 1
15 23737 1 1 81 LEU HD22 H 6.344 -3.174 -10.063 1.00 . A A . 81 LEU HD22 1 1
15 23738 1 1 81 LEU HD23 H 4.913 -2.170 -10.302 1.00 . A A . 81 LEU HD23 1 1
15 23739 1 1 81 LEU HG H 3.484 -4.022 -9.513 1.00 . A A . 81 LEU HG 1 1
15 23740 1 1 81 LEU N N 3.537 -6.374 -10.956 1.00 . A A . 81 LEU N 1 1
15 23741 1 1 81 LEU O O 6.756 -7.885 -10.217 1.00 . A A . 81 LEU O 1 1
15 23742 1 1 82 GLY C C 5.225 -10.482 -8.536 1.00 . A A . 82 GLY C 1 1
15 23743 1 1 82 GLY CA C 5.091 -10.162 -10.026 1.00 . A A . 82 GLY CA 1 1
15 23744 1 1 82 GLY H H 3.727 -8.607 -10.477 1.00 . A A . 82 GLY H 1 1
15 23745 1 1 82 GLY HA2 H 4.351 -10.825 -10.452 1.00 . A A . 82 GLY HA2 1 1
15 23746 1 1 82 GLY HA3 H 6.039 -10.344 -10.518 1.00 . A A . 82 GLY HA3 1 1
15 23747 1 1 82 GLY N N 4.669 -8.775 -10.284 1.00 . A A . 82 GLY N 1 1
15 23748 1 1 82 GLY O O 5.922 -11.425 -8.160 1.00 . A A . 82 GLY O 1 1
15 23749 1 1 83 ILE C C 3.285 -10.637 -5.794 1.00 . A A . 83 ILE C 1 1
15 23750 1 1 83 ILE CA C 4.514 -9.802 -6.233 1.00 . A A . 83 ILE CA 1 1
15 23751 1 1 83 ILE CB C 4.417 -8.364 -5.580 1.00 . A A . 83 ILE CB 1 1
15 23752 1 1 83 ILE CD1 C 5.637 -6.082 -5.338 1.00 . A A . 83 ILE CD1 1 1
15 23753 1 1 83 ILE CG1 C 5.694 -7.514 -5.869 1.00 . A A . 83 ILE CG1 1 1
15 23754 1 1 83 ILE CG2 C 4.130 -8.430 -4.067 1.00 . A A . 83 ILE CG2 1 1
15 23755 1 1 83 ILE H H 4.037 -8.953 -8.090 1.00 . A A . 83 ILE H 1 1
15 23756 1 1 83 ILE HA H 5.436 -10.282 -5.891 1.00 . A A . 83 ILE HA 1 1
15 23757 1 1 83 ILE HB H 3.571 -7.858 -6.041 1.00 . A A . 83 ILE HB 1 1
15 23758 1 1 83 ILE HD11 H 5.561 -6.097 -4.258 1.00 . A A . 83 ILE HD11 1 1
15 23759 1 1 83 ILE HD12 H 4.782 -5.573 -5.755 1.00 . A A . 83 ILE HD12 1 1
15 23760 1 1 83 ILE HD13 H 6.539 -5.564 -5.623 1.00 . A A . 83 ILE HD13 1 1
15 23761 1 1 83 ILE HG12 H 6.556 -7.992 -5.421 1.00 . A A . 83 ILE HG12 1 1
15 23762 1 1 83 ILE HG13 H 5.848 -7.454 -6.939 1.00 . A A . 83 ILE HG13 1 1
15 23763 1 1 83 ILE HG21 H 3.206 -8.974 -3.883 1.00 . A A . 83 ILE HG21 1 1
15 23764 1 1 83 ILE HG22 H 4.030 -7.431 -3.664 1.00 . A A . 83 ILE HG22 1 1
15 23765 1 1 83 ILE HG23 H 4.942 -8.937 -3.557 1.00 . A A . 83 ILE HG23 1 1
15 23766 1 1 83 ILE N N 4.547 -9.679 -7.703 1.00 . A A . 83 ILE N 1 1
15 23767 1 1 83 ILE O O 2.156 -10.353 -6.221 1.00 . A A . 83 ILE O 1 1
15 23768 1 1 84 GLU C C 3.043 -13.249 -3.101 1.00 . A A . 84 GLU C 1 1
15 23769 1 1 84 GLU CA C 2.462 -12.465 -4.291 1.00 . A A . 84 GLU CA 1 1
15 23770 1 1 84 GLU CB C 1.850 -13.429 -5.335 1.00 . A A . 84 GLU CB 1 1
15 23771 1 1 84 GLU CD C 2.318 -15.036 -7.258 1.00 . A A . 84 GLU CD 1 1
15 23772 1 1 84 GLU CG C 2.860 -14.383 -5.986 1.00 . A A . 84 GLU CG 1 1
15 23773 1 1 84 GLU H H 4.455 -11.820 -4.663 1.00 . A A . 84 GLU H 1 1
15 23774 1 1 84 GLU HA H 1.686 -11.803 -3.915 1.00 . A A . 84 GLU HA 1 1
15 23775 1 1 84 GLU HB2 H 1.074 -14.026 -4.856 1.00 . A A . 84 GLU HB2 1 1
15 23776 1 1 84 GLU HB3 H 1.381 -12.833 -6.115 1.00 . A A . 84 GLU HB3 1 1
15 23777 1 1 84 GLU HG2 H 3.766 -13.833 -6.229 1.00 . A A . 84 GLU HG2 1 1
15 23778 1 1 84 GLU HG3 H 3.111 -15.159 -5.272 1.00 . A A . 84 GLU HG3 1 1
15 23779 1 1 84 GLU N N 3.523 -11.628 -4.906 1.00 . A A . 84 GLU N 1 1
15 23780 1 1 84 GLU O O 4.265 -13.364 -2.975 1.00 . A A . 84 GLU O 1 1
15 23781 1 1 84 GLU OE1 O 2.434 -14.422 -8.338 1.00 . A A . 84 GLU OE1 1 1
15 23782 1 1 84 GLU OE2 O 1.755 -16.149 -7.186 1.00 . A A . 84 GLU OE2 1 1
15 23783 1 1 85 GLY C C 3.599 -14.046 -0.173 1.00 . A A . 85 GLY C 1 1
15 23784 1 1 85 GLY CA C 2.509 -14.602 -1.094 1.00 . A A . 85 GLY CA 1 1
15 23785 1 1 85 GLY H H 1.210 -13.472 -2.326 1.00 . A A . 85 GLY H 1 1
15 23786 1 1 85 GLY HA2 H 1.621 -14.775 -0.506 1.00 . A A . 85 GLY HA2 1 1
15 23787 1 1 85 GLY HA3 H 2.838 -15.555 -1.499 1.00 . A A . 85 GLY HA3 1 1
15 23788 1 1 85 GLY N N 2.148 -13.726 -2.215 1.00 . A A . 85 GLY N 1 1
15 23789 1 1 85 GLY O O 3.315 -13.285 0.755 1.00 . A A . 85 GLY O 1 1
15 23790 1 1 86 GLU C C 6.360 -12.621 0.327 1.00 . A A . 86 GLU C 1 1
15 23791 1 1 86 GLU CA C 6.037 -14.123 0.349 1.00 . A A . 86 GLU CA 1 1
15 23792 1 1 86 GLU CB C 7.286 -14.912 -0.161 1.00 . A A . 86 GLU CB 1 1
15 23793 1 1 86 GLU CD C 6.434 -16.846 -1.663 1.00 . A A . 86 GLU CD 1 1
15 23794 1 1 86 GLU CG C 7.107 -16.442 -0.335 1.00 . A A . 86 GLU CG 1 1
15 23795 1 1 86 GLU H H 4.986 -14.894 -1.323 1.00 . A A . 86 GLU H 1 1
15 23796 1 1 86 GLU HA H 5.818 -14.429 1.366 1.00 . A A . 86 GLU HA 1 1
15 23797 1 1 86 GLU HB2 H 7.579 -14.502 -1.124 1.00 . A A . 86 GLU HB2 1 1
15 23798 1 1 86 GLU HB3 H 8.102 -14.745 0.537 1.00 . A A . 86 GLU HB3 1 1
15 23799 1 1 86 GLU HG2 H 8.086 -16.912 -0.295 1.00 . A A . 86 GLU HG2 1 1
15 23800 1 1 86 GLU HG3 H 6.516 -16.822 0.491 1.00 . A A . 86 GLU HG3 1 1
15 23801 1 1 86 GLU N N 4.852 -14.413 -0.484 1.00 . A A . 86 GLU N 1 1
15 23802 1 1 86 GLU O O 6.586 -11.998 1.371 1.00 . A A . 86 GLU O 1 1
15 23803 1 1 86 GLU OE1 O 7.143 -16.945 -2.693 1.00 . A A . 86 GLU OE1 1 1
15 23804 1 1 86 GLU OE2 O 5.197 -17.053 -1.689 1.00 . A A . 86 GLU OE2 1 1
15 23805 1 1 87 ASN C C 5.522 -9.718 -1.092 1.00 . A A . 87 ASN C 1 1
15 23806 1 1 87 ASN CA C 6.738 -10.651 -1.139 1.00 . A A . 87 ASN CA 1 1
15 23807 1 1 87 ASN CB C 7.480 -10.532 -2.513 1.00 . A A . 87 ASN CB 1 1
15 23808 1 1 87 ASN CG C 8.958 -10.958 -2.444 1.00 . A A . 87 ASN CG 1 1
15 23809 1 1 87 ASN H H 6.035 -12.603 -1.647 1.00 . A A . 87 ASN H 1 1
15 23810 1 1 87 ASN HA H 7.418 -10.338 -0.347 1.00 . A A . 87 ASN HA 1 1
15 23811 1 1 87 ASN HB2 H 6.974 -11.154 -3.243 1.00 . A A . 87 ASN HB2 1 1
15 23812 1 1 87 ASN HB3 H 7.442 -9.504 -2.860 1.00 . A A . 87 ASN HB3 1 1
15 23813 1 1 87 ASN HD21 H 8.482 -12.880 -2.600 1.00 . A A . 87 ASN HD21 1 1
15 23814 1 1 87 ASN HD22 H 10.164 -12.535 -2.474 1.00 . A A . 87 ASN HD22 1 1
15 23815 1 1 87 ASN N N 6.349 -12.058 -0.887 1.00 . A A . 87 ASN N 1 1
15 23816 1 1 87 ASN ND2 N 9.228 -12.254 -2.514 1.00 . A A . 87 ASN ND2 1 1
15 23817 1 1 87 ASN O O 5.675 -8.499 -1.185 1.00 . A A . 87 ASN O 1 1
15 23818 1 1 87 ASN OD1 O 9.849 -10.120 -2.291 1.00 . A A . 87 ASN OD1 1 1
15 23819 1 1 88 ARG C C 2.971 -8.736 0.396 1.00 . A A . 88 ARG C 1 1
15 23820 1 1 88 ARG CA C 3.057 -9.534 -0.904 1.00 . A A . 88 ARG CA 1 1
15 23821 1 1 88 ARG CB C 1.865 -10.495 -1.083 1.00 . A A . 88 ARG CB 1 1
15 23822 1 1 88 ARG CD C -0.587 -10.840 -1.679 1.00 . A A . 88 ARG CD 1 1
15 23823 1 1 88 ARG CG C 0.474 -9.838 -1.200 1.00 . A A . 88 ARG CG 1 1
15 23824 1 1 88 ARG CZ C -1.247 -13.207 -1.166 1.00 . A A . 88 ARG CZ 1 1
15 23825 1 1 88 ARG H H 4.278 -11.268 -0.839 1.00 . A A . 88 ARG H 1 1
15 23826 1 1 88 ARG HA H 3.068 -8.841 -1.740 1.00 . A A . 88 ARG HA 1 1
15 23827 1 1 88 ARG HB2 H 2.032 -11.075 -1.982 1.00 . A A . 88 ARG HB2 1 1
15 23828 1 1 88 ARG HB3 H 1.841 -11.181 -0.241 1.00 . A A . 88 ARG HB3 1 1
15 23829 1 1 88 ARG HD2 H -1.565 -10.391 -1.573 1.00 . A A . 88 ARG HD2 1 1
15 23830 1 1 88 ARG HD3 H -0.410 -11.070 -2.725 1.00 . A A . 88 ARG HD3 1 1
15 23831 1 1 88 ARG HE H 0.062 -12.082 -0.131 1.00 . A A . 88 ARG HE 1 1
15 23832 1 1 88 ARG HG2 H 0.185 -9.461 -0.223 1.00 . A A . 88 ARG HG2 1 1
15 23833 1 1 88 ARG HG3 H 0.525 -9.007 -1.899 1.00 . A A . 88 ARG HG3 1 1
15 23834 1 1 88 ARG HH11 H -2.189 -12.485 -2.827 1.00 . A A . 88 ARG HH11 1 1
15 23835 1 1 88 ARG HH12 H -2.594 -14.117 -2.393 1.00 . A A . 88 ARG HH12 1 1
15 23836 1 1 88 ARG HH21 H -0.497 -14.232 0.427 1.00 . A A . 88 ARG HH21 1 1
15 23837 1 1 88 ARG HH22 H -1.636 -15.100 -0.560 1.00 . A A . 88 ARG HH22 1 1
15 23838 1 1 88 ARG N N 4.316 -10.296 -0.941 1.00 . A A . 88 ARG N 1 1
15 23839 1 1 88 ARG NE N -0.542 -12.082 -0.902 1.00 . A A . 88 ARG NE 1 1
15 23840 1 1 88 ARG NH1 N -2.077 -13.275 -2.211 1.00 . A A . 88 ARG NH1 1 1
15 23841 1 1 88 ARG NH2 N -1.117 -14.262 -0.372 1.00 . A A . 88 ARG NH2 1 1
15 23842 1 1 88 ARG O O 3.151 -9.297 1.480 1.00 . A A . 88 ARG O 1 1
15 23843 1 1 89 VAL C C 1.701 -6.757 2.440 1.00 . A A . 89 VAL C 1 1
15 23844 1 1 89 VAL CA C 2.778 -6.460 1.365 1.00 . A A . 89 VAL CA 1 1
15 23845 1 1 89 VAL CB C 2.617 -4.988 0.826 1.00 . A A . 89 VAL CB 1 1
15 23846 1 1 89 VAL CG1 C 2.731 -3.957 1.968 1.00 . A A . 89 VAL CG1 1 1
15 23847 1 1 89 VAL CG2 C 3.645 -4.703 -0.295 1.00 . A A . 89 VAL CG2 1 1
15 23848 1 1 89 VAL H H 2.433 -7.098 -0.618 1.00 . A A . 89 VAL H 1 1
15 23849 1 1 89 VAL HA H 3.766 -6.548 1.809 1.00 . A A . 89 VAL HA 1 1
15 23850 1 1 89 VAL HB H 1.619 -4.895 0.398 1.00 . A A . 89 VAL HB 1 1
15 23851 1 1 89 VAL HG11 H 2.604 -2.953 1.581 1.00 . A A . 89 VAL HG11 1 1
15 23852 1 1 89 VAL HG12 H 3.704 -4.035 2.441 1.00 . A A . 89 VAL HG12 1 1
15 23853 1 1 89 VAL HG13 H 1.965 -4.149 2.709 1.00 . A A . 89 VAL HG13 1 1
15 23854 1 1 89 VAL HG21 H 4.652 -4.801 0.091 1.00 . A A . 89 VAL HG21 1 1
15 23855 1 1 89 VAL HG22 H 3.507 -3.699 -0.677 1.00 . A A . 89 VAL HG22 1 1
15 23856 1 1 89 VAL HG23 H 3.506 -5.408 -1.104 1.00 . A A . 89 VAL HG23 1 1
15 23857 1 1 89 VAL N N 2.703 -7.425 0.262 1.00 . A A . 89 VAL N 1 1
15 23858 1 1 89 VAL O O 0.510 -6.670 2.141 1.00 . A A . 89 VAL O 1 1
15 23859 1 1 90 PRO C C 0.280 -6.179 5.120 1.00 . A A . 90 PRO C 1 1
15 23860 1 1 90 PRO CA C 1.174 -7.401 4.825 1.00 . A A . 90 PRO CA 1 1
15 23861 1 1 90 PRO CB C 2.130 -7.705 6.013 1.00 . A A . 90 PRO CB 1 1
15 23862 1 1 90 PRO CD C 3.514 -7.481 4.087 1.00 . A A . 90 PRO CD 1 1
15 23863 1 1 90 PRO CG C 3.357 -8.269 5.362 1.00 . A A . 90 PRO CG 1 1
15 23864 1 1 90 PRO HA H 0.543 -8.271 4.634 1.00 . A A . 90 PRO HA 1 1
15 23865 1 1 90 PRO HB2 H 2.365 -6.791 6.564 1.00 . A A . 90 PRO HB2 1 1
15 23866 1 1 90 PRO HB3 H 1.687 -8.434 6.681 1.00 . A A . 90 PRO HB3 1 1
15 23867 1 1 90 PRO HD2 H 4.079 -6.571 4.265 1.00 . A A . 90 PRO HD2 1 1
15 23868 1 1 90 PRO HD3 H 4.006 -8.079 3.330 1.00 . A A . 90 PRO HD3 1 1
15 23869 1 1 90 PRO HG2 H 4.219 -8.140 6.009 1.00 . A A . 90 PRO HG2 1 1
15 23870 1 1 90 PRO HG3 H 3.215 -9.325 5.133 1.00 . A A . 90 PRO HG3 1 1
15 23871 1 1 90 PRO N N 2.110 -7.167 3.689 1.00 . A A . 90 PRO N 1 1
15 23872 1 1 90 PRO O O 0.780 -5.087 5.361 1.00 . A A . 90 PRO O 1 1
15 23873 1 1 91 VAL C C -2.582 -5.495 6.762 1.00 . A A . 91 VAL C 1 1
15 23874 1 1 91 VAL CA C -2.018 -5.304 5.344 1.00 . A A . 91 VAL CA 1 1
15 23875 1 1 91 VAL CB C -3.170 -5.297 4.266 1.00 . A A . 91 VAL CB 1 1
15 23876 1 1 91 VAL CG1 C -4.243 -4.231 4.577 1.00 . A A . 91 VAL CG1 1 1
15 23877 1 1 91 VAL CG2 C -2.582 -5.095 2.848 1.00 . A A . 91 VAL CG2 1 1
15 23878 1 1 91 VAL H H -1.368 -7.272 4.884 1.00 . A A . 91 VAL H 1 1
15 23879 1 1 91 VAL HA H -1.502 -4.340 5.297 1.00 . A A . 91 VAL HA 1 1
15 23880 1 1 91 VAL HB H -3.659 -6.270 4.284 1.00 . A A . 91 VAL HB 1 1
15 23881 1 1 91 VAL HG11 H -5.020 -4.262 3.821 1.00 . A A . 91 VAL HG11 1 1
15 23882 1 1 91 VAL HG12 H -3.796 -3.245 4.585 1.00 . A A . 91 VAL HG12 1 1
15 23883 1 1 91 VAL HG13 H -4.682 -4.428 5.545 1.00 . A A . 91 VAL HG13 1 1
15 23884 1 1 91 VAL HG21 H -2.074 -4.139 2.787 1.00 . A A . 91 VAL HG21 1 1
15 23885 1 1 91 VAL HG22 H -3.376 -5.124 2.112 1.00 . A A . 91 VAL HG22 1 1
15 23886 1 1 91 VAL HG23 H -1.874 -5.886 2.632 1.00 . A A . 91 VAL HG23 1 1
15 23887 1 1 91 VAL N N -1.039 -6.371 5.076 1.00 . A A . 91 VAL N 1 1
15 23888 1 1 91 VAL O O -3.137 -6.555 7.075 1.00 . A A . 91 VAL O 1 1
15 23889 1 1 92 VAL C C -3.854 -3.459 9.322 1.00 . A A . 92 VAL C 1 1
15 23890 1 1 92 VAL CA C -2.779 -4.525 9.042 1.00 . A A . 92 VAL CA 1 1
15 23891 1 1 92 VAL CB C -1.521 -4.283 9.976 1.00 . A A . 92 VAL CB 1 1
15 23892 1 1 92 VAL CG1 C -1.874 -4.458 11.477 1.00 . A A . 92 VAL CG1 1 1
15 23893 1 1 92 VAL CG2 C -0.333 -5.188 9.564 1.00 . A A . 92 VAL CG2 1 1
15 23894 1 1 92 VAL H H -2.072 -3.621 7.279 1.00 . A A . 92 VAL H 1 1
15 23895 1 1 92 VAL HA H -3.190 -5.512 9.264 1.00 . A A . 92 VAL HA 1 1
15 23896 1 1 92 VAL HB H -1.196 -3.249 9.843 1.00 . A A . 92 VAL HB 1 1
15 23897 1 1 92 VAL HG11 H -0.996 -4.283 12.085 1.00 . A A . 92 VAL HG11 1 1
15 23898 1 1 92 VAL HG12 H -2.237 -5.463 11.658 1.00 . A A . 92 VAL HG12 1 1
15 23899 1 1 92 VAL HG13 H -2.644 -3.749 11.753 1.00 . A A . 92 VAL HG13 1 1
15 23900 1 1 92 VAL HG21 H -0.070 -4.988 8.533 1.00 . A A . 92 VAL HG21 1 1
15 23901 1 1 92 VAL HG22 H -0.611 -6.229 9.667 1.00 . A A . 92 VAL HG22 1 1
15 23902 1 1 92 VAL HG23 H 0.524 -4.982 10.193 1.00 . A A . 92 VAL HG23 1 1
15 23903 1 1 92 VAL N N -2.415 -4.467 7.620 1.00 . A A . 92 VAL N 1 1
15 23904 1 1 92 VAL O O -3.530 -2.281 9.479 1.00 . A A . 92 VAL O 1 1
15 23905 1 1 93 TYR C C -6.219 -2.696 11.190 1.00 . A A . 93 TYR C 1 1
15 23906 1 1 93 TYR CA C -6.248 -2.988 9.683 1.00 . A A . 93 TYR CA 1 1
15 23907 1 1 93 TYR CB C -7.601 -3.631 9.287 1.00 . A A . 93 TYR CB 1 1
15 23908 1 1 93 TYR CD1 C -8.007 -2.926 6.870 1.00 . A A . 93 TYR CD1 1 1
15 23909 1 1 93 TYR CD2 C -7.631 -5.246 7.299 1.00 . A A . 93 TYR CD2 1 1
15 23910 1 1 93 TYR CE1 C -8.144 -3.199 5.522 1.00 . A A . 93 TYR CE1 1 1
15 23911 1 1 93 TYR CE2 C -7.766 -5.519 5.954 1.00 . A A . 93 TYR CE2 1 1
15 23912 1 1 93 TYR CG C -7.746 -3.940 7.789 1.00 . A A . 93 TYR CG 1 1
15 23913 1 1 93 TYR CZ C -8.024 -4.495 5.072 1.00 . A A . 93 TYR CZ 1 1
15 23914 1 1 93 TYR H H -5.326 -4.796 9.083 1.00 . A A . 93 TYR H 1 1
15 23915 1 1 93 TYR HA H -6.124 -2.056 9.134 1.00 . A A . 93 TYR HA 1 1
15 23916 1 1 93 TYR HB2 H -7.726 -4.557 9.831 1.00 . A A . 93 TYR HB2 1 1
15 23917 1 1 93 TYR HB3 H -8.408 -2.960 9.563 1.00 . A A . 93 TYR HB3 1 1
15 23918 1 1 93 TYR HD1 H -8.101 -1.902 7.225 1.00 . A A . 93 TYR HD1 1 1
15 23919 1 1 93 TYR HD2 H -7.429 -6.053 7.992 1.00 . A A . 93 TYR HD2 1 1
15 23920 1 1 93 TYR HE1 H -8.344 -2.393 4.829 1.00 . A A . 93 TYR HE1 1 1
15 23921 1 1 93 TYR HE2 H -7.671 -6.539 5.599 1.00 . A A . 93 TYR HE2 1 1
15 23922 1 1 93 TYR HH H -7.609 -4.189 3.215 1.00 . A A . 93 TYR HH 1 1
15 23923 1 1 93 TYR N N -5.129 -3.873 9.332 1.00 . A A . 93 TYR N 1 1
15 23924 1 1 93 TYR O O -6.319 -3.617 12.005 1.00 . A A . 93 TYR O 1 1
15 23925 1 1 93 TYR OH O -8.174 -4.777 3.741 1.00 . A A . 93 TYR OH 1 1
15 23926 1 1 94 ILE C C -7.286 -0.198 13.265 1.00 . A A . 94 ILE C 1 1
15 23927 1 1 94 ILE CA C -5.995 -0.970 12.948 1.00 . A A . 94 ILE CA 1 1
15 23928 1 1 94 ILE CB C -4.743 -0.044 13.182 1.00 . A A . 94 ILE CB 1 1
15 23929 1 1 94 ILE CD1 C -2.196 0.124 12.743 1.00 . A A . 94 ILE CD1 1 1
15 23930 1 1 94 ILE CG1 C -3.433 -0.745 12.691 1.00 . A A . 94 ILE CG1 1 1
15 23931 1 1 94 ILE CG2 C -4.620 0.379 14.670 1.00 . A A . 94 ILE CG2 1 1
15 23932 1 1 94 ILE H H -5.979 -0.739 10.845 1.00 . A A . 94 ILE H 1 1
15 23933 1 1 94 ILE HA H -5.915 -1.842 13.606 1.00 . A A . 94 ILE HA 1 1
15 23934 1 1 94 ILE HB H -4.881 0.865 12.596 1.00 . A A . 94 ILE HB 1 1
15 23935 1 1 94 ILE HD11 H -2.007 0.437 13.761 1.00 . A A . 94 ILE HD11 1 1
15 23936 1 1 94 ILE HD12 H -2.335 0.996 12.118 1.00 . A A . 94 ILE HD12 1 1
15 23937 1 1 94 ILE HD13 H -1.350 -0.442 12.383 1.00 . A A . 94 ILE HD13 1 1
15 23938 1 1 94 ILE HG12 H -3.241 -1.622 13.296 1.00 . A A . 94 ILE HG12 1 1
15 23939 1 1 94 ILE HG13 H -3.565 -1.055 11.662 1.00 . A A . 94 ILE HG13 1 1
15 23940 1 1 94 ILE HG21 H -4.483 -0.495 15.296 1.00 . A A . 94 ILE HG21 1 1
15 23941 1 1 94 ILE HG22 H -5.519 0.899 14.976 1.00 . A A . 94 ILE HG22 1 1
15 23942 1 1 94 ILE HG23 H -3.773 1.043 14.796 1.00 . A A . 94 ILE HG23 1 1
15 23943 1 1 94 ILE N N -6.051 -1.419 11.546 1.00 . A A . 94 ILE N 1 1
15 23944 1 1 94 ILE O O -7.804 0.515 12.402 1.00 . A A . 94 ILE O 1 1
15 23945 1 1 95 ALA C C -8.488 1.714 15.605 1.00 . A A . 95 ALA C 1 1
15 23946 1 1 95 ALA CA C -8.976 0.407 14.961 1.00 . A A . 95 ALA CA 1 1
15 23947 1 1 95 ALA CB C -9.791 -0.436 15.954 1.00 . A A . 95 ALA CB 1 1
15 23948 1 1 95 ALA H H -7.398 -1.007 15.098 1.00 . A A . 95 ALA H 1 1
15 23949 1 1 95 ALA HA H -9.615 0.643 14.107 1.00 . A A . 95 ALA HA 1 1
15 23950 1 1 95 ALA HB1 H -10.660 0.119 16.288 1.00 . A A . 95 ALA HB1 1 1
15 23951 1 1 95 ALA HB2 H -9.179 -0.695 16.811 1.00 . A A . 95 ALA HB2 1 1
15 23952 1 1 95 ALA HB3 H -10.121 -1.344 15.468 1.00 . A A . 95 ALA HB3 1 1
15 23953 1 1 95 ALA N N -7.814 -0.363 14.484 1.00 . A A . 95 ALA N 1 1
15 23954 1 1 95 ALA O O -7.439 1.734 16.255 1.00 . A A . 95 ALA O 1 1
15 23955 1 1 96 GLU C C -10.301 4.901 16.032 1.00 . A A . 96 GLU C 1 1
15 23956 1 1 96 GLU CA C -8.986 4.106 16.023 1.00 . A A . 96 GLU CA 1 1
15 23957 1 1 96 GLU CB C -7.858 4.883 15.283 1.00 . A A . 96 GLU CB 1 1
15 23958 1 1 96 GLU CD C -6.872 5.938 17.419 1.00 . A A . 96 GLU CD 1 1
15 23959 1 1 96 GLU CG C -7.384 6.175 15.986 1.00 . A A . 96 GLU CG 1 1
15 23960 1 1 96 GLU H H -9.999 2.716 14.776 1.00 . A A . 96 GLU H 1 1
15 23961 1 1 96 GLU HA H -8.685 3.931 17.051 1.00 . A A . 96 GLU HA 1 1
15 23962 1 1 96 GLU HB2 H -6.999 4.225 15.181 1.00 . A A . 96 GLU HB2 1 1
15 23963 1 1 96 GLU HB3 H -8.206 5.141 14.287 1.00 . A A . 96 GLU HB3 1 1
15 23964 1 1 96 GLU HG2 H -6.587 6.614 15.396 1.00 . A A . 96 GLU HG2 1 1
15 23965 1 1 96 GLU HG3 H -8.214 6.875 16.018 1.00 . A A . 96 GLU HG3 1 1
15 23966 1 1 96 GLU N N -9.236 2.796 15.393 1.00 . A A . 96 GLU N 1 1
15 23967 1 1 96 GLU O O -11.191 4.609 15.226 1.00 . A A . 96 GLU O 1 1
15 23968 1 1 96 GLU OE1 O -5.676 5.622 17.585 1.00 . A A . 96 GLU OE1 1 1
15 23969 1 1 96 GLU OE2 O -7.656 6.057 18.384 1.00 . A A . 96 GLU OE2 1 1
15 23970 1 1 97 SER C C -12.857 5.732 17.469 1.00 . A A . 97 SER C 1 1
15 23971 1 1 97 SER CA C -11.671 6.669 17.153 1.00 . A A . 97 SER CA 1 1
15 23972 1 1 97 SER CB C -11.927 7.570 15.917 1.00 . A A . 97 SER CB 1 1
15 23973 1 1 97 SER H H -9.671 6.058 17.553 1.00 . A A . 97 SER H 1 1
15 23974 1 1 97 SER HA H -11.516 7.300 18.021 1.00 . A A . 97 SER HA 1 1
15 23975 1 1 97 SER HB2 H -12.069 6.952 15.038 1.00 . A A . 97 SER HB2 1 1
15 23976 1 1 97 SER HB3 H -12.809 8.173 16.080 1.00 . A A . 97 SER HB3 1 1
15 23977 1 1 97 SER HG H -10.000 7.938 15.784 1.00 . A A . 97 SER HG 1 1
15 23978 1 1 97 SER N N -10.430 5.877 16.962 1.00 . A A . 97 SER N 1 1
15 23979 1 1 97 SER O O -14.023 6.033 17.173 1.00 . A A . 97 SER O 1 1
15 23980 1 1 97 SER OG O -10.822 8.435 15.685 1.00 . A A . 97 SER OG 1 1
15 23981 1 1 98 ASP C C -14.085 3.823 19.812 1.00 . A A . 98 ASP C 1 1
15 23982 1 1 98 ASP CA C -13.462 3.539 18.440 1.00 . A A . 98 ASP CA 1 1
15 23983 1 1 98 ASP CB C -12.734 2.171 18.407 1.00 . A A . 98 ASP CB 1 1
15 23984 1 1 98 ASP CG C -13.653 0.983 18.726 1.00 . A A . 98 ASP CG 1 1
15 23985 1 1 98 ASP H H -11.586 4.493 18.370 1.00 . A A . 98 ASP H 1 1
15 23986 1 1 98 ASP HA H -14.250 3.527 17.685 1.00 . A A . 98 ASP HA 1 1
15 23987 1 1 98 ASP HB2 H -12.316 2.024 17.414 1.00 . A A . 98 ASP HB2 1 1
15 23988 1 1 98 ASP HB3 H -11.915 2.189 19.120 1.00 . A A . 98 ASP HB3 1 1
15 23989 1 1 98 ASP N N -12.521 4.602 18.104 1.00 . A A . 98 ASP N 1 1
15 23990 1 1 98 ASP O O -13.453 3.606 20.856 1.00 . A A . 98 ASP O 1 1
15 23991 1 1 98 ASP OD1 O -14.499 0.634 17.876 1.00 . A A . 98 ASP OD1 1 1
15 23992 1 1 98 ASP OD2 O -13.537 0.394 19.821 1.00 . A A . 98 ASP OD2 1 1
15 23993 1 1 99 GLY C C -17.422 5.246 20.605 1.00 . A A . 99 GLY C 1 1
15 23994 1 1 99 GLY CA C -16.060 4.675 20.976 1.00 . A A . 99 GLY CA 1 1
15 23995 1 1 99 GLY H H -15.681 4.597 18.906 1.00 . A A . 99 GLY H 1 1
15 23996 1 1 99 GLY HA2 H -16.188 3.762 21.555 1.00 . A A . 99 GLY HA2 1 1
15 23997 1 1 99 GLY HA3 H -15.514 5.394 21.575 1.00 . A A . 99 GLY HA3 1 1
15 23998 1 1 99 GLY N N -15.294 4.375 19.782 1.00 . A A . 99 GLY N 1 1
15 23999 1 1 99 GLY O O -18.379 4.461 20.427 1.00 . A A . 99 GLY O 1 1
15 24000 1 1 99 GLY OXT O -17.547 6.482 20.458 1.00 . A A . 99 GLY OXT 1 1
16 24001 1 1 1 MET C C -8.944 11.638 18.244 1.00 . A A . 1 MET C 1 1
16 24002 1 1 1 MET CA C -9.941 10.475 18.333 1.00 . A A . 1 MET CA 1 1
16 24003 1 1 1 MET CB C -9.309 9.291 19.129 1.00 . A A . 1 MET CB 1 1
16 24004 1 1 1 MET CE C -5.501 7.485 19.210 1.00 . A A . 1 MET CE 1 1
16 24005 1 1 1 MET CG C -7.897 8.848 18.679 1.00 . A A . 1 MET CG 1 1
16 24006 1 1 1 MET H1 H -9.477 9.830 16.423 1.00 . A A . 1 MET H1 1 1
16 24007 1 1 1 MET H2 H -10.859 10.792 16.500 1.00 . A A . 1 MET H2 1 1
16 24008 1 1 1 MET H3 H -10.923 9.194 17.029 1.00 . A A . 1 MET H3 1 1
16 24009 1 1 1 MET HA H -10.837 10.813 18.843 1.00 . A A . 1 MET HA 1 1
16 24010 1 1 1 MET HB2 H -9.244 9.577 20.172 1.00 . A A . 1 MET HB2 1 1
16 24011 1 1 1 MET HB3 H -9.970 8.433 19.058 1.00 . A A . 1 MET HB3 1 1
16 24012 1 1 1 MET HE1 H -5.021 8.433 19.407 1.00 . A A . 1 MET HE1 1 1
16 24013 1 1 1 MET HE2 H -5.456 7.271 18.152 1.00 . A A . 1 MET HE2 1 1
16 24014 1 1 1 MET HE3 H -4.990 6.705 19.756 1.00 . A A . 1 MET HE3 1 1
16 24015 1 1 1 MET HG2 H -7.949 8.466 17.663 1.00 . A A . 1 MET HG2 1 1
16 24016 1 1 1 MET HG3 H -7.233 9.702 18.704 1.00 . A A . 1 MET HG3 1 1
16 24017 1 1 1 MET N N -10.327 10.042 16.980 1.00 . A A . 1 MET N 1 1
16 24018 1 1 1 MET O O -8.447 11.955 17.155 1.00 . A A . 1 MET O 1 1
16 24019 1 1 1 MET SD S -7.215 7.556 19.741 1.00 . A A . 1 MET SD 1 1
16 24020 1 1 2 GLY C C -6.334 12.497 20.158 1.00 . A A . 2 GLY C 1 1
16 24021 1 1 2 GLY CA C -7.543 13.190 19.550 1.00 . A A . 2 GLY CA 1 1
16 24022 1 1 2 GLY H H -9.205 12.049 20.188 1.00 . A A . 2 GLY H 1 1
16 24023 1 1 2 GLY HA2 H -7.283 13.620 18.586 1.00 . A A . 2 GLY HA2 1 1
16 24024 1 1 2 GLY HA3 H -7.850 13.990 20.211 1.00 . A A . 2 GLY HA3 1 1
16 24025 1 1 2 GLY N N -8.652 12.247 19.404 1.00 . A A . 2 GLY N 1 1
16 24026 1 1 2 GLY O O -6.490 11.727 21.114 1.00 . A A . 2 GLY O 1 1
16 24027 1 1 3 HIS C C -3.560 12.971 21.449 1.00 . A A . 3 HIS C 1 1
16 24028 1 1 3 HIS CA C -3.865 12.241 20.129 1.00 . A A . 3 HIS CA 1 1
16 24029 1 1 3 HIS CB C -2.705 12.459 19.115 1.00 . A A . 3 HIS CB 1 1
16 24030 1 1 3 HIS CD2 C -0.773 10.807 19.688 1.00 . A A . 3 HIS CD2 1 1
16 24031 1 1 3 HIS CE1 C 0.606 12.217 20.624 1.00 . A A . 3 HIS CE1 1 1
16 24032 1 1 3 HIS CG C -1.356 12.025 19.641 1.00 . A A . 3 HIS CG 1 1
16 24033 1 1 3 HIS H H -5.119 13.272 18.768 1.00 . A A . 3 HIS H 1 1
16 24034 1 1 3 HIS HA H -3.974 11.175 20.328 1.00 . A A . 3 HIS HA 1 1
16 24035 1 1 3 HIS HB2 H -2.907 11.895 18.211 1.00 . A A . 3 HIS HB2 1 1
16 24036 1 1 3 HIS HB3 H -2.641 13.511 18.858 1.00 . A A . 3 HIS HB3 1 1
16 24037 1 1 3 HIS HD1 H -0.585 13.846 20.372 1.00 . A A . 3 HIS HD1 1 1
16 24038 1 1 3 HIS HD2 H -1.185 9.881 19.301 1.00 . A A . 3 HIS HD2 1 1
16 24039 1 1 3 HIS HE1 H 1.479 12.632 21.105 1.00 . A A . 3 HIS HE1 1 1
16 24040 1 1 3 HIS HE2 H 1.125 10.265 20.378 1.00 . A A . 3 HIS HE2 1 1
16 24041 1 1 3 HIS N N -5.141 12.733 19.582 1.00 . A A . 3 HIS N 1 1
16 24042 1 1 3 HIS ND1 N -0.455 12.889 20.237 1.00 . A A . 3 HIS ND1 1 1
16 24043 1 1 3 HIS NE2 N 0.438 10.959 20.302 1.00 . A A . 3 HIS NE2 1 1
16 24044 1 1 3 HIS O O -3.872 14.160 21.587 1.00 . A A . 3 HIS O 1 1
16 24045 1 1 4 HIS C C -1.498 13.935 23.494 1.00 . A A . 4 HIS C 1 1
16 24046 1 1 4 HIS CA C -2.525 12.798 23.702 1.00 . A A . 4 HIS CA 1 1
16 24047 1 1 4 HIS CB C -1.962 11.657 24.593 1.00 . A A . 4 HIS CB 1 1
16 24048 1 1 4 HIS CD2 C -1.997 12.469 27.071 1.00 . A A . 4 HIS CD2 1 1
16 24049 1 1 4 HIS CE1 C 0.163 12.703 27.356 1.00 . A A . 4 HIS CE1 1 1
16 24050 1 1 4 HIS CG C -1.394 12.126 25.907 1.00 . A A . 4 HIS CG 1 1
16 24051 1 1 4 HIS H H -2.766 11.300 22.224 1.00 . A A . 4 HIS H 1 1
16 24052 1 1 4 HIS HA H -3.407 13.211 24.186 1.00 . A A . 4 HIS HA 1 1
16 24053 1 1 4 HIS HB2 H -2.754 10.945 24.808 1.00 . A A . 4 HIS HB2 1 1
16 24054 1 1 4 HIS HB3 H -1.175 11.143 24.054 1.00 . A A . 4 HIS HB3 1 1
16 24055 1 1 4 HIS HD1 H 0.671 12.133 25.462 1.00 . A A . 4 HIS HD1 1 1
16 24056 1 1 4 HIS HD2 H -3.064 12.464 27.272 1.00 . A A . 4 HIS HD2 1 1
16 24057 1 1 4 HIS HE1 H 1.124 12.905 27.809 1.00 . A A . 4 HIS HE1 1 1
16 24058 1 1 4 HIS HE2 H -1.136 13.100 28.883 1.00 . A A . 4 HIS HE2 1 1
16 24059 1 1 4 HIS N N -2.947 12.247 22.405 1.00 . A A . 4 HIS N 1 1
16 24060 1 1 4 HIS ND1 N -0.037 12.283 26.125 1.00 . A A . 4 HIS ND1 1 1
16 24061 1 1 4 HIS NE2 N -1.004 12.820 27.951 1.00 . A A . 4 HIS NE2 1 1
16 24062 1 1 4 HIS O O -0.297 13.686 23.321 1.00 . A A . 4 HIS O 1 1
16 24063 1 1 5 HIS C C -0.407 16.781 24.453 1.00 . A A . 5 HIS C 1 1
16 24064 1 1 5 HIS CA C -1.207 16.381 23.198 1.00 . A A . 5 HIS CA 1 1
16 24065 1 1 5 HIS CB C -2.096 17.551 22.657 1.00 . A A . 5 HIS CB 1 1
16 24066 1 1 5 HIS CD2 C -4.404 17.575 23.879 1.00 . A A . 5 HIS CD2 1 1
16 24067 1 1 5 HIS CE1 C -4.067 19.323 25.149 1.00 . A A . 5 HIS CE1 1 1
16 24068 1 1 5 HIS CG C -3.164 18.043 23.605 1.00 . A A . 5 HIS CG 1 1
16 24069 1 1 5 HIS H H -2.976 15.284 23.625 1.00 . A A . 5 HIS H 1 1
16 24070 1 1 5 HIS HA H -0.491 16.121 22.419 1.00 . A A . 5 HIS HA 1 1
16 24071 1 1 5 HIS HB2 H -1.462 18.398 22.413 1.00 . A A . 5 HIS HB2 1 1
16 24072 1 1 5 HIS HB3 H -2.592 17.221 21.748 1.00 . A A . 5 HIS HB3 1 1
16 24073 1 1 5 HIS HD1 H -2.185 19.699 24.465 1.00 . A A . 5 HIS HD1 1 1
16 24074 1 1 5 HIS HD2 H -4.885 16.717 23.424 1.00 . A A . 5 HIS HD2 1 1
16 24075 1 1 5 HIS HE1 H -4.215 20.108 25.874 1.00 . A A . 5 HIS HE1 1 1
16 24076 1 1 5 HIS HE2 H -5.850 18.326 25.205 1.00 . A A . 5 HIS HE2 1 1
16 24077 1 1 5 HIS N N -2.012 15.179 23.464 1.00 . A A . 5 HIS N 1 1
16 24078 1 1 5 HIS ND1 N -2.989 19.141 24.425 1.00 . A A . 5 HIS ND1 1 1
16 24079 1 1 5 HIS NE2 N -4.942 18.393 24.836 1.00 . A A . 5 HIS NE2 1 1
16 24080 1 1 5 HIS O O -0.870 17.544 25.311 1.00 . A A . 5 HIS O 1 1
16 24081 1 1 6 HIS C C 2.249 18.002 25.353 1.00 . A A . 6 HIS C 1 1
16 24082 1 1 6 HIS CA C 1.741 16.580 25.639 1.00 . A A . 6 HIS CA 1 1
16 24083 1 1 6 HIS CB C 2.907 15.565 25.731 1.00 . A A . 6 HIS CB 1 1
16 24084 1 1 6 HIS CD2 C 4.974 16.477 27.037 1.00 . A A . 6 HIS CD2 1 1
16 24085 1 1 6 HIS CE1 C 4.474 15.683 29.009 1.00 . A A . 6 HIS CE1 1 1
16 24086 1 1 6 HIS CG C 3.808 15.797 26.918 1.00 . A A . 6 HIS CG 1 1
16 24087 1 1 6 HIS H H 1.038 15.483 23.954 1.00 . A A . 6 HIS H 1 1
16 24088 1 1 6 HIS HA H 1.199 16.585 26.585 1.00 . A A . 6 HIS HA 1 1
16 24089 1 1 6 HIS HB2 H 2.500 14.565 25.817 1.00 . A A . 6 HIS HB2 1 1
16 24090 1 1 6 HIS HB3 H 3.512 15.619 24.831 1.00 . A A . 6 HIS HB3 1 1
16 24091 1 1 6 HIS HD1 H 2.748 14.771 28.422 1.00 . A A . 6 HIS HD1 1 1
16 24092 1 1 6 HIS HD2 H 5.497 16.999 26.249 1.00 . A A . 6 HIS HD2 1 1
16 24093 1 1 6 HIS HE1 H 4.517 15.446 30.061 1.00 . A A . 6 HIS HE1 1 1
16 24094 1 1 6 HIS HE2 H 6.231 16.682 28.704 1.00 . A A . 6 HIS HE2 1 1
16 24095 1 1 6 HIS N N 0.790 16.197 24.584 1.00 . A A . 6 HIS N 1 1
16 24096 1 1 6 HIS ND1 N 3.527 15.311 28.175 1.00 . A A . 6 HIS ND1 1 1
16 24097 1 1 6 HIS NE2 N 5.363 16.389 28.346 1.00 . A A . 6 HIS NE2 1 1
16 24098 1 1 6 HIS O O 2.323 18.845 26.248 1.00 . A A . 6 HIS O 1 1
16 24099 1 1 7 HIS C C 2.267 19.676 22.130 1.00 . A A . 7 HIS C 1 1
16 24100 1 1 7 HIS CA C 2.919 19.560 23.519 1.00 . A A . 7 HIS CA 1 1
16 24101 1 1 7 HIS CB C 4.452 19.753 23.395 1.00 . A A . 7 HIS CB 1 1
16 24102 1 1 7 HIS CD2 C 4.953 20.519 25.832 1.00 . A A . 7 HIS CD2 1 1
16 24103 1 1 7 HIS CE1 C 6.813 19.415 26.147 1.00 . A A . 7 HIS CE1 1 1
16 24104 1 1 7 HIS CG C 5.201 19.815 24.702 1.00 . A A . 7 HIS CG 1 1
16 24105 1 1 7 HIS H H 2.624 17.468 23.466 1.00 . A A . 7 HIS H 1 1
16 24106 1 1 7 HIS HA H 2.505 20.330 24.168 1.00 . A A . 7 HIS HA 1 1
16 24107 1 1 7 HIS HB2 H 4.863 18.937 22.822 1.00 . A A . 7 HIS HB2 1 1
16 24108 1 1 7 HIS HB3 H 4.653 20.683 22.865 1.00 . A A . 7 HIS HB3 1 1
16 24109 1 1 7 HIS HD1 H 6.828 18.529 24.304 1.00 . A A . 7 HIS HD1 1 1
16 24110 1 1 7 HIS HD2 H 4.109 21.170 26.009 1.00 . A A . 7 HIS HD2 1 1
16 24111 1 1 7 HIS HE1 H 7.715 19.031 26.600 1.00 . A A . 7 HIS HE1 1 1
16 24112 1 1 7 HIS HE2 H 6.153 20.757 27.530 1.00 . A A . 7 HIS HE2 1 1
16 24113 1 1 7 HIS N N 2.593 18.234 24.077 1.00 . A A . 7 HIS N 1 1
16 24114 1 1 7 HIS ND1 N 6.375 19.129 24.939 1.00 . A A . 7 HIS ND1 1 1
16 24115 1 1 7 HIS NE2 N 5.971 20.253 26.710 1.00 . A A . 7 HIS NE2 1 1
16 24116 1 1 7 HIS O O 2.031 18.654 21.477 1.00 . A A . 7 HIS O 1 1
16 24117 1 1 8 HIS C C 2.704 21.190 19.371 1.00 . A A . 8 HIS C 1 1
16 24118 1 1 8 HIS CA C 1.484 21.168 20.304 1.00 . A A . 8 HIS CA 1 1
16 24119 1 1 8 HIS CB C 0.673 22.502 20.183 1.00 . A A . 8 HIS CB 1 1
16 24120 1 1 8 HIS CD2 C -1.621 21.718 21.177 1.00 . A A . 8 HIS CD2 1 1
16 24121 1 1 8 HIS CE1 C -2.005 23.453 22.458 1.00 . A A . 8 HIS CE1 1 1
16 24122 1 1 8 HIS CG C -0.575 22.575 21.032 1.00 . A A . 8 HIS CG 1 1
16 24123 1 1 8 HIS H H 2.063 21.679 22.293 1.00 . A A . 8 HIS H 1 1
16 24124 1 1 8 HIS HA H 0.840 20.339 20.013 1.00 . A A . 8 HIS HA 1 1
16 24125 1 1 8 HIS HB2 H 1.310 23.333 20.466 1.00 . A A . 8 HIS HB2 1 1
16 24126 1 1 8 HIS HB3 H 0.369 22.641 19.149 1.00 . A A . 8 HIS HB3 1 1
16 24127 1 1 8 HIS HD1 H -0.296 24.448 21.964 1.00 . A A . 8 HIS HD1 1 1
16 24128 1 1 8 HIS HD2 H -1.748 20.765 20.683 1.00 . A A . 8 HIS HD2 1 1
16 24129 1 1 8 HIS HE1 H -2.474 24.134 23.157 1.00 . A A . 8 HIS HE1 1 1
16 24130 1 1 8 HIS HE2 H -3.292 21.869 22.442 1.00 . A A . 8 HIS HE2 1 1
16 24131 1 1 8 HIS N N 1.958 20.918 21.684 1.00 . A A . 8 HIS N 1 1
16 24132 1 1 8 HIS ND1 N -0.858 23.651 21.850 1.00 . A A . 8 HIS ND1 1 1
16 24133 1 1 8 HIS NE2 N -2.489 22.293 22.072 1.00 . A A . 8 HIS NE2 1 1
16 24134 1 1 8 HIS O O 3.166 22.260 18.964 1.00 . A A . 8 HIS O 1 1
16 24135 1 1 9 SER C C 4.340 20.380 16.885 1.00 . A A . 9 SER C 1 1
16 24136 1 1 9 SER CA C 4.495 19.830 18.316 1.00 . A A . 9 SER CA 1 1
16 24137 1 1 9 SER CB C 4.905 18.345 18.314 1.00 . A A . 9 SER CB 1 1
16 24138 1 1 9 SER H H 2.787 19.184 19.400 1.00 . A A . 9 SER H 1 1
16 24139 1 1 9 SER HA H 5.266 20.402 18.823 1.00 . A A . 9 SER HA 1 1
16 24140 1 1 9 SER HB2 H 5.765 18.198 17.673 1.00 . A A . 9 SER HB2 1 1
16 24141 1 1 9 SER HB3 H 5.158 18.044 19.323 1.00 . A A . 9 SER HB3 1 1
16 24142 1 1 9 SER HG H 4.191 16.845 17.280 1.00 . A A . 9 SER HG 1 1
16 24143 1 1 9 SER N N 3.248 19.992 19.085 1.00 . A A . 9 SER N 1 1
16 24144 1 1 9 SER O O 5.220 21.102 16.392 1.00 . A A . 9 SER O 1 1
16 24145 1 1 9 SER OG O 3.844 17.526 17.853 1.00 . A A . 9 SER OG 1 1
16 24146 1 1 10 HIS C C 1.354 20.118 14.646 1.00 . A A . 10 HIS C 1 1
16 24147 1 1 10 HIS CA C 2.810 20.540 14.921 1.00 . A A . 10 HIS CA 1 1
16 24148 1 1 10 HIS CB C 3.781 19.980 13.836 1.00 . A A . 10 HIS CB 1 1
16 24149 1 1 10 HIS CD2 C 3.027 20.181 11.341 1.00 . A A . 10 HIS CD2 1 1
16 24150 1 1 10 HIS CE1 C 3.971 22.100 10.886 1.00 . A A . 10 HIS CE1 1 1
16 24151 1 1 10 HIS CG C 3.648 20.610 12.470 1.00 . A A . 10 HIS CG 1 1
16 24152 1 1 10 HIS H H 2.579 19.454 16.731 1.00 . A A . 10 HIS H 1 1
16 24153 1 1 10 HIS HA H 2.860 21.625 14.931 1.00 . A A . 10 HIS HA 1 1
16 24154 1 1 10 HIS HB2 H 4.801 20.144 14.162 1.00 . A A . 10 HIS HB2 1 1
16 24155 1 1 10 HIS HB3 H 3.622 18.917 13.730 1.00 . A A . 10 HIS HB3 1 1
16 24156 1 1 10 HIS HD1 H 4.749 22.385 12.750 1.00 . A A . 10 HIS HD1 1 1
16 24157 1 1 10 HIS HD2 H 2.454 19.269 11.225 1.00 . A A . 10 HIS HD2 1 1
16 24158 1 1 10 HIS HE1 H 4.296 22.982 10.360 1.00 . A A . 10 HIS HE1 1 1
16 24159 1 1 10 HIS HE2 H 2.804 21.165 9.504 1.00 . A A . 10 HIS HE2 1 1
16 24160 1 1 10 HIS N N 3.198 20.057 16.264 1.00 . A A . 10 HIS N 1 1
16 24161 1 1 10 HIS ND1 N 4.230 21.816 12.144 1.00 . A A . 10 HIS ND1 1 1
16 24162 1 1 10 HIS NE2 N 3.249 21.128 10.378 1.00 . A A . 10 HIS NE2 1 1
16 24163 1 1 10 HIS O O 0.807 19.294 15.389 1.00 . A A . 10 HIS O 1 1
16 24164 1 1 11 MET C C -0.622 18.776 12.824 1.00 . A A . 11 MET C 1 1
16 24165 1 1 11 MET CA C -0.605 20.292 13.102 1.00 . A A . 11 MET CA 1 1
16 24166 1 1 11 MET CB C -0.981 21.060 11.800 1.00 . A A . 11 MET CB 1 1
16 24167 1 1 11 MET CE C -4.122 20.539 9.049 1.00 . A A . 11 MET CE 1 1
16 24168 1 1 11 MET CG C -2.333 20.648 11.179 1.00 . A A . 11 MET CG 1 1
16 24169 1 1 11 MET H H 1.168 21.466 13.165 1.00 . A A . 11 MET H 1 1
16 24170 1 1 11 MET HA H -1.335 20.522 13.875 1.00 . A A . 11 MET HA 1 1
16 24171 1 1 11 MET HB2 H -1.020 22.123 12.019 1.00 . A A . 11 MET HB2 1 1
16 24172 1 1 11 MET HB3 H -0.208 20.895 11.060 1.00 . A A . 11 MET HB3 1 1
16 24173 1 1 11 MET HE1 H -3.928 19.474 9.032 1.00 . A A . 11 MET HE1 1 1
16 24174 1 1 11 MET HE2 H -4.399 20.870 8.060 1.00 . A A . 11 MET HE2 1 1
16 24175 1 1 11 MET HE3 H -4.930 20.745 9.735 1.00 . A A . 11 MET HE3 1 1
16 24176 1 1 11 MET HG2 H -2.344 19.571 11.056 1.00 . A A . 11 MET HG2 1 1
16 24177 1 1 11 MET HG3 H -3.132 20.935 11.852 1.00 . A A . 11 MET HG3 1 1
16 24178 1 1 11 MET N N 0.726 20.711 13.602 1.00 . A A . 11 MET N 1 1
16 24179 1 1 11 MET O O 0.375 18.229 12.346 1.00 . A A . 11 MET O 1 1
16 24180 1 1 11 MET SD S -2.639 21.404 9.572 1.00 . A A . 11 MET SD 1 1
16 24181 1 1 12 LYS C C -1.698 16.248 11.495 1.00 . A A . 12 LYS C 1 1
16 24182 1 1 12 LYS CA C -2.012 16.698 12.944 1.00 . A A . 12 LYS CA 1 1
16 24183 1 1 12 LYS CB C -3.490 16.379 13.325 1.00 . A A . 12 LYS CB 1 1
16 24184 1 1 12 LYS CD C -6.021 16.946 13.084 1.00 . A A . 12 LYS CD 1 1
16 24185 1 1 12 LYS CE C -6.528 15.548 12.660 1.00 . A A . 12 LYS CE 1 1
16 24186 1 1 12 LYS CG C -4.568 17.269 12.645 1.00 . A A . 12 LYS CG 1 1
16 24187 1 1 12 LYS H H -2.473 18.670 13.547 1.00 . A A . 12 LYS H 1 1
16 24188 1 1 12 LYS HA H -1.358 16.156 13.624 1.00 . A A . 12 LYS HA 1 1
16 24189 1 1 12 LYS HB2 H -3.698 15.348 13.072 1.00 . A A . 12 LYS HB2 1 1
16 24190 1 1 12 LYS HB3 H -3.598 16.490 14.400 1.00 . A A . 12 LYS HB3 1 1
16 24191 1 1 12 LYS HD2 H -6.078 17.012 14.167 1.00 . A A . 12 LYS HD2 1 1
16 24192 1 1 12 LYS HD3 H -6.682 17.698 12.663 1.00 . A A . 12 LYS HD3 1 1
16 24193 1 1 12 LYS HE2 H -7.599 15.499 12.823 1.00 . A A . 12 LYS HE2 1 1
16 24194 1 1 12 LYS HE3 H -6.333 15.409 11.602 1.00 . A A . 12 LYS HE3 1 1
16 24195 1 1 12 LYS HG2 H -4.358 18.306 12.883 1.00 . A A . 12 LYS HG2 1 1
16 24196 1 1 12 LYS HG3 H -4.492 17.141 11.568 1.00 . A A . 12 LYS HG3 1 1
16 24197 1 1 12 LYS HZ1 H -6.389 13.534 13.208 1.00 . A A . 12 LYS HZ1 1 1
16 24198 1 1 12 LYS HZ2 H -5.950 14.609 14.435 1.00 . A A . 12 LYS HZ2 1 1
16 24199 1 1 12 LYS HZ3 H -4.899 14.322 13.140 1.00 . A A . 12 LYS HZ3 1 1
16 24200 1 1 12 LYS N N -1.760 18.136 13.147 1.00 . A A . 12 LYS N 1 1
16 24201 1 1 12 LYS NZ N -5.897 14.428 13.412 1.00 . A A . 12 LYS NZ 1 1
16 24202 1 1 12 LYS O O -2.525 16.372 10.592 1.00 . A A . 12 LYS O 1 1
16 24203 1 1 13 ARG C C 1.173 14.289 10.272 1.00 . A A . 13 ARG C 1 1
16 24204 1 1 13 ARG CA C 0.085 15.340 9.991 1.00 . A A . 13 ARG CA 1 1
16 24205 1 1 13 ARG CB C 0.692 16.524 9.150 1.00 . A A . 13 ARG CB 1 1
16 24206 1 1 13 ARG CD C 0.360 18.775 7.955 1.00 . A A . 13 ARG CD 1 1
16 24207 1 1 13 ARG CG C -0.299 17.631 8.740 1.00 . A A . 13 ARG CG 1 1
16 24208 1 1 13 ARG CZ C -0.526 20.687 6.586 1.00 . A A . 13 ARG CZ 1 1
16 24209 1 1 13 ARG H H 0.151 15.766 12.067 1.00 . A A . 13 ARG H 1 1
16 24210 1 1 13 ARG HA H -0.719 14.872 9.427 1.00 . A A . 13 ARG HA 1 1
16 24211 1 1 13 ARG HB2 H 1.488 16.982 9.729 1.00 . A A . 13 ARG HB2 1 1
16 24212 1 1 13 ARG HB3 H 1.123 16.110 8.247 1.00 . A A . 13 ARG HB3 1 1
16 24213 1 1 13 ARG HD2 H 1.162 19.196 8.553 1.00 . A A . 13 ARG HD2 1 1
16 24214 1 1 13 ARG HD3 H 0.770 18.376 7.033 1.00 . A A . 13 ARG HD3 1 1
16 24215 1 1 13 ARG HE H -1.360 19.954 8.254 1.00 . A A . 13 ARG HE 1 1
16 24216 1 1 13 ARG HG2 H -1.076 17.193 8.126 1.00 . A A . 13 ARG HG2 1 1
16 24217 1 1 13 ARG HG3 H -0.751 18.039 9.638 1.00 . A A . 13 ARG HG3 1 1
16 24218 1 1 13 ARG HH11 H 1.197 19.904 5.836 1.00 . A A . 13 ARG HH11 1 1
16 24219 1 1 13 ARG HH12 H 0.532 21.236 4.943 1.00 . A A . 13 ARG HH12 1 1
16 24220 1 1 13 ARG HH21 H -2.198 21.706 7.097 1.00 . A A . 13 ARG HH21 1 1
16 24221 1 1 13 ARG HH22 H -1.398 22.260 5.657 1.00 . A A . 13 ARG HH22 1 1
16 24222 1 1 13 ARG N N -0.449 15.799 11.293 1.00 . A A . 13 ARG N 1 1
16 24223 1 1 13 ARG NE N -0.599 19.852 7.638 1.00 . A A . 13 ARG NE 1 1
16 24224 1 1 13 ARG NH1 N 0.484 20.606 5.721 1.00 . A A . 13 ARG NH1 1 1
16 24225 1 1 13 ARG NH2 N -1.440 21.630 6.436 1.00 . A A . 13 ARG NH2 1 1
16 24226 1 1 13 ARG O O 2.371 14.571 10.146 1.00 . A A . 13 ARG O 1 1
16 24227 1 1 14 SER C C 2.208 11.347 9.769 1.00 . A A . 14 SER C 1 1
16 24228 1 1 14 SER CA C 1.681 12.005 11.060 1.00 . A A . 14 SER CA 1 1
16 24229 1 1 14 SER CB C 0.986 10.974 11.985 1.00 . A A . 14 SER CB 1 1
16 24230 1 1 14 SER H H -0.211 12.940 10.815 1.00 . A A . 14 SER H 1 1
16 24231 1 1 14 SER HA H 2.521 12.441 11.600 1.00 . A A . 14 SER HA 1 1
16 24232 1 1 14 SER HB2 H 0.614 11.478 12.872 1.00 . A A . 14 SER HB2 1 1
16 24233 1 1 14 SER HB3 H 0.153 10.521 11.463 1.00 . A A . 14 SER HB3 1 1
16 24234 1 1 14 SER HG H 2.705 10.357 12.678 1.00 . A A . 14 SER HG 1 1
16 24235 1 1 14 SER N N 0.750 13.095 10.719 1.00 . A A . 14 SER N 1 1
16 24236 1 1 14 SER O O 1.590 10.427 9.234 1.00 . A A . 14 SER O 1 1
16 24237 1 1 14 SER OG O 1.879 9.949 12.397 1.00 . A A . 14 SER OG 1 1
16 24238 1 1 15 GLY C C 3.619 12.226 6.827 1.00 . A A . 15 GLY C 1 1
16 24239 1 1 15 GLY CA C 3.958 11.378 8.029 1.00 . A A . 15 GLY CA 1 1
16 24240 1 1 15 GLY H H 3.732 12.643 9.715 1.00 . A A . 15 GLY H 1 1
16 24241 1 1 15 GLY HA2 H 5.032 11.388 8.167 1.00 . A A . 15 GLY HA2 1 1
16 24242 1 1 15 GLY HA3 H 3.645 10.355 7.839 1.00 . A A . 15 GLY HA3 1 1
16 24243 1 1 15 GLY N N 3.328 11.875 9.255 1.00 . A A . 15 GLY N 1 1
16 24244 1 1 15 GLY O O 2.853 13.193 6.933 1.00 . A A . 15 GLY O 1 1
16 24245 1 1 16 ARG C C 2.647 12.065 3.806 1.00 . A A . 16 ARG C 1 1
16 24246 1 1 16 ARG CA C 3.963 12.546 4.404 1.00 . A A . 16 ARG CA 1 1
16 24247 1 1 16 ARG CB C 5.127 12.252 3.415 1.00 . A A . 16 ARG CB 1 1
16 24248 1 1 16 ARG CD C 6.347 14.506 3.453 1.00 . A A . 16 ARG CD 1 1
16 24249 1 1 16 ARG CG C 6.449 12.987 3.708 1.00 . A A . 16 ARG CG 1 1
16 24250 1 1 16 ARG CZ C 6.702 14.860 0.985 1.00 . A A . 16 ARG CZ 1 1
16 24251 1 1 16 ARG H H 4.751 11.057 5.673 1.00 . A A . 16 ARG H 1 1
16 24252 1 1 16 ARG HA H 3.910 13.619 4.588 1.00 . A A . 16 ARG HA 1 1
16 24253 1 1 16 ARG HB2 H 5.326 11.189 3.428 1.00 . A A . 16 ARG HB2 1 1
16 24254 1 1 16 ARG HB3 H 4.813 12.522 2.409 1.00 . A A . 16 ARG HB3 1 1
16 24255 1 1 16 ARG HD2 H 5.629 14.928 4.145 1.00 . A A . 16 ARG HD2 1 1
16 24256 1 1 16 ARG HD3 H 7.316 14.963 3.627 1.00 . A A . 16 ARG HD3 1 1
16 24257 1 1 16 ARG HE H 4.946 15.016 1.946 1.00 . A A . 16 ARG HE 1 1
16 24258 1 1 16 ARG HG2 H 6.721 12.824 4.746 1.00 . A A . 16 ARG HG2 1 1
16 24259 1 1 16 ARG HG3 H 7.227 12.580 3.071 1.00 . A A . 16 ARG HG3 1 1
16 24260 1 1 16 ARG HH11 H 8.418 14.398 1.960 1.00 . A A . 16 ARG HH11 1 1
16 24261 1 1 16 ARG HH12 H 8.576 14.650 0.252 1.00 . A A . 16 ARG HH12 1 1
16 24262 1 1 16 ARG HH21 H 5.212 15.360 -0.289 1.00 . A A . 16 ARG HH21 1 1
16 24263 1 1 16 ARG HH22 H 6.786 15.187 -1.007 1.00 . A A . 16 ARG HH22 1 1
16 24264 1 1 16 ARG N N 4.188 11.855 5.677 1.00 . A A . 16 ARG N 1 1
16 24265 1 1 16 ARG NE N 5.906 14.820 2.070 1.00 . A A . 16 ARG NE 1 1
16 24266 1 1 16 ARG NH1 N 8.004 14.616 1.073 1.00 . A A . 16 ARG NH1 1 1
16 24267 1 1 16 ARG NH2 N 6.192 15.158 -0.198 1.00 . A A . 16 ARG NH2 1 1
16 24268 1 1 16 ARG O O 2.528 10.887 3.451 1.00 . A A . 16 ARG O 1 1
16 24269 1 1 17 GLU C C 0.693 12.664 1.501 1.00 . A A . 17 GLU C 1 1
16 24270 1 1 17 GLU CA C 0.414 12.634 3.015 1.00 . A A . 17 GLU CA 1 1
16 24271 1 1 17 GLU CB C -0.718 13.628 3.366 1.00 . A A . 17 GLU CB 1 1
16 24272 1 1 17 GLU CD C -3.092 14.421 2.846 1.00 . A A . 17 GLU CD 1 1
16 24273 1 1 17 GLU CG C -2.074 13.294 2.702 1.00 . A A . 17 GLU CG 1 1
16 24274 1 1 17 GLU H H 1.777 13.859 4.069 1.00 . A A . 17 GLU H 1 1
16 24275 1 1 17 GLU HA H 0.109 11.626 3.318 1.00 . A A . 17 GLU HA 1 1
16 24276 1 1 17 GLU HB2 H -0.858 13.632 4.443 1.00 . A A . 17 GLU HB2 1 1
16 24277 1 1 17 GLU HB3 H -0.421 14.624 3.054 1.00 . A A . 17 GLU HB3 1 1
16 24278 1 1 17 GLU HG2 H -1.909 13.107 1.643 1.00 . A A . 17 GLU HG2 1 1
16 24279 1 1 17 GLU HG3 H -2.476 12.388 3.151 1.00 . A A . 17 GLU HG3 1 1
16 24280 1 1 17 GLU N N 1.655 12.958 3.706 1.00 . A A . 17 GLU N 1 1
16 24281 1 1 17 GLU O O 0.920 13.728 0.919 1.00 . A A . 17 GLU O 1 1
16 24282 1 1 17 GLU OE1 O -3.012 15.390 2.063 1.00 . A A . 17 GLU OE1 1 1
16 24283 1 1 17 GLU OE2 O -3.968 14.352 3.728 1.00 . A A . 17 GLU OE2 1 1
16 24284 1 1 18 ILE C C -0.538 10.866 -1.100 1.00 . A A . 18 ILE C 1 1
16 24285 1 1 18 ILE CA C 0.832 11.280 -0.543 1.00 . A A . 18 ILE CA 1 1
16 24286 1 1 18 ILE CB C 1.886 10.153 -0.844 1.00 . A A . 18 ILE CB 1 1
16 24287 1 1 18 ILE CD1 C 2.279 7.602 -0.632 1.00 . A A . 18 ILE CD1 1 1
16 24288 1 1 18 ILE CG1 C 1.431 8.782 -0.228 1.00 . A A . 18 ILE CG1 1 1
16 24289 1 1 18 ILE CG2 C 3.300 10.562 -0.340 1.00 . A A . 18 ILE CG2 1 1
16 24290 1 1 18 ILE H H 0.647 10.696 1.463 1.00 . A A . 18 ILE H 1 1
16 24291 1 1 18 ILE HA H 1.152 12.205 -1.025 1.00 . A A . 18 ILE HA 1 1
16 24292 1 1 18 ILE HB H 1.946 10.044 -1.924 1.00 . A A . 18 ILE HB 1 1
16 24293 1 1 18 ILE HD11 H 3.287 7.741 -0.267 1.00 . A A . 18 ILE HD11 1 1
16 24294 1 1 18 ILE HD12 H 2.297 7.522 -1.711 1.00 . A A . 18 ILE HD12 1 1
16 24295 1 1 18 ILE HD13 H 1.867 6.697 -0.213 1.00 . A A . 18 ILE HD13 1 1
16 24296 1 1 18 ILE HG12 H 1.455 8.841 0.854 1.00 . A A . 18 ILE HG12 1 1
16 24297 1 1 18 ILE HG13 H 0.411 8.566 -0.536 1.00 . A A . 18 ILE HG13 1 1
16 24298 1 1 18 ILE HG21 H 3.599 11.497 -0.800 1.00 . A A . 18 ILE HG21 1 1
16 24299 1 1 18 ILE HG22 H 4.018 9.796 -0.600 1.00 . A A . 18 ILE HG22 1 1
16 24300 1 1 18 ILE HG23 H 3.284 10.685 0.737 1.00 . A A . 18 ILE HG23 1 1
16 24301 1 1 18 ILE N N 0.712 11.484 0.901 1.00 . A A . 18 ILE N 1 1
16 24302 1 1 18 ILE O O -1.521 10.799 -0.358 1.00 . A A . 18 ILE O 1 1
16 24303 1 1 19 THR C C -1.435 8.443 -3.237 1.00 . A A . 19 THR C 1 1
16 24304 1 1 19 THR CA C -1.742 9.942 -3.048 1.00 . A A . 19 THR CA 1 1
16 24305 1 1 19 THR CB C -2.075 10.603 -4.423 1.00 . A A . 19 THR CB 1 1
16 24306 1 1 19 THR CG2 C -2.437 12.095 -4.269 1.00 . A A . 19 THR CG2 1 1
16 24307 1 1 19 THR H H 0.161 10.884 -2.961 1.00 . A A . 19 THR H 1 1
16 24308 1 1 19 THR HA H -2.617 10.039 -2.399 1.00 . A A . 19 THR HA 1 1
16 24309 1 1 19 THR HB H -2.929 10.090 -4.852 1.00 . A A . 19 THR HB 1 1
16 24310 1 1 19 THR HG1 H -0.306 11.145 -5.140 1.00 . A A . 19 THR HG1 1 1
16 24311 1 1 19 THR HG21 H -3.308 12.195 -3.631 1.00 . A A . 19 THR HG21 1 1
16 24312 1 1 19 THR HG22 H -2.658 12.519 -5.241 1.00 . A A . 19 THR HG22 1 1
16 24313 1 1 19 THR HG23 H -1.609 12.630 -3.827 1.00 . A A . 19 THR HG23 1 1
16 24314 1 1 19 THR N N -0.593 10.602 -2.407 1.00 . A A . 19 THR N 1 1
16 24315 1 1 19 THR O O -0.279 8.012 -3.055 1.00 . A A . 19 THR O 1 1
16 24316 1 1 19 THR OG1 O -0.962 10.463 -5.327 1.00 . A A . 19 THR OG1 1 1
16 24317 1 1 20 TRP C C -1.315 6.093 -5.117 1.00 . A A . 20 TRP C 1 1
16 24318 1 1 20 TRP CA C -2.347 6.241 -3.984 1.00 . A A . 20 TRP CA 1 1
16 24319 1 1 20 TRP CB C -3.732 5.638 -4.406 1.00 . A A . 20 TRP CB 1 1
16 24320 1 1 20 TRP CD1 C -3.865 4.107 -6.482 1.00 . A A . 20 TRP CD1 1 1
16 24321 1 1 20 TRP CD2 C -3.383 3.010 -4.597 1.00 . A A . 20 TRP CD2 1 1
16 24322 1 1 20 TRP CE2 C -3.435 2.087 -5.653 1.00 . A A . 20 TRP CE2 1 1
16 24323 1 1 20 TRP CE3 C -3.090 2.544 -3.325 1.00 . A A . 20 TRP CE3 1 1
16 24324 1 1 20 TRP CG C -3.668 4.307 -5.145 1.00 . A A . 20 TRP CG 1 1
16 24325 1 1 20 TRP CH2 C -2.927 0.303 -4.201 1.00 . A A . 20 TRP CH2 1 1
16 24326 1 1 20 TRP CZ2 C -3.209 0.727 -5.465 1.00 . A A . 20 TRP CZ2 1 1
16 24327 1 1 20 TRP CZ3 C -2.867 1.199 -3.136 1.00 . A A . 20 TRP CZ3 1 1
16 24328 1 1 20 TRP H H -3.371 8.066 -3.576 1.00 . A A . 20 TRP H 1 1
16 24329 1 1 20 TRP HA H -1.984 5.705 -3.107 1.00 . A A . 20 TRP HA 1 1
16 24330 1 1 20 TRP HB2 H -4.334 5.482 -3.521 1.00 . A A . 20 TRP HB2 1 1
16 24331 1 1 20 TRP HB3 H -4.247 6.347 -5.049 1.00 . A A . 20 TRP HB3 1 1
16 24332 1 1 20 TRP HD1 H -4.096 4.892 -7.186 1.00 . A A . 20 TRP HD1 1 1
16 24333 1 1 20 TRP HE1 H -3.825 2.390 -7.689 1.00 . A A . 20 TRP HE1 1 1
16 24334 1 1 20 TRP HE3 H -3.037 3.222 -2.490 1.00 . A A . 20 TRP HE3 1 1
16 24335 1 1 20 TRP HH2 H -2.744 -0.745 -4.006 1.00 . A A . 20 TRP HH2 1 1
16 24336 1 1 20 TRP HZ2 H -3.257 0.021 -6.284 1.00 . A A . 20 TRP HZ2 1 1
16 24337 1 1 20 TRP HZ3 H -2.638 0.825 -2.143 1.00 . A A . 20 TRP HZ3 1 1
16 24338 1 1 20 TRP N N -2.481 7.664 -3.592 1.00 . A A . 20 TRP N 1 1
16 24339 1 1 20 TRP NE1 N -3.729 2.781 -6.791 1.00 . A A . 20 TRP NE1 1 1
16 24340 1 1 20 TRP O O -0.490 5.187 -5.080 1.00 . A A . 20 TRP O 1 1
16 24341 1 1 21 LYS C C 1.030 7.135 -6.840 1.00 . A A . 21 LYS C 1 1
16 24342 1 1 21 LYS CA C -0.451 6.993 -7.264 1.00 . A A . 21 LYS CA 1 1
16 24343 1 1 21 LYS CB C -0.842 8.086 -8.293 1.00 . A A . 21 LYS CB 1 1
16 24344 1 1 21 LYS CD C -0.497 9.041 -10.661 1.00 . A A . 21 LYS CD 1 1
16 24345 1 1 21 LYS CE C 0.257 8.899 -11.994 1.00 . A A . 21 LYS CE 1 1
16 24346 1 1 21 LYS CG C -0.068 7.985 -9.622 1.00 . A A . 21 LYS CG 1 1
16 24347 1 1 21 LYS H H -2.081 7.678 -6.094 1.00 . A A . 21 LYS H 1 1
16 24348 1 1 21 LYS HA H -0.570 6.023 -7.742 1.00 . A A . 21 LYS HA 1 1
16 24349 1 1 21 LYS HB2 H -1.903 7.994 -8.510 1.00 . A A . 21 LYS HB2 1 1
16 24350 1 1 21 LYS HB3 H -0.664 9.068 -7.861 1.00 . A A . 21 LYS HB3 1 1
16 24351 1 1 21 LYS HD2 H -1.560 8.935 -10.853 1.00 . A A . 21 LYS HD2 1 1
16 24352 1 1 21 LYS HD3 H -0.308 10.027 -10.254 1.00 . A A . 21 LYS HD3 1 1
16 24353 1 1 21 LYS HE2 H -0.089 9.668 -12.672 1.00 . A A . 21 LYS HE2 1 1
16 24354 1 1 21 LYS HE3 H 1.321 9.031 -11.822 1.00 . A A . 21 LYS HE3 1 1
16 24355 1 1 21 LYS HG2 H 0.991 8.106 -9.417 1.00 . A A . 21 LYS HG2 1 1
16 24356 1 1 21 LYS HG3 H -0.233 6.995 -10.037 1.00 . A A . 21 LYS HG3 1 1
16 24357 1 1 21 LYS HZ1 H 0.341 6.813 -11.990 1.00 . A A . 21 LYS HZ1 1 1
16 24358 1 1 21 LYS HZ2 H 0.564 7.501 -13.519 1.00 . A A . 21 LYS HZ2 1 1
16 24359 1 1 21 LYS HZ3 H -0.981 7.441 -12.834 1.00 . A A . 21 LYS HZ3 1 1
16 24360 1 1 21 LYS N N -1.368 7.007 -6.110 1.00 . A A . 21 LYS N 1 1
16 24361 1 1 21 LYS NZ N 0.032 7.572 -12.628 1.00 . A A . 21 LYS NZ 1 1
16 24362 1 1 21 LYS O O 1.889 6.398 -7.353 1.00 . A A . 21 LYS O 1 1
16 24363 1 1 22 ASP C C 3.168 6.998 -4.606 1.00 . A A . 22 ASP C 1 1
16 24364 1 1 22 ASP CA C 2.691 8.252 -5.356 1.00 . A A . 22 ASP CA 1 1
16 24365 1 1 22 ASP CB C 2.784 9.466 -4.400 1.00 . A A . 22 ASP CB 1 1
16 24366 1 1 22 ASP CG C 2.345 10.802 -5.021 1.00 . A A . 22 ASP CG 1 1
16 24367 1 1 22 ASP H H 0.603 8.631 -5.545 1.00 . A A . 22 ASP H 1 1
16 24368 1 1 22 ASP HA H 3.348 8.421 -6.207 1.00 . A A . 22 ASP HA 1 1
16 24369 1 1 22 ASP HB2 H 2.167 9.261 -3.527 1.00 . A A . 22 ASP HB2 1 1
16 24370 1 1 22 ASP HB3 H 3.815 9.574 -4.067 1.00 . A A . 22 ASP HB3 1 1
16 24371 1 1 22 ASP N N 1.318 8.058 -5.891 1.00 . A A . 22 ASP N 1 1
16 24372 1 1 22 ASP O O 4.362 6.672 -4.628 1.00 . A A . 22 ASP O 1 1
16 24373 1 1 22 ASP OD1 O 2.702 11.086 -6.183 1.00 . A A . 22 ASP OD1 1 1
16 24374 1 1 22 ASP OD2 O 1.645 11.581 -4.338 1.00 . A A . 22 ASP OD2 1 1
16 24375 1 1 23 PHE C C 2.974 3.994 -4.256 1.00 . A A . 23 PHE C 1 1
16 24376 1 1 23 PHE CA C 2.463 5.041 -3.255 1.00 . A A . 23 PHE CA 1 1
16 24377 1 1 23 PHE CB C 1.205 4.522 -2.508 1.00 . A A . 23 PHE CB 1 1
16 24378 1 1 23 PHE CD1 C 2.339 2.761 -1.054 1.00 . A A . 23 PHE CD1 1 1
16 24379 1 1 23 PHE CD2 C 0.494 2.078 -2.417 1.00 . A A . 23 PHE CD2 1 1
16 24380 1 1 23 PHE CE1 C 2.475 1.467 -0.598 1.00 . A A . 23 PHE CE1 1 1
16 24381 1 1 23 PHE CE2 C 0.629 0.788 -1.955 1.00 . A A . 23 PHE CE2 1 1
16 24382 1 1 23 PHE CG C 1.344 3.090 -1.976 1.00 . A A . 23 PHE CG 1 1
16 24383 1 1 23 PHE CZ C 1.620 0.483 -1.047 1.00 . A A . 23 PHE CZ 1 1
16 24384 1 1 23 PHE H H 1.324 6.727 -3.862 1.00 . A A . 23 PHE H 1 1
16 24385 1 1 23 PHE HA H 3.237 5.214 -2.521 1.00 . A A . 23 PHE HA 1 1
16 24386 1 1 23 PHE HB2 H 1.003 5.166 -1.660 1.00 . A A . 23 PHE HB2 1 1
16 24387 1 1 23 PHE HB3 H 0.352 4.558 -3.179 1.00 . A A . 23 PHE HB3 1 1
16 24388 1 1 23 PHE HD1 H 3.011 3.532 -0.693 1.00 . A A . 23 PHE HD1 1 1
16 24389 1 1 23 PHE HD2 H -0.287 2.315 -3.131 1.00 . A A . 23 PHE HD2 1 1
16 24390 1 1 23 PHE HE1 H 3.251 1.224 0.117 1.00 . A A . 23 PHE HE1 1 1
16 24391 1 1 23 PHE HE2 H -0.041 0.015 -2.308 1.00 . A A . 23 PHE HE2 1 1
16 24392 1 1 23 PHE HZ H 1.727 -0.532 -0.687 1.00 . A A . 23 PHE HZ 1 1
16 24393 1 1 23 PHE N N 2.215 6.325 -3.923 1.00 . A A . 23 PHE N 1 1
16 24394 1 1 23 PHE O O 4.014 3.386 -4.033 1.00 . A A . 23 PHE O 1 1
16 24395 1 1 24 VAL C C 3.942 2.952 -6.944 1.00 . A A . 24 VAL C 1 1
16 24396 1 1 24 VAL CA C 2.513 2.836 -6.400 1.00 . A A . 24 VAL CA 1 1
16 24397 1 1 24 VAL CB C 1.473 2.984 -7.565 1.00 . A A . 24 VAL CB 1 1
16 24398 1 1 24 VAL CG1 C 1.772 2.038 -8.757 1.00 . A A . 24 VAL CG1 1 1
16 24399 1 1 24 VAL CG2 C 0.050 2.774 -7.011 1.00 . A A . 24 VAL CG2 1 1
16 24400 1 1 24 VAL H H 1.444 4.407 -5.479 1.00 . A A . 24 VAL H 1 1
16 24401 1 1 24 VAL HA H 2.382 1.853 -5.950 1.00 . A A . 24 VAL HA 1 1
16 24402 1 1 24 VAL HB H 1.534 4.007 -7.937 1.00 . A A . 24 VAL HB 1 1
16 24403 1 1 24 VAL HG11 H 2.750 2.264 -9.165 1.00 . A A . 24 VAL HG11 1 1
16 24404 1 1 24 VAL HG12 H 1.027 2.173 -9.528 1.00 . A A . 24 VAL HG12 1 1
16 24405 1 1 24 VAL HG13 H 1.756 1.008 -8.420 1.00 . A A . 24 VAL HG13 1 1
16 24406 1 1 24 VAL HG21 H -0.032 1.781 -6.588 1.00 . A A . 24 VAL HG21 1 1
16 24407 1 1 24 VAL HG22 H -0.677 2.889 -7.802 1.00 . A A . 24 VAL HG22 1 1
16 24408 1 1 24 VAL HG23 H -0.146 3.501 -6.239 1.00 . A A . 24 VAL HG23 1 1
16 24409 1 1 24 VAL N N 2.234 3.835 -5.359 1.00 . A A . 24 VAL N 1 1
16 24410 1 1 24 VAL O O 4.749 2.046 -6.761 1.00 . A A . 24 VAL O 1 1
16 24411 1 1 25 ASN C C 6.727 4.456 -7.352 1.00 . A A . 25 ASN C 1 1
16 24412 1 1 25 ASN CA C 5.510 4.297 -8.293 1.00 . A A . 25 ASN CA 1 1
16 24413 1 1 25 ASN CB C 5.390 5.479 -9.313 1.00 . A A . 25 ASN CB 1 1
16 24414 1 1 25 ASN CG C 4.725 6.752 -8.774 1.00 . A A . 25 ASN CG 1 1
16 24415 1 1 25 ASN H H 3.598 4.834 -7.521 1.00 . A A . 25 ASN H 1 1
16 24416 1 1 25 ASN HA H 5.670 3.387 -8.868 1.00 . A A . 25 ASN HA 1 1
16 24417 1 1 25 ASN HB2 H 6.377 5.754 -9.660 1.00 . A A . 25 ASN HB2 1 1
16 24418 1 1 25 ASN HB3 H 4.817 5.133 -10.170 1.00 . A A . 25 ASN HB3 1 1
16 24419 1 1 25 ASN HD21 H 4.009 7.195 -10.573 1.00 . A A . 25 ASN HD21 1 1
16 24420 1 1 25 ASN HD22 H 3.594 8.291 -9.306 1.00 . A A . 25 ASN HD22 1 1
16 24421 1 1 25 ASN N N 4.247 4.098 -7.563 1.00 . A A . 25 ASN N 1 1
16 24422 1 1 25 ASN ND2 N 4.049 7.489 -9.638 1.00 . A A . 25 ASN ND2 1 1
16 24423 1 1 25 ASN O O 7.736 3.764 -7.525 1.00 . A A . 25 ASN O 1 1
16 24424 1 1 25 ASN OD1 O 4.805 7.071 -7.593 1.00 . A A . 25 ASN OD1 1 1
16 24425 1 1 26 ASN C C 8.053 4.731 -4.352 1.00 . A A . 26 ASN C 1 1
16 24426 1 1 26 ASN CA C 7.773 5.728 -5.488 1.00 . A A . 26 ASN CA 1 1
16 24427 1 1 26 ASN CB C 7.530 7.147 -4.883 1.00 . A A . 26 ASN CB 1 1
16 24428 1 1 26 ASN CG C 7.577 8.317 -5.889 1.00 . A A . 26 ASN CG 1 1
16 24429 1 1 26 ASN H H 5.750 5.739 -6.128 1.00 . A A . 26 ASN H 1 1
16 24430 1 1 26 ASN HA H 8.658 5.774 -6.118 1.00 . A A . 26 ASN HA 1 1
16 24431 1 1 26 ASN HB2 H 6.558 7.158 -4.409 1.00 . A A . 26 ASN HB2 1 1
16 24432 1 1 26 ASN HB3 H 8.281 7.334 -4.119 1.00 . A A . 26 ASN HB3 1 1
16 24433 1 1 26 ASN HD21 H 7.118 7.155 -7.443 1.00 . A A . 26 ASN HD21 1 1
16 24434 1 1 26 ASN HD22 H 7.367 8.823 -7.793 1.00 . A A . 26 ASN HD22 1 1
16 24435 1 1 26 ASN N N 6.621 5.332 -6.339 1.00 . A A . 26 ASN N 1 1
16 24436 1 1 26 ASN ND2 N 7.329 8.072 -7.168 1.00 . A A . 26 ASN ND2 1 1
16 24437 1 1 26 ASN O O 9.144 4.762 -3.774 1.00 . A A . 26 ASN O 1 1
16 24438 1 1 26 ASN OD1 O 7.841 9.452 -5.504 1.00 . A A . 26 ASN OD1 1 1
16 24439 1 1 27 TYR C C 6.967 1.516 -3.039 1.00 . A A . 27 TYR C 1 1
16 24440 1 1 27 TYR CA C 7.220 3.020 -2.764 1.00 . A A . 27 TYR CA 1 1
16 24441 1 1 27 TYR CB C 6.299 3.557 -1.633 1.00 . A A . 27 TYR CB 1 1
16 24442 1 1 27 TYR CD1 C 7.728 5.467 -0.696 1.00 . A A . 27 TYR CD1 1 1
16 24443 1 1 27 TYR CD2 C 5.611 6.028 -1.623 1.00 . A A . 27 TYR CD2 1 1
16 24444 1 1 27 TYR CE1 C 7.955 6.807 -0.412 1.00 . A A . 27 TYR CE1 1 1
16 24445 1 1 27 TYR CE2 C 5.837 7.363 -1.343 1.00 . A A . 27 TYR CE2 1 1
16 24446 1 1 27 TYR CG C 6.544 5.044 -1.304 1.00 . A A . 27 TYR CG 1 1
16 24447 1 1 27 TYR CZ C 7.005 7.747 -0.740 1.00 . A A . 27 TYR CZ 1 1
16 24448 1 1 27 TYR H H 6.253 3.812 -4.507 1.00 . A A . 27 TYR H 1 1
16 24449 1 1 27 TYR HA H 8.253 3.121 -2.420 1.00 . A A . 27 TYR HA 1 1
16 24450 1 1 27 TYR HB2 H 5.257 3.432 -1.922 1.00 . A A . 27 TYR HB2 1 1
16 24451 1 1 27 TYR HB3 H 6.478 2.988 -0.727 1.00 . A A . 27 TYR HB3 1 1
16 24452 1 1 27 TYR HD1 H 8.486 4.737 -0.439 1.00 . A A . 27 TYR HD1 1 1
16 24453 1 1 27 TYR HD2 H 4.695 5.741 -2.099 1.00 . A A . 27 TYR HD2 1 1
16 24454 1 1 27 TYR HE1 H 8.879 7.109 0.063 1.00 . A A . 27 TYR HE1 1 1
16 24455 1 1 27 TYR HE2 H 5.089 8.108 -1.605 1.00 . A A . 27 TYR HE2 1 1
16 24456 1 1 27 TYR HH H 6.382 9.469 -0.153 1.00 . A A . 27 TYR HH 1 1
16 24457 1 1 27 TYR N N 7.078 3.865 -3.980 1.00 . A A . 27 TYR N 1 1
16 24458 1 1 27 TYR O O 7.892 0.692 -2.892 1.00 . A A . 27 TYR O 1 1
16 24459 1 1 27 TYR OH O 7.212 9.076 -0.449 1.00 . A A . 27 TYR OH 1 1
16 24460 1 1 28 LEU C C 6.114 -0.936 -4.722 1.00 . A A . 28 LEU C 1 1
16 24461 1 1 28 LEU CA C 5.290 -0.233 -3.616 1.00 . A A . 28 LEU CA 1 1
16 24462 1 1 28 LEU CB C 3.780 -0.291 -3.964 1.00 . A A . 28 LEU CB 1 1
16 24463 1 1 28 LEU CD1 C 3.212 -2.530 -2.802 1.00 . A A . 28 LEU CD1 1 1
16 24464 1 1 28 LEU CD2 C 1.752 -1.668 -4.701 1.00 . A A . 28 LEU CD2 1 1
16 24465 1 1 28 LEU CG C 3.177 -1.728 -4.128 1.00 . A A . 28 LEU CG 1 1
16 24466 1 1 28 LEU H H 5.066 1.879 -3.549 1.00 . A A . 28 LEU H 1 1
16 24467 1 1 28 LEU HA H 5.452 -0.752 -2.673 1.00 . A A . 28 LEU HA 1 1
16 24468 1 1 28 LEU HB2 H 3.232 0.227 -3.182 1.00 . A A . 28 LEU HB2 1 1
16 24469 1 1 28 LEU HB3 H 3.632 0.252 -4.893 1.00 . A A . 28 LEU HB3 1 1
16 24470 1 1 28 LEU HD11 H 2.775 -3.509 -2.953 1.00 . A A . 28 LEU HD11 1 1
16 24471 1 1 28 LEU HD12 H 2.651 -2.006 -2.037 1.00 . A A . 28 LEU HD12 1 1
16 24472 1 1 28 LEU HD13 H 4.236 -2.646 -2.473 1.00 . A A . 28 LEU HD13 1 1
16 24473 1 1 28 LEU HD21 H 1.107 -1.112 -4.031 1.00 . A A . 28 LEU HD21 1 1
16 24474 1 1 28 LEU HD22 H 1.365 -2.670 -4.823 1.00 . A A . 28 LEU HD22 1 1
16 24475 1 1 28 LEU HD23 H 1.770 -1.178 -5.665 1.00 . A A . 28 LEU HD23 1 1
16 24476 1 1 28 LEU HG H 3.786 -2.274 -4.842 1.00 . A A . 28 LEU HG 1 1
16 24477 1 1 28 LEU N N 5.719 1.169 -3.419 1.00 . A A . 28 LEU N 1 1
16 24478 1 1 28 LEU O O 6.564 -2.075 -4.538 1.00 . A A . 28 LEU O 1 1
16 24479 1 1 29 SER C C 8.557 -0.988 -6.655 1.00 . A A . 29 SER C 1 1
16 24480 1 1 29 SER CA C 7.081 -0.697 -7.017 1.00 . A A . 29 SER CA 1 1
16 24481 1 1 29 SER CB C 6.998 0.363 -8.141 1.00 . A A . 29 SER CB 1 1
16 24482 1 1 29 SER H H 5.805 0.606 -5.971 1.00 . A A . 29 SER H 1 1
16 24483 1 1 29 SER HA H 6.627 -1.615 -7.378 1.00 . A A . 29 SER HA 1 1
16 24484 1 1 29 SER HB2 H 5.958 0.522 -8.405 1.00 . A A . 29 SER HB2 1 1
16 24485 1 1 29 SER HB3 H 7.420 1.303 -7.801 1.00 . A A . 29 SER HB3 1 1
16 24486 1 1 29 SER HG H 7.944 -0.967 -9.213 1.00 . A A . 29 SER HG 1 1
16 24487 1 1 29 SER N N 6.285 -0.236 -5.861 1.00 . A A . 29 SER N 1 1
16 24488 1 1 29 SER O O 9.192 -1.830 -7.287 1.00 . A A . 29 SER O 1 1
16 24489 1 1 29 SER OG O 7.688 -0.044 -9.308 1.00 . A A . 29 SER OG 1 1
16 24490 1 1 30 LYS C C 10.510 -1.632 -4.090 1.00 . A A . 30 LYS C 1 1
16 24491 1 1 30 LYS CA C 10.463 -0.505 -5.139 1.00 . A A . 30 LYS CA 1 1
16 24492 1 1 30 LYS CB C 11.024 0.801 -4.520 1.00 . A A . 30 LYS CB 1 1
16 24493 1 1 30 LYS CD C 11.754 3.239 -4.802 1.00 . A A . 30 LYS CD 1 1
16 24494 1 1 30 LYS CE C 11.962 4.419 -5.766 1.00 . A A . 30 LYS CE 1 1
16 24495 1 1 30 LYS CG C 11.181 1.981 -5.498 1.00 . A A . 30 LYS CG 1 1
16 24496 1 1 30 LYS H H 8.506 0.326 -5.142 1.00 . A A . 30 LYS H 1 1
16 24497 1 1 30 LYS HA H 11.085 -0.788 -5.987 1.00 . A A . 30 LYS HA 1 1
16 24498 1 1 30 LYS HB2 H 10.362 1.116 -3.718 1.00 . A A . 30 LYS HB2 1 1
16 24499 1 1 30 LYS HB3 H 12.003 0.591 -4.087 1.00 . A A . 30 LYS HB3 1 1
16 24500 1 1 30 LYS HD2 H 11.069 3.550 -4.022 1.00 . A A . 30 LYS HD2 1 1
16 24501 1 1 30 LYS HD3 H 12.710 2.988 -4.351 1.00 . A A . 30 LYS HD3 1 1
16 24502 1 1 30 LYS HE2 H 11.050 4.588 -6.322 1.00 . A A . 30 LYS HE2 1 1
16 24503 1 1 30 LYS HE3 H 12.189 5.303 -5.186 1.00 . A A . 30 LYS HE3 1 1
16 24504 1 1 30 LYS HG2 H 11.850 1.687 -6.303 1.00 . A A . 30 LYS HG2 1 1
16 24505 1 1 30 LYS HG3 H 10.210 2.221 -5.914 1.00 . A A . 30 LYS HG3 1 1
16 24506 1 1 30 LYS HZ1 H 12.859 3.368 -7.331 1.00 . A A . 30 LYS HZ1 1 1
16 24507 1 1 30 LYS HZ2 H 13.957 4.009 -6.217 1.00 . A A . 30 LYS HZ2 1 1
16 24508 1 1 30 LYS HZ3 H 13.195 5.023 -7.333 1.00 . A A . 30 LYS HZ3 1 1
16 24509 1 1 30 LYS N N 9.081 -0.299 -5.625 1.00 . A A . 30 LYS N 1 1
16 24510 1 1 30 LYS NZ N 13.069 4.188 -6.730 1.00 . A A . 30 LYS NZ 1 1
16 24511 1 1 30 LYS O O 11.575 -2.197 -3.841 1.00 . A A . 30 LYS O 1 1
16 24512 1 1 31 GLY C C 9.874 -2.417 -1.118 1.00 . A A . 31 GLY C 1 1
16 24513 1 1 31 GLY CA C 9.224 -2.911 -2.409 1.00 . A A . 31 GLY CA 1 1
16 24514 1 1 31 GLY H H 8.512 -1.655 -3.947 1.00 . A A . 31 GLY H 1 1
16 24515 1 1 31 GLY HA2 H 8.175 -3.090 -2.217 1.00 . A A . 31 GLY HA2 1 1
16 24516 1 1 31 GLY HA3 H 9.680 -3.849 -2.704 1.00 . A A . 31 GLY HA3 1 1
16 24517 1 1 31 GLY N N 9.333 -1.969 -3.527 1.00 . A A . 31 GLY N 1 1
16 24518 1 1 31 GLY O O 10.379 -3.221 -0.331 1.00 . A A . 31 GLY O 1 1
16 24519 1 1 32 VAL C C 9.474 -0.566 1.549 1.00 . A A . 32 VAL C 1 1
16 24520 1 1 32 VAL CA C 10.427 -0.464 0.330 1.00 . A A . 32 VAL CA 1 1
16 24521 1 1 32 VAL CB C 10.830 1.045 0.084 1.00 . A A . 32 VAL CB 1 1
16 24522 1 1 32 VAL CG1 C 11.941 1.163 -0.982 1.00 . A A . 32 VAL CG1 1 1
16 24523 1 1 32 VAL CG2 C 9.612 1.914 -0.286 1.00 . A A . 32 VAL CG2 1 1
16 24524 1 1 32 VAL H H 9.431 -0.511 -1.570 1.00 . A A . 32 VAL H 1 1
16 24525 1 1 32 VAL HA H 11.333 -1.011 0.576 1.00 . A A . 32 VAL HA 1 1
16 24526 1 1 32 VAL HB H 11.238 1.431 1.019 1.00 . A A . 32 VAL HB 1 1
16 24527 1 1 32 VAL HG11 H 11.592 0.751 -1.919 1.00 . A A . 32 VAL HG11 1 1
16 24528 1 1 32 VAL HG12 H 12.815 0.615 -0.658 1.00 . A A . 32 VAL HG12 1 1
16 24529 1 1 32 VAL HG13 H 12.206 2.203 -1.124 1.00 . A A . 32 VAL HG13 1 1
16 24530 1 1 32 VAL HG21 H 8.874 1.869 0.504 1.00 . A A . 32 VAL HG21 1 1
16 24531 1 1 32 VAL HG22 H 9.169 1.550 -1.205 1.00 . A A . 32 VAL HG22 1 1
16 24532 1 1 32 VAL HG23 H 9.920 2.945 -0.423 1.00 . A A . 32 VAL HG23 1 1
16 24533 1 1 32 VAL N N 9.847 -1.086 -0.892 1.00 . A A . 32 VAL N 1 1
16 24534 1 1 32 VAL O O 9.828 -0.157 2.661 1.00 . A A . 32 VAL O 1 1
16 24535 1 1 33 VAL C C 7.147 -2.520 3.059 1.00 . A A . 33 VAL C 1 1
16 24536 1 1 33 VAL CA C 7.185 -1.172 2.310 1.00 . A A . 33 VAL CA 1 1
16 24537 1 1 33 VAL CB C 5.802 -0.932 1.586 1.00 . A A . 33 VAL CB 1 1
16 24538 1 1 33 VAL CG1 C 4.661 -0.703 2.608 1.00 . A A . 33 VAL CG1 1 1
16 24539 1 1 33 VAL CG2 C 5.899 0.231 0.567 1.00 . A A . 33 VAL CG2 1 1
16 24540 1 1 33 VAL H H 8.163 -1.648 0.496 1.00 . A A . 33 VAL H 1 1
16 24541 1 1 33 VAL HA H 7.347 -0.364 3.026 1.00 . A A . 33 VAL HA 1 1
16 24542 1 1 33 VAL HB H 5.557 -1.836 1.024 1.00 . A A . 33 VAL HB 1 1
16 24543 1 1 33 VAL HG11 H 4.574 -1.562 3.260 1.00 . A A . 33 VAL HG11 1 1
16 24544 1 1 33 VAL HG12 H 3.723 -0.563 2.084 1.00 . A A . 33 VAL HG12 1 1
16 24545 1 1 33 VAL HG13 H 4.871 0.179 3.201 1.00 . A A . 33 VAL HG13 1 1
16 24546 1 1 33 VAL HG21 H 4.948 0.363 0.065 1.00 . A A . 33 VAL HG21 1 1
16 24547 1 1 33 VAL HG22 H 6.661 0.003 -0.171 1.00 . A A . 33 VAL HG22 1 1
16 24548 1 1 33 VAL HG23 H 6.165 1.147 1.078 1.00 . A A . 33 VAL HG23 1 1
16 24549 1 1 33 VAL N N 8.288 -1.166 1.333 1.00 . A A . 33 VAL N 1 1
16 24550 1 1 33 VAL O O 7.188 -3.578 2.425 1.00 . A A . 33 VAL O 1 1
16 24551 1 1 34 ASP C C 5.482 -4.134 5.348 1.00 . A A . 34 ASP C 1 1
16 24552 1 1 34 ASP CA C 6.945 -3.647 5.282 1.00 . A A . 34 ASP CA 1 1
16 24553 1 1 34 ASP CB C 7.467 -3.290 6.708 1.00 . A A . 34 ASP CB 1 1
16 24554 1 1 34 ASP CG C 7.367 -4.452 7.722 1.00 . A A . 34 ASP CG 1 1
16 24555 1 1 34 ASP H H 6.993 -1.587 4.819 1.00 . A A . 34 ASP H 1 1
16 24556 1 1 34 ASP HA H 7.570 -4.434 4.865 1.00 . A A . 34 ASP HA 1 1
16 24557 1 1 34 ASP HB2 H 8.508 -2.992 6.634 1.00 . A A . 34 ASP HB2 1 1
16 24558 1 1 34 ASP HB3 H 6.901 -2.445 7.089 1.00 . A A . 34 ASP HB3 1 1
16 24559 1 1 34 ASP N N 7.044 -2.460 4.400 1.00 . A A . 34 ASP N 1 1
16 24560 1 1 34 ASP O O 5.193 -5.305 5.090 1.00 . A A . 34 ASP O 1 1
16 24561 1 1 34 ASP OD1 O 8.269 -5.318 7.753 1.00 . A A . 34 ASP OD1 1 1
16 24562 1 1 34 ASP OD2 O 6.386 -4.511 8.492 1.00 . A A . 34 ASP OD2 1 1
16 24563 1 1 35 ARG C C 2.310 -2.228 5.619 1.00 . A A . 35 ARG C 1 1
16 24564 1 1 35 ARG CA C 3.140 -3.492 5.885 1.00 . A A . 35 ARG CA 1 1
16 24565 1 1 35 ARG CB C 2.897 -4.044 7.329 1.00 . A A . 35 ARG CB 1 1
16 24566 1 1 35 ARG CD C 3.309 -3.656 9.863 1.00 . A A . 35 ARG CD 1 1
16 24567 1 1 35 ARG CG C 3.127 -3.021 8.470 1.00 . A A . 35 ARG CG 1 1
16 24568 1 1 35 ARG CZ C 1.518 -4.438 11.446 1.00 . A A . 35 ARG CZ 1 1
16 24569 1 1 35 ARG H H 4.883 -2.276 5.750 1.00 . A A . 35 ARG H 1 1
16 24570 1 1 35 ARG HA H 2.842 -4.246 5.158 1.00 . A A . 35 ARG HA 1 1
16 24571 1 1 35 ARG HB2 H 1.877 -4.410 7.397 1.00 . A A . 35 ARG HB2 1 1
16 24572 1 1 35 ARG HB3 H 3.568 -4.883 7.485 1.00 . A A . 35 ARG HB3 1 1
16 24573 1 1 35 ARG HD2 H 4.212 -4.255 9.855 1.00 . A A . 35 ARG HD2 1 1
16 24574 1 1 35 ARG HD3 H 3.432 -2.857 10.591 1.00 . A A . 35 ARG HD3 1 1
16 24575 1 1 35 ARG HE H 1.915 -5.216 9.646 1.00 . A A . 35 ARG HE 1 1
16 24576 1 1 35 ARG HG2 H 4.015 -2.440 8.242 1.00 . A A . 35 ARG HG2 1 1
16 24577 1 1 35 ARG HG3 H 2.276 -2.347 8.506 1.00 . A A . 35 ARG HG3 1 1
16 24578 1 1 35 ARG HH11 H 2.544 -2.830 12.136 1.00 . A A . 35 ARG HH11 1 1
16 24579 1 1 35 ARG HH12 H 1.312 -3.444 13.197 1.00 . A A . 35 ARG HH12 1 1
16 24580 1 1 35 ARG HH21 H 0.402 -6.092 11.095 1.00 . A A . 35 ARG HH21 1 1
16 24581 1 1 35 ARG HH22 H 0.097 -5.291 12.608 1.00 . A A . 35 ARG HH22 1 1
16 24582 1 1 35 ARG N N 4.573 -3.201 5.676 1.00 . A A . 35 ARG N 1 1
16 24583 1 1 35 ARG NE N 2.188 -4.523 10.285 1.00 . A A . 35 ARG NE 1 1
16 24584 1 1 35 ARG NH1 N 1.812 -3.496 12.332 1.00 . A A . 35 ARG NH1 1 1
16 24585 1 1 35 ARG NH2 N 0.600 -5.343 11.742 1.00 . A A . 35 ARG NH2 1 1
16 24586 1 1 35 ARG O O 2.828 -1.102 5.678 1.00 . A A . 35 ARG O 1 1
16 24587 1 1 36 LEU C C -0.965 -1.373 6.201 1.00 . A A . 36 LEU C 1 1
16 24588 1 1 36 LEU CA C 0.065 -1.337 5.079 1.00 . A A . 36 LEU CA 1 1
16 24589 1 1 36 LEU CB C -0.613 -1.482 3.688 1.00 . A A . 36 LEU CB 1 1
16 24590 1 1 36 LEU CD1 C -0.420 -1.451 1.140 1.00 . A A . 36 LEU CD1 1 1
16 24591 1 1 36 LEU CD2 C 0.866 0.259 2.542 1.00 . A A . 36 LEU CD2 1 1
16 24592 1 1 36 LEU CG C 0.307 -1.181 2.470 1.00 . A A . 36 LEU CG 1 1
16 24593 1 1 36 LEU H H 0.690 -3.339 5.230 1.00 . A A . 36 LEU H 1 1
16 24594 1 1 36 LEU HA H 0.597 -0.382 5.111 1.00 . A A . 36 LEU HA 1 1
16 24595 1 1 36 LEU HB2 H -0.984 -2.499 3.596 1.00 . A A . 36 LEU HB2 1 1
16 24596 1 1 36 LEU HB3 H -1.465 -0.808 3.643 1.00 . A A . 36 LEU HB3 1 1
16 24597 1 1 36 LEU HD11 H -0.786 -2.468 1.127 1.00 . A A . 36 LEU HD11 1 1
16 24598 1 1 36 LEU HD12 H 0.264 -1.313 0.316 1.00 . A A . 36 LEU HD12 1 1
16 24599 1 1 36 LEU HD13 H -1.256 -0.767 1.029 1.00 . A A . 36 LEU HD13 1 1
16 24600 1 1 36 LEU HD21 H 1.527 0.438 1.703 1.00 . A A . 36 LEU HD21 1 1
16 24601 1 1 36 LEU HD22 H 1.423 0.387 3.462 1.00 . A A . 36 LEU HD22 1 1
16 24602 1 1 36 LEU HD23 H 0.055 0.977 2.515 1.00 . A A . 36 LEU HD23 1 1
16 24603 1 1 36 LEU HG H 1.154 -1.852 2.506 1.00 . A A . 36 LEU HG 1 1
16 24604 1 1 36 LEU N N 1.024 -2.423 5.296 1.00 . A A . 36 LEU N 1 1
16 24605 1 1 36 LEU O O -1.862 -2.220 6.208 1.00 . A A . 36 LEU O 1 1
16 24606 1 1 37 GLU C C -2.800 0.638 8.021 1.00 . A A . 37 GLU C 1 1
16 24607 1 1 37 GLU CA C -1.669 -0.349 8.324 1.00 . A A . 37 GLU CA 1 1
16 24608 1 1 37 GLU CB C -0.825 0.090 9.547 1.00 . A A . 37 GLU CB 1 1
16 24609 1 1 37 GLU CD C 1.092 -0.500 11.200 1.00 . A A . 37 GLU CD 1 1
16 24610 1 1 37 GLU CG C 0.251 -0.938 9.981 1.00 . A A . 37 GLU CG 1 1
16 24611 1 1 37 GLU H H -0.075 0.191 7.059 1.00 . A A . 37 GLU H 1 1
16 24612 1 1 37 GLU HA H -2.100 -1.333 8.531 1.00 . A A . 37 GLU HA 1 1
16 24613 1 1 37 GLU HB2 H -0.324 1.023 9.306 1.00 . A A . 37 GLU HB2 1 1
16 24614 1 1 37 GLU HB3 H -1.486 0.263 10.387 1.00 . A A . 37 GLU HB3 1 1
16 24615 1 1 37 GLU HG2 H -0.236 -1.876 10.228 1.00 . A A . 37 GLU HG2 1 1
16 24616 1 1 37 GLU HG3 H 0.915 -1.106 9.138 1.00 . A A . 37 GLU HG3 1 1
16 24617 1 1 37 GLU N N -0.806 -0.455 7.154 1.00 . A A . 37 GLU N 1 1
16 24618 1 1 37 GLU O O -2.605 1.856 8.065 1.00 . A A . 37 GLU O 1 1
16 24619 1 1 37 GLU OE1 O 0.520 0.037 12.167 1.00 . A A . 37 GLU OE1 1 1
16 24620 1 1 37 GLU OE2 O 2.322 -0.724 11.211 1.00 . A A . 37 GLU OE2 1 1
16 24621 1 1 38 VAL C C -5.833 1.363 8.583 1.00 . A A . 38 VAL C 1 1
16 24622 1 1 38 VAL CA C -5.152 0.865 7.310 1.00 . A A . 38 VAL CA 1 1
16 24623 1 1 38 VAL CB C -6.147 0.016 6.438 1.00 . A A . 38 VAL CB 1 1
16 24624 1 1 38 VAL CG1 C -7.302 0.897 5.904 1.00 . A A . 38 VAL CG1 1 1
16 24625 1 1 38 VAL CG2 C -5.403 -0.712 5.292 1.00 . A A . 38 VAL CG2 1 1
16 24626 1 1 38 VAL H H -4.113 -0.853 7.904 1.00 . A A . 38 VAL H 1 1
16 24627 1 1 38 VAL HA H -4.816 1.721 6.719 1.00 . A A . 38 VAL HA 1 1
16 24628 1 1 38 VAL HB H -6.590 -0.749 7.080 1.00 . A A . 38 VAL HB 1 1
16 24629 1 1 38 VAL HG11 H -7.834 1.345 6.738 1.00 . A A . 38 VAL HG11 1 1
16 24630 1 1 38 VAL HG12 H -7.995 0.294 5.330 1.00 . A A . 38 VAL HG12 1 1
16 24631 1 1 38 VAL HG13 H -6.903 1.680 5.275 1.00 . A A . 38 VAL HG13 1 1
16 24632 1 1 38 VAL HG21 H -6.105 -1.316 4.722 1.00 . A A . 38 VAL HG21 1 1
16 24633 1 1 38 VAL HG22 H -4.638 -1.360 5.704 1.00 . A A . 38 VAL HG22 1 1
16 24634 1 1 38 VAL HG23 H -4.942 0.009 4.634 1.00 . A A . 38 VAL HG23 1 1
16 24635 1 1 38 VAL N N -3.987 0.090 7.724 1.00 . A A . 38 VAL N 1 1
16 24636 1 1 38 VAL O O -6.589 0.619 9.234 1.00 . A A . 38 VAL O 1 1
16 24637 1 1 39 VAL C C -7.403 3.646 10.080 1.00 . A A . 39 VAL C 1 1
16 24638 1 1 39 VAL CA C -5.957 3.192 10.215 1.00 . A A . 39 VAL CA 1 1
16 24639 1 1 39 VAL CB C -5.068 4.408 10.632 1.00 . A A . 39 VAL CB 1 1
16 24640 1 1 39 VAL CG1 C -5.545 5.025 11.975 1.00 . A A . 39 VAL CG1 1 1
16 24641 1 1 39 VAL CG2 C -3.578 4.005 10.682 1.00 . A A . 39 VAL CG2 1 1
16 24642 1 1 39 VAL H H -4.974 3.165 8.363 1.00 . A A . 39 VAL H 1 1
16 24643 1 1 39 VAL HA H -5.885 2.432 10.991 1.00 . A A . 39 VAL HA 1 1
16 24644 1 1 39 VAL HB H -5.173 5.176 9.866 1.00 . A A . 39 VAL HB 1 1
16 24645 1 1 39 VAL HG11 H -6.574 5.357 11.886 1.00 . A A . 39 VAL HG11 1 1
16 24646 1 1 39 VAL HG12 H -4.921 5.873 12.234 1.00 . A A . 39 VAL HG12 1 1
16 24647 1 1 39 VAL HG13 H -5.479 4.285 12.765 1.00 . A A . 39 VAL HG13 1 1
16 24648 1 1 39 VAL HG21 H -2.977 4.863 10.949 1.00 . A A . 39 VAL HG21 1 1
16 24649 1 1 39 VAL HG22 H -3.263 3.639 9.711 1.00 . A A . 39 VAL HG22 1 1
16 24650 1 1 39 VAL HG23 H -3.430 3.223 11.419 1.00 . A A . 39 VAL HG23 1 1
16 24651 1 1 39 VAL N N -5.510 2.603 8.961 1.00 . A A . 39 VAL N 1 1
16 24652 1 1 39 VAL O O -7.724 4.495 9.225 1.00 . A A . 39 VAL O 1 1
16 24653 1 1 40 ASN C C -10.482 3.305 9.766 1.00 . A A . 40 ASN C 1 1
16 24654 1 1 40 ASN CA C -9.670 3.402 11.093 1.00 . A A . 40 ASN CA 1 1
16 24655 1 1 40 ASN CB C -9.738 4.830 11.727 1.00 . A A . 40 ASN CB 1 1
16 24656 1 1 40 ASN CG C -10.985 5.067 12.566 1.00 . A A . 40 ASN CG 1 1
16 24657 1 1 40 ASN H H -7.898 2.336 11.493 1.00 . A A . 40 ASN H 1 1
16 24658 1 1 40 ASN HA H -10.082 2.684 11.792 1.00 . A A . 40 ASN HA 1 1
16 24659 1 1 40 ASN HB2 H -8.873 4.982 12.361 1.00 . A A . 40 ASN HB2 1 1
16 24660 1 1 40 ASN HB3 H -9.709 5.577 10.941 1.00 . A A . 40 ASN HB3 1 1
16 24661 1 1 40 ASN HD21 H -10.071 4.334 14.167 1.00 . A A . 40 ASN HD21 1 1
16 24662 1 1 40 ASN HD22 H -11.682 4.889 14.405 1.00 . A A . 40 ASN HD22 1 1
16 24663 1 1 40 ASN N N -8.257 3.038 10.918 1.00 . A A . 40 ASN N 1 1
16 24664 1 1 40 ASN ND2 N -10.910 4.725 13.839 1.00 . A A . 40 ASN ND2 1 1
16 24665 1 1 40 ASN O O -11.583 3.862 9.660 1.00 . A A . 40 ASN O 1 1
16 24666 1 1 40 ASN OD1 O -12.000 5.555 12.077 1.00 . A A . 40 ASN OD1 1 1
16 24667 1 1 41 LYS C C -10.492 3.835 6.629 1.00 . A A . 41 LYS C 1 1
16 24668 1 1 41 LYS CA C -10.431 2.475 7.369 1.00 . A A . 41 LYS CA 1 1
16 24669 1 1 41 LYS CB C -11.818 1.783 7.314 1.00 . A A . 41 LYS CB 1 1
16 24670 1 1 41 LYS CD C -13.245 -0.327 7.704 1.00 . A A . 41 LYS CD 1 1
16 24671 1 1 41 LYS CE C -14.415 0.524 8.241 1.00 . A A . 41 LYS CE 1 1
16 24672 1 1 41 LYS CG C -11.859 0.346 7.888 1.00 . A A . 41 LYS CG 1 1
16 24673 1 1 41 LYS H H -9.159 1.995 9.007 1.00 . A A . 41 LYS H 1 1
16 24674 1 1 41 LYS HA H -9.727 1.851 6.831 1.00 . A A . 41 LYS HA 1 1
16 24675 1 1 41 LYS HB2 H -12.520 2.388 7.877 1.00 . A A . 41 LYS HB2 1 1
16 24676 1 1 41 LYS HB3 H -12.148 1.745 6.283 1.00 . A A . 41 LYS HB3 1 1
16 24677 1 1 41 LYS HD2 H -13.408 -0.503 6.645 1.00 . A A . 41 LYS HD2 1 1
16 24678 1 1 41 LYS HD3 H -13.242 -1.280 8.219 1.00 . A A . 41 LYS HD3 1 1
16 24679 1 1 41 LYS HE2 H -14.448 1.460 7.700 1.00 . A A . 41 LYS HE2 1 1
16 24680 1 1 41 LYS HE3 H -15.345 -0.007 8.072 1.00 . A A . 41 LYS HE3 1 1
16 24681 1 1 41 LYS HG2 H -11.106 -0.256 7.386 1.00 . A A . 41 LYS HG2 1 1
16 24682 1 1 41 LYS HG3 H -11.627 0.387 8.946 1.00 . A A . 41 LYS HG3 1 1
16 24683 1 1 41 LYS HZ1 H -13.374 1.247 9.897 1.00 . A A . 41 LYS HZ1 1 1
16 24684 1 1 41 LYS HZ2 H -14.397 -0.049 10.245 1.00 . A A . 41 LYS HZ2 1 1
16 24685 1 1 41 LYS HZ3 H -15.040 1.491 9.981 1.00 . A A . 41 LYS HZ3 1 1
16 24686 1 1 41 LYS N N -9.926 2.560 8.772 1.00 . A A . 41 LYS N 1 1
16 24687 1 1 41 LYS NZ N -14.298 0.823 9.690 1.00 . A A . 41 LYS NZ 1 1
16 24688 1 1 41 LYS O O -10.897 3.878 5.462 1.00 . A A . 41 LYS O 1 1
16 24689 1 1 42 ARG C C -9.000 6.556 5.777 1.00 . A A . 42 ARG C 1 1
16 24690 1 1 42 ARG CA C -10.154 6.296 6.740 1.00 . A A . 42 ARG CA 1 1
16 24691 1 1 42 ARG CB C -10.131 7.339 7.891 1.00 . A A . 42 ARG CB 1 1
16 24692 1 1 42 ARG CD C -12.617 7.053 8.511 1.00 . A A . 42 ARG CD 1 1
16 24693 1 1 42 ARG CG C -11.163 7.077 9.007 1.00 . A A . 42 ARG CG 1 1
16 24694 1 1 42 ARG CZ C -14.895 6.610 9.444 1.00 . A A . 42 ARG CZ 1 1
16 24695 1 1 42 ARG H H -9.621 4.807 8.149 1.00 . A A . 42 ARG H 1 1
16 24696 1 1 42 ARG HA H -11.096 6.382 6.200 1.00 . A A . 42 ARG HA 1 1
16 24697 1 1 42 ARG HB2 H -9.141 7.342 8.340 1.00 . A A . 42 ARG HB2 1 1
16 24698 1 1 42 ARG HB3 H -10.319 8.323 7.474 1.00 . A A . 42 ARG HB3 1 1
16 24699 1 1 42 ARG HD2 H -12.897 8.055 8.203 1.00 . A A . 42 ARG HD2 1 1
16 24700 1 1 42 ARG HD3 H -12.692 6.389 7.662 1.00 . A A . 42 ARG HD3 1 1
16 24701 1 1 42 ARG HE H -13.161 6.247 10.384 1.00 . A A . 42 ARG HE 1 1
16 24702 1 1 42 ARG HG2 H -10.942 6.117 9.453 1.00 . A A . 42 ARG HG2 1 1
16 24703 1 1 42 ARG HG3 H -11.060 7.846 9.764 1.00 . A A . 42 ARG HG3 1 1
16 24704 1 1 42 ARG HH11 H -14.929 7.435 7.582 1.00 . A A . 42 ARG HH11 1 1
16 24705 1 1 42 ARG HH12 H -16.485 7.096 8.273 1.00 . A A . 42 ARG HH12 1 1
16 24706 1 1 42 ARG HH21 H -15.187 5.774 11.261 1.00 . A A . 42 ARG HH21 1 1
16 24707 1 1 42 ARG HH22 H -16.634 6.147 10.374 1.00 . A A . 42 ARG HH22 1 1
16 24708 1 1 42 ARG N N -10.053 4.926 7.284 1.00 . A A . 42 ARG N 1 1
16 24709 1 1 42 ARG NE N -13.558 6.595 9.553 1.00 . A A . 42 ARG NE 1 1
16 24710 1 1 42 ARG NH1 N -15.484 7.085 8.345 1.00 . A A . 42 ARG NH1 1 1
16 24711 1 1 42 ARG NH2 N -15.633 6.141 10.437 1.00 . A A . 42 ARG NH2 1 1
16 24712 1 1 42 ARG O O -9.153 7.248 4.762 1.00 . A A . 42 ARG O 1 1
16 24713 1 1 43 PHE C C -5.757 4.837 5.559 1.00 . A A . 43 PHE C 1 1
16 24714 1 1 43 PHE CA C -6.632 6.066 5.329 1.00 . A A . 43 PHE CA 1 1
16 24715 1 1 43 PHE CB C -5.856 7.378 5.672 1.00 . A A . 43 PHE CB 1 1
16 24716 1 1 43 PHE CD1 C -6.101 7.976 8.132 1.00 . A A . 43 PHE CD1 1 1
16 24717 1 1 43 PHE CD2 C -3.978 7.149 7.383 1.00 . A A . 43 PHE CD2 1 1
16 24718 1 1 43 PHE CE1 C -5.587 8.118 9.408 1.00 . A A . 43 PHE CE1 1 1
16 24719 1 1 43 PHE CE2 C -3.473 7.285 8.659 1.00 . A A . 43 PHE CE2 1 1
16 24720 1 1 43 PHE CG C -5.306 7.491 7.095 1.00 . A A . 43 PHE CG 1 1
16 24721 1 1 43 PHE CZ C -4.276 7.773 9.669 1.00 . A A . 43 PHE CZ 1 1
16 24722 1 1 43 PHE H H -7.844 5.355 6.888 1.00 . A A . 43 PHE H 1 1
16 24723 1 1 43 PHE HA H -6.910 6.093 4.276 1.00 . A A . 43 PHE HA 1 1
16 24724 1 1 43 PHE HB2 H -5.019 7.476 4.988 1.00 . A A . 43 PHE HB2 1 1
16 24725 1 1 43 PHE HB3 H -6.517 8.223 5.506 1.00 . A A . 43 PHE HB3 1 1
16 24726 1 1 43 PHE HD1 H -7.137 8.244 7.935 1.00 . A A . 43 PHE HD1 1 1
16 24727 1 1 43 PHE HD2 H -3.341 6.765 6.595 1.00 . A A . 43 PHE HD2 1 1
16 24728 1 1 43 PHE HE1 H -6.216 8.497 10.206 1.00 . A A . 43 PHE HE1 1 1
16 24729 1 1 43 PHE HE2 H -2.444 7.014 8.869 1.00 . A A . 43 PHE HE2 1 1
16 24730 1 1 43 PHE HZ H -3.878 7.884 10.668 1.00 . A A . 43 PHE HZ 1 1
16 24731 1 1 43 PHE N N -7.857 5.950 6.105 1.00 . A A . 43 PHE N 1 1
16 24732 1 1 43 PHE O O -5.952 4.085 6.522 1.00 . A A . 43 PHE O 1 1
16 24733 1 1 44 VAL C C -2.451 4.238 5.028 1.00 . A A . 44 VAL C 1 1
16 24734 1 1 44 VAL CA C -3.797 3.596 4.735 1.00 . A A . 44 VAL CA 1 1
16 24735 1 1 44 VAL CB C -3.710 2.789 3.399 1.00 . A A . 44 VAL CB 1 1
16 24736 1 1 44 VAL CG1 C -2.683 1.635 3.515 1.00 . A A . 44 VAL CG1 1 1
16 24737 1 1 44 VAL CG2 C -5.099 2.272 2.983 1.00 . A A . 44 VAL CG2 1 1
16 24738 1 1 44 VAL H H -4.710 5.323 3.955 1.00 . A A . 44 VAL H 1 1
16 24739 1 1 44 VAL HA H -4.057 2.907 5.545 1.00 . A A . 44 VAL HA 1 1
16 24740 1 1 44 VAL HB H -3.359 3.464 2.614 1.00 . A A . 44 VAL HB 1 1
16 24741 1 1 44 VAL HG11 H -1.707 2.036 3.765 1.00 . A A . 44 VAL HG11 1 1
16 24742 1 1 44 VAL HG12 H -2.612 1.107 2.572 1.00 . A A . 44 VAL HG12 1 1
16 24743 1 1 44 VAL HG13 H -2.993 0.944 4.289 1.00 . A A . 44 VAL HG13 1 1
16 24744 1 1 44 VAL HG21 H -5.031 1.745 2.039 1.00 . A A . 44 VAL HG21 1 1
16 24745 1 1 44 VAL HG22 H -5.780 3.108 2.871 1.00 . A A . 44 VAL HG22 1 1
16 24746 1 1 44 VAL HG23 H -5.485 1.600 3.737 1.00 . A A . 44 VAL HG23 1 1
16 24747 1 1 44 VAL N N -4.789 4.664 4.668 1.00 . A A . 44 VAL N 1 1
16 24748 1 1 44 VAL O O -2.054 5.185 4.343 1.00 . A A . 44 VAL O 1 1
16 24749 1 1 45 ARG C C 0.594 3.189 5.919 1.00 . A A . 45 ARG C 1 1
16 24750 1 1 45 ARG CA C -0.437 4.193 6.418 1.00 . A A . 45 ARG CA 1 1
16 24751 1 1 45 ARG CB C -0.327 4.391 7.942 1.00 . A A . 45 ARG CB 1 1
16 24752 1 1 45 ARG CD C 1.075 5.252 9.893 1.00 . A A . 45 ARG CD 1 1
16 24753 1 1 45 ARG CG C 1.054 4.909 8.407 1.00 . A A . 45 ARG CG 1 1
16 24754 1 1 45 ARG CZ C -0.714 6.408 11.226 1.00 . A A . 45 ARG CZ 1 1
16 24755 1 1 45 ARG H H -2.116 2.944 6.503 1.00 . A A . 45 ARG H 1 1
16 24756 1 1 45 ARG HA H -0.262 5.159 5.931 1.00 . A A . 45 ARG HA 1 1
16 24757 1 1 45 ARG HB2 H -1.083 5.110 8.250 1.00 . A A . 45 ARG HB2 1 1
16 24758 1 1 45 ARG HB3 H -0.526 3.447 8.439 1.00 . A A . 45 ARG HB3 1 1
16 24759 1 1 45 ARG HD2 H 0.782 4.375 10.462 1.00 . A A . 45 ARG HD2 1 1
16 24760 1 1 45 ARG HD3 H 2.085 5.531 10.174 1.00 . A A . 45 ARG HD3 1 1
16 24761 1 1 45 ARG HE H 0.226 7.174 9.633 1.00 . A A . 45 ARG HE 1 1
16 24762 1 1 45 ARG HG2 H 1.797 4.141 8.212 1.00 . A A . 45 ARG HG2 1 1
16 24763 1 1 45 ARG HG3 H 1.311 5.798 7.835 1.00 . A A . 45 ARG HG3 1 1
16 24764 1 1 45 ARG HH11 H -0.264 4.546 11.895 1.00 . A A . 45 ARG HH11 1 1
16 24765 1 1 45 ARG HH12 H -1.488 5.385 12.782 1.00 . A A . 45 ARG HH12 1 1
16 24766 1 1 45 ARG HH21 H -1.367 8.278 10.823 1.00 . A A . 45 ARG HH21 1 1
16 24767 1 1 45 ARG HH22 H -2.121 7.510 12.185 1.00 . A A . 45 ARG HH22 1 1
16 24768 1 1 45 ARG N N -1.757 3.718 6.039 1.00 . A A . 45 ARG N 1 1
16 24769 1 1 45 ARG NE N 0.166 6.385 10.218 1.00 . A A . 45 ARG NE 1 1
16 24770 1 1 45 ARG NH1 N -0.833 5.363 12.032 1.00 . A A . 45 ARG NH1 1 1
16 24771 1 1 45 ARG NH2 N -1.462 7.482 11.429 1.00 . A A . 45 ARG NH2 1 1
16 24772 1 1 45 ARG O O 0.487 1.982 6.171 1.00 . A A . 45 ARG O 1 1
16 24773 1 1 46 VAL C C 3.774 2.853 5.634 1.00 . A A . 46 VAL C 1 1
16 24774 1 1 46 VAL CA C 2.647 2.957 4.605 1.00 . A A . 46 VAL CA 1 1
16 24775 1 1 46 VAL CB C 3.136 3.664 3.288 1.00 . A A . 46 VAL CB 1 1
16 24776 1 1 46 VAL CG1 C 4.256 2.874 2.580 1.00 . A A . 46 VAL CG1 1 1
16 24777 1 1 46 VAL CG2 C 1.937 3.940 2.340 1.00 . A A . 46 VAL CG2 1 1
16 24778 1 1 46 VAL H H 1.573 4.689 5.122 1.00 . A A . 46 VAL H 1 1
16 24779 1 1 46 VAL HA H 2.284 1.959 4.348 1.00 . A A . 46 VAL HA 1 1
16 24780 1 1 46 VAL HB H 3.553 4.633 3.572 1.00 . A A . 46 VAL HB 1 1
16 24781 1 1 46 VAL HG11 H 4.595 3.414 1.700 1.00 . A A . 46 VAL HG11 1 1
16 24782 1 1 46 VAL HG12 H 3.882 1.905 2.276 1.00 . A A . 46 VAL HG12 1 1
16 24783 1 1 46 VAL HG13 H 5.092 2.735 3.254 1.00 . A A . 46 VAL HG13 1 1
16 24784 1 1 46 VAL HG21 H 1.477 3.004 2.055 1.00 . A A . 46 VAL HG21 1 1
16 24785 1 1 46 VAL HG22 H 2.277 4.458 1.451 1.00 . A A . 46 VAL HG22 1 1
16 24786 1 1 46 VAL HG23 H 1.204 4.556 2.849 1.00 . A A . 46 VAL HG23 1 1
16 24787 1 1 46 VAL N N 1.571 3.719 5.207 1.00 . A A . 46 VAL N 1 1
16 24788 1 1 46 VAL O O 4.459 3.842 5.921 1.00 . A A . 46 VAL O 1 1
16 24789 1 1 47 THR C C 6.133 0.713 6.393 1.00 . A A . 47 THR C 1 1
16 24790 1 1 47 THR CA C 4.991 1.363 7.166 1.00 . A A . 47 THR CA 1 1
16 24791 1 1 47 THR CB C 4.475 0.417 8.293 1.00 . A A . 47 THR CB 1 1
16 24792 1 1 47 THR CG2 C 5.574 0.055 9.324 1.00 . A A . 47 THR CG2 1 1
16 24793 1 1 47 THR H H 3.339 0.922 5.942 1.00 . A A . 47 THR H 1 1
16 24794 1 1 47 THR HA H 5.328 2.299 7.621 1.00 . A A . 47 THR HA 1 1
16 24795 1 1 47 THR HB H 4.126 -0.500 7.829 1.00 . A A . 47 THR HB 1 1
16 24796 1 1 47 THR HG1 H 2.956 0.397 9.559 1.00 . A A . 47 THR HG1 1 1
16 24797 1 1 47 THR HG21 H 6.398 -0.440 8.820 1.00 . A A . 47 THR HG21 1 1
16 24798 1 1 47 THR HG22 H 5.167 -0.609 10.077 1.00 . A A . 47 THR HG22 1 1
16 24799 1 1 47 THR HG23 H 5.944 0.951 9.805 1.00 . A A . 47 THR HG23 1 1
16 24800 1 1 47 THR N N 3.936 1.659 6.205 1.00 . A A . 47 THR N 1 1
16 24801 1 1 47 THR O O 5.912 -0.265 5.686 1.00 . A A . 47 THR O 1 1
16 24802 1 1 47 THR OG1 O 3.356 1.031 8.958 1.00 . A A . 47 THR OG1 1 1
16 24803 1 1 48 PHE C C 9.351 -0.131 6.517 1.00 . A A . 48 PHE C 1 1
16 24804 1 1 48 PHE CA C 8.514 0.882 5.749 1.00 . A A . 48 PHE CA 1 1
16 24805 1 1 48 PHE CB C 9.375 2.122 5.416 1.00 . A A . 48 PHE CB 1 1
16 24806 1 1 48 PHE CD1 C 8.729 3.006 3.140 1.00 . A A . 48 PHE CD1 1 1
16 24807 1 1 48 PHE CD2 C 7.925 4.174 5.061 1.00 . A A . 48 PHE CD2 1 1
16 24808 1 1 48 PHE CE1 C 8.081 3.903 2.326 1.00 . A A . 48 PHE CE1 1 1
16 24809 1 1 48 PHE CE2 C 7.275 5.071 4.241 1.00 . A A . 48 PHE CE2 1 1
16 24810 1 1 48 PHE CG C 8.666 3.126 4.523 1.00 . A A . 48 PHE CG 1 1
16 24811 1 1 48 PHE CZ C 7.356 4.935 2.873 1.00 . A A . 48 PHE CZ 1 1
16 24812 1 1 48 PHE H H 7.407 1.993 7.195 1.00 . A A . 48 PHE H 1 1
16 24813 1 1 48 PHE HA H 8.181 0.423 4.817 1.00 . A A . 48 PHE HA 1 1
16 24814 1 1 48 PHE HB2 H 9.652 2.627 6.338 1.00 . A A . 48 PHE HB2 1 1
16 24815 1 1 48 PHE HB3 H 10.284 1.807 4.911 1.00 . A A . 48 PHE HB3 1 1
16 24816 1 1 48 PHE HD1 H 9.300 2.193 2.699 1.00 . A A . 48 PHE HD1 1 1
16 24817 1 1 48 PHE HD2 H 7.863 4.289 6.137 1.00 . A A . 48 PHE HD2 1 1
16 24818 1 1 48 PHE HE1 H 8.143 3.797 1.251 1.00 . A A . 48 PHE HE1 1 1
16 24819 1 1 48 PHE HE2 H 6.700 5.884 4.669 1.00 . A A . 48 PHE HE2 1 1
16 24820 1 1 48 PHE HZ H 6.845 5.639 2.228 1.00 . A A . 48 PHE HZ 1 1
16 24821 1 1 48 PHE N N 7.330 1.283 6.524 1.00 . A A . 48 PHE N 1 1
16 24822 1 1 48 PHE O O 9.107 -0.392 7.697 1.00 . A A . 48 PHE O 1 1
16 24823 1 1 49 THR C C 12.469 -0.551 6.987 1.00 . A A . 49 THR C 1 1
16 24824 1 1 49 THR CA C 11.385 -1.516 6.438 1.00 . A A . 49 THR CA 1 1
16 24825 1 1 49 THR CB C 11.997 -2.517 5.402 1.00 . A A . 49 THR CB 1 1
16 24826 1 1 49 THR CG2 C 10.926 -3.465 4.838 1.00 . A A . 49 THR CG2 1 1
16 24827 1 1 49 THR H H 10.375 -0.534 4.848 1.00 . A A . 49 THR H 1 1
16 24828 1 1 49 THR HA H 10.948 -2.081 7.260 1.00 . A A . 49 THR HA 1 1
16 24829 1 1 49 THR HB H 12.756 -3.113 5.901 1.00 . A A . 49 THR HB 1 1
16 24830 1 1 49 THR HG1 H 12.797 -2.420 3.598 1.00 . A A . 49 THR HG1 1 1
16 24831 1 1 49 THR HG21 H 11.378 -4.145 4.126 1.00 . A A . 49 THR HG21 1 1
16 24832 1 1 49 THR HG22 H 10.151 -2.892 4.344 1.00 . A A . 49 THR HG22 1 1
16 24833 1 1 49 THR HG23 H 10.487 -4.038 5.644 1.00 . A A . 49 THR HG23 1 1
16 24834 1 1 49 THR N N 10.334 -0.704 5.818 1.00 . A A . 49 THR N 1 1
16 24835 1 1 49 THR O O 12.690 0.496 6.370 1.00 . A A . 49 THR O 1 1
16 24836 1 1 49 THR OG1 O 12.611 -1.809 4.321 1.00 . A A . 49 THR OG1 1 1
16 24837 1 1 50 PRO C C 15.237 0.570 7.846 1.00 . A A . 50 PRO C 1 1
16 24838 1 1 50 PRO CA C 14.126 0.075 8.801 1.00 . A A . 50 PRO CA 1 1
16 24839 1 1 50 PRO CB C 14.716 -0.771 9.973 1.00 . A A . 50 PRO CB 1 1
16 24840 1 1 50 PRO CD C 13.008 -2.104 8.942 1.00 . A A . 50 PRO CD 1 1
16 24841 1 1 50 PRO CG C 14.324 -2.192 9.677 1.00 . A A . 50 PRO CG 1 1
16 24842 1 1 50 PRO HA H 13.610 0.939 9.210 1.00 . A A . 50 PRO HA 1 1
16 24843 1 1 50 PRO HB2 H 15.800 -0.663 10.029 1.00 . A A . 50 PRO HB2 1 1
16 24844 1 1 50 PRO HB3 H 14.278 -0.457 10.915 1.00 . A A . 50 PRO HB3 1 1
16 24845 1 1 50 PRO HD2 H 12.870 -2.966 8.295 1.00 . A A . 50 PRO HD2 1 1
16 24846 1 1 50 PRO HD3 H 12.179 -2.024 9.637 1.00 . A A . 50 PRO HD3 1 1
16 24847 1 1 50 PRO HG2 H 15.082 -2.666 9.055 1.00 . A A . 50 PRO HG2 1 1
16 24848 1 1 50 PRO HG3 H 14.199 -2.754 10.599 1.00 . A A . 50 PRO HG3 1 1
16 24849 1 1 50 PRO N N 13.145 -0.854 8.151 1.00 . A A . 50 PRO N 1 1
16 24850 1 1 50 PRO O O 15.669 1.726 7.937 1.00 . A A . 50 PRO O 1 1
16 24851 1 1 51 GLY C C 16.220 0.799 4.745 1.00 . A A . 51 GLY C 1 1
16 24852 1 1 51 GLY CA C 16.709 0.004 5.955 1.00 . A A . 51 GLY CA 1 1
16 24853 1 1 51 GLY H H 15.235 -1.202 6.897 1.00 . A A . 51 GLY H 1 1
16 24854 1 1 51 GLY HA2 H 17.487 0.565 6.453 1.00 . A A . 51 GLY HA2 1 1
16 24855 1 1 51 GLY HA3 H 17.132 -0.928 5.601 1.00 . A A . 51 GLY HA3 1 1
16 24856 1 1 51 GLY N N 15.655 -0.310 6.922 1.00 . A A . 51 GLY N 1 1
16 24857 1 1 51 GLY O O 17.034 1.405 4.045 1.00 . A A . 51 GLY O 1 1
16 24858 1 1 52 LYS C C 13.289 2.612 3.794 1.00 . A A . 52 LYS C 1 1
16 24859 1 1 52 LYS CA C 14.278 1.512 3.344 1.00 . A A . 52 LYS CA 1 1
16 24860 1 1 52 LYS CB C 13.548 0.518 2.415 1.00 . A A . 52 LYS CB 1 1
16 24861 1 1 52 LYS CD C 15.554 -0.007 0.881 1.00 . A A . 52 LYS CD 1 1
16 24862 1 1 52 LYS CE C 16.314 -1.122 0.153 1.00 . A A . 52 LYS CE 1 1
16 24863 1 1 52 LYS CG C 14.430 -0.567 1.783 1.00 . A A . 52 LYS CG 1 1
16 24864 1 1 52 LYS H H 14.303 0.301 5.093 1.00 . A A . 52 LYS H 1 1
16 24865 1 1 52 LYS HA H 15.072 1.995 2.777 1.00 . A A . 52 LYS HA 1 1
16 24866 1 1 52 LYS HB2 H 12.768 0.023 2.983 1.00 . A A . 52 LYS HB2 1 1
16 24867 1 1 52 LYS HB3 H 13.081 1.074 1.612 1.00 . A A . 52 LYS HB3 1 1
16 24868 1 1 52 LYS HD2 H 15.110 0.651 0.138 1.00 . A A . 52 LYS HD2 1 1
16 24869 1 1 52 LYS HD3 H 16.251 0.563 1.486 1.00 . A A . 52 LYS HD3 1 1
16 24870 1 1 52 LYS HE2 H 15.638 -1.620 -0.528 1.00 . A A . 52 LYS HE2 1 1
16 24871 1 1 52 LYS HE3 H 17.129 -0.687 -0.411 1.00 . A A . 52 LYS HE3 1 1
16 24872 1 1 52 LYS HG2 H 14.881 -1.149 2.577 1.00 . A A . 52 LYS HG2 1 1
16 24873 1 1 52 LYS HG3 H 13.799 -1.221 1.188 1.00 . A A . 52 LYS HG3 1 1
16 24874 1 1 52 LYS HZ1 H 16.099 -2.561 1.649 1.00 . A A . 52 LYS HZ1 1 1
16 24875 1 1 52 LYS HZ2 H 17.544 -1.688 1.741 1.00 . A A . 52 LYS HZ2 1 1
16 24876 1 1 52 LYS HZ3 H 17.350 -2.884 0.561 1.00 . A A . 52 LYS HZ3 1 1
16 24877 1 1 52 LYS N N 14.893 0.800 4.492 1.00 . A A . 52 LYS N 1 1
16 24878 1 1 52 LYS NZ N 16.863 -2.132 1.089 1.00 . A A . 52 LYS NZ 1 1
16 24879 1 1 52 LYS O O 12.465 3.067 2.989 1.00 . A A . 52 LYS O 1 1
16 24880 1 1 53 THR C C 13.174 5.483 4.870 1.00 . A A . 53 THR C 1 1
16 24881 1 1 53 THR CA C 12.630 4.210 5.560 1.00 . A A . 53 THR CA 1 1
16 24882 1 1 53 THR CB C 12.755 4.344 7.118 1.00 . A A . 53 THR CB 1 1
16 24883 1 1 53 THR CG2 C 11.902 3.296 7.848 1.00 . A A . 53 THR CG2 1 1
16 24884 1 1 53 THR H H 13.928 2.528 5.697 1.00 . A A . 53 THR H 1 1
16 24885 1 1 53 THR HA H 11.578 4.080 5.303 1.00 . A A . 53 THR HA 1 1
16 24886 1 1 53 THR HB H 12.408 5.332 7.415 1.00 . A A . 53 THR HB 1 1
16 24887 1 1 53 THR HG1 H 14.196 3.615 8.278 1.00 . A A . 53 THR HG1 1 1
16 24888 1 1 53 THR HG21 H 10.862 3.406 7.561 1.00 . A A . 53 THR HG21 1 1
16 24889 1 1 53 THR HG22 H 11.990 3.423 8.918 1.00 . A A . 53 THR HG22 1 1
16 24890 1 1 53 THR HG23 H 12.240 2.303 7.578 1.00 . A A . 53 THR HG23 1 1
16 24891 1 1 53 THR N N 13.364 3.027 5.069 1.00 . A A . 53 THR N 1 1
16 24892 1 1 53 THR O O 14.397 5.590 4.700 1.00 . A A . 53 THR O 1 1
16 24893 1 1 53 THR OG1 O 14.133 4.210 7.520 1.00 . A A . 53 THR OG1 1 1
16 24894 1 1 54 PRO C C 13.696 8.496 4.731 1.00 . A A . 54 PRO C 1 1
16 24895 1 1 54 PRO CA C 12.722 7.728 3.807 1.00 . A A . 54 PRO CA 1 1
16 24896 1 1 54 PRO CB C 11.393 8.515 3.576 1.00 . A A . 54 PRO CB 1 1
16 24897 1 1 54 PRO CD C 10.806 6.357 4.453 1.00 . A A . 54 PRO CD 1 1
16 24898 1 1 54 PRO CG C 10.361 7.803 4.402 1.00 . A A . 54 PRO CG 1 1
16 24899 1 1 54 PRO HA H 13.211 7.545 2.851 1.00 . A A . 54 PRO HA 1 1
16 24900 1 1 54 PRO HB2 H 11.496 9.555 3.882 1.00 . A A . 54 PRO HB2 1 1
16 24901 1 1 54 PRO HB3 H 11.115 8.478 2.526 1.00 . A A . 54 PRO HB3 1 1
16 24902 1 1 54 PRO HD2 H 10.461 5.879 5.360 1.00 . A A . 54 PRO HD2 1 1
16 24903 1 1 54 PRO HD3 H 10.440 5.812 3.586 1.00 . A A . 54 PRO HD3 1 1
16 24904 1 1 54 PRO HG2 H 10.328 8.230 5.401 1.00 . A A . 54 PRO HG2 1 1
16 24905 1 1 54 PRO HG3 H 9.381 7.874 3.935 1.00 . A A . 54 PRO HG3 1 1
16 24906 1 1 54 PRO N N 12.285 6.448 4.425 1.00 . A A . 54 PRO N 1 1
16 24907 1 1 54 PRO O O 13.655 8.313 5.948 1.00 . A A . 54 PRO O 1 1
16 24908 1 1 55 VAL C C 15.216 10.865 6.052 1.00 . A A . 55 VAL C 1 1
16 24909 1 1 55 VAL CA C 15.686 10.028 4.825 1.00 . A A . 55 VAL CA 1 1
16 24910 1 1 55 VAL CB C 16.486 10.933 3.807 1.00 . A A . 55 VAL CB 1 1
16 24911 1 1 55 VAL CG1 C 15.575 12.025 3.195 1.00 . A A . 55 VAL CG1 1 1
16 24912 1 1 55 VAL CG2 C 17.765 11.544 4.444 1.00 . A A . 55 VAL CG2 1 1
16 24913 1 1 55 VAL H H 14.438 9.517 3.172 1.00 . A A . 55 VAL H 1 1
16 24914 1 1 55 VAL HA H 16.362 9.253 5.178 1.00 . A A . 55 VAL HA 1 1
16 24915 1 1 55 VAL HB H 16.806 10.288 2.986 1.00 . A A . 55 VAL HB 1 1
16 24916 1 1 55 VAL HG11 H 16.129 12.604 2.465 1.00 . A A . 55 VAL HG11 1 1
16 24917 1 1 55 VAL HG12 H 15.217 12.685 3.974 1.00 . A A . 55 VAL HG12 1 1
16 24918 1 1 55 VAL HG13 H 14.728 11.560 2.707 1.00 . A A . 55 VAL HG13 1 1
16 24919 1 1 55 VAL HG21 H 17.495 12.191 5.266 1.00 . A A . 55 VAL HG21 1 1
16 24920 1 1 55 VAL HG22 H 18.312 12.120 3.701 1.00 . A A . 55 VAL HG22 1 1
16 24921 1 1 55 VAL HG23 H 18.407 10.752 4.810 1.00 . A A . 55 VAL HG23 1 1
16 24922 1 1 55 VAL N N 14.559 9.343 4.129 1.00 . A A . 55 VAL N 1 1
16 24923 1 1 55 VAL O O 15.962 11.033 7.025 1.00 . A A . 55 VAL O 1 1
16 24924 1 1 56 ASP C C 13.095 11.250 8.382 1.00 . A A . 56 ASP C 1 1
16 24925 1 1 56 ASP CA C 13.318 12.100 7.110 1.00 . A A . 56 ASP CA 1 1
16 24926 1 1 56 ASP CB C 11.958 12.659 6.625 1.00 . A A . 56 ASP CB 1 1
16 24927 1 1 56 ASP CG C 12.104 13.753 5.559 1.00 . A A . 56 ASP CG 1 1
16 24928 1 1 56 ASP H H 13.436 11.176 5.193 1.00 . A A . 56 ASP H 1 1
16 24929 1 1 56 ASP HA H 13.967 12.932 7.358 1.00 . A A . 56 ASP HA 1 1
16 24930 1 1 56 ASP HB2 H 11.372 11.849 6.204 1.00 . A A . 56 ASP HB2 1 1
16 24931 1 1 56 ASP HB3 H 11.414 13.071 7.475 1.00 . A A . 56 ASP HB3 1 1
16 24932 1 1 56 ASP N N 13.959 11.335 6.008 1.00 . A A . 56 ASP N 1 1
16 24933 1 1 56 ASP O O 12.787 11.802 9.455 1.00 . A A . 56 ASP O 1 1
16 24934 1 1 56 ASP OD1 O 12.523 13.437 4.426 1.00 . A A . 56 ASP OD1 1 1
16 24935 1 1 56 ASP OD2 O 11.777 14.928 5.831 1.00 . A A . 56 ASP OD2 1 1
16 24936 1 1 57 GLY C C 11.511 8.873 9.690 1.00 . A A . 57 GLY C 1 1
16 24937 1 1 57 GLY CA C 12.987 8.967 9.325 1.00 . A A . 57 GLY CA 1 1
16 24938 1 1 57 GLY H H 13.509 9.577 7.377 1.00 . A A . 57 GLY H 1 1
16 24939 1 1 57 GLY HA2 H 13.331 7.988 9.013 1.00 . A A . 57 GLY HA2 1 1
16 24940 1 1 57 GLY HA3 H 13.553 9.268 10.199 1.00 . A A . 57 GLY HA3 1 1
16 24941 1 1 57 GLY N N 13.230 9.918 8.240 1.00 . A A . 57 GLY N 1 1
16 24942 1 1 57 GLY O O 11.162 8.674 10.857 1.00 . A A . 57 GLY O 1 1
16 24943 1 1 58 GLN C C 8.500 7.990 7.992 1.00 . A A . 58 GLN C 1 1
16 24944 1 1 58 GLN CA C 9.177 9.071 8.846 1.00 . A A . 58 GLN CA 1 1
16 24945 1 1 58 GLN CB C 8.639 10.485 8.462 1.00 . A A . 58 GLN CB 1 1
16 24946 1 1 58 GLN CD C 8.841 11.470 10.830 1.00 . A A . 58 GLN CD 1 1
16 24947 1 1 58 GLN CG C 9.169 11.640 9.340 1.00 . A A . 58 GLN CG 1 1
16 24948 1 1 58 GLN H H 10.999 9.109 7.767 1.00 . A A . 58 GLN H 1 1
16 24949 1 1 58 GLN HA H 8.937 8.871 9.887 1.00 . A A . 58 GLN HA 1 1
16 24950 1 1 58 GLN HB2 H 8.906 10.691 7.431 1.00 . A A . 58 GLN HB2 1 1
16 24951 1 1 58 GLN HB3 H 7.553 10.479 8.537 1.00 . A A . 58 GLN HB3 1 1
16 24952 1 1 58 GLN HE21 H 10.475 12.461 11.355 1.00 . A A . 58 GLN HE21 1 1
16 24953 1 1 58 GLN HE22 H 9.488 11.885 12.650 1.00 . A A . 58 GLN HE22 1 1
16 24954 1 1 58 GLN HG2 H 10.248 11.690 9.224 1.00 . A A . 58 GLN HG2 1 1
16 24955 1 1 58 GLN HG3 H 8.737 12.572 8.997 1.00 . A A . 58 GLN HG3 1 1
16 24956 1 1 58 GLN N N 10.642 9.029 8.674 1.00 . A A . 58 GLN N 1 1
16 24957 1 1 58 GLN NE2 N 9.683 11.996 11.697 1.00 . A A . 58 GLN NE2 1 1
16 24958 1 1 58 GLN O O 9.165 7.139 7.385 1.00 . A A . 58 GLN O 1 1
16 24959 1 1 58 GLN OE1 O 7.822 10.890 11.200 1.00 . A A . 58 GLN OE1 1 1
16 24960 1 1 59 TYR C C 5.593 8.088 6.123 1.00 . A A . 59 TYR C 1 1
16 24961 1 1 59 TYR CA C 6.322 7.193 7.123 1.00 . A A . 59 TYR CA 1 1
16 24962 1 1 59 TYR CB C 5.300 6.391 7.969 1.00 . A A . 59 TYR CB 1 1
16 24963 1 1 59 TYR CD1 C 6.737 4.361 8.534 1.00 . A A . 59 TYR CD1 1 1
16 24964 1 1 59 TYR CD2 C 5.877 5.650 10.360 1.00 . A A . 59 TYR CD2 1 1
16 24965 1 1 59 TYR CE1 C 7.374 3.521 9.425 1.00 . A A . 59 TYR CE1 1 1
16 24966 1 1 59 TYR CE2 C 6.523 4.812 11.248 1.00 . A A . 59 TYR CE2 1 1
16 24967 1 1 59 TYR CG C 5.970 5.445 8.978 1.00 . A A . 59 TYR CG 1 1
16 24968 1 1 59 TYR CZ C 7.264 3.751 10.774 1.00 . A A . 59 TYR CZ 1 1
16 24969 1 1 59 TYR H H 6.713 8.630 8.609 1.00 . A A . 59 TYR H 1 1
16 24970 1 1 59 TYR HA H 6.952 6.496 6.571 1.00 . A A . 59 TYR HA 1 1
16 24971 1 1 59 TYR HB2 H 4.662 7.084 8.511 1.00 . A A . 59 TYR HB2 1 1
16 24972 1 1 59 TYR HB3 H 4.680 5.793 7.310 1.00 . A A . 59 TYR HB3 1 1
16 24973 1 1 59 TYR HD1 H 6.826 4.178 7.468 1.00 . A A . 59 TYR HD1 1 1
16 24974 1 1 59 TYR HD2 H 5.293 6.483 10.735 1.00 . A A . 59 TYR HD2 1 1
16 24975 1 1 59 TYR HE1 H 7.955 2.686 9.056 1.00 . A A . 59 TYR HE1 1 1
16 24976 1 1 59 TYR HE2 H 6.443 4.986 12.313 1.00 . A A . 59 TYR HE2 1 1
16 24977 1 1 59 TYR HH H 8.835 2.853 11.415 1.00 . A A . 59 TYR HH 1 1
16 24978 1 1 59 TYR N N 7.165 8.018 7.994 1.00 . A A . 59 TYR N 1 1
16 24979 1 1 59 TYR O O 5.687 9.322 6.191 1.00 . A A . 59 TYR O 1 1
16 24980 1 1 59 TYR OH O 7.908 2.927 11.663 1.00 . A A . 59 TYR OH 1 1
16 24981 1 1 60 VAL C C 2.580 7.504 4.389 1.00 . A A . 60 VAL C 1 1
16 24982 1 1 60 VAL CA C 3.971 8.153 4.261 1.00 . A A . 60 VAL CA 1 1
16 24983 1 1 60 VAL CB C 4.494 8.135 2.769 1.00 . A A . 60 VAL CB 1 1
16 24984 1 1 60 VAL CG1 C 5.953 8.653 2.673 1.00 . A A . 60 VAL CG1 1 1
16 24985 1 1 60 VAL CG2 C 4.371 6.741 2.128 1.00 . A A . 60 VAL CG2 1 1
16 24986 1 1 60 VAL H H 4.950 6.482 5.115 1.00 . A A . 60 VAL H 1 1
16 24987 1 1 60 VAL HA H 3.881 9.195 4.578 1.00 . A A . 60 VAL HA 1 1
16 24988 1 1 60 VAL HB H 3.871 8.820 2.192 1.00 . A A . 60 VAL HB 1 1
16 24989 1 1 60 VAL HG11 H 6.616 7.981 3.202 1.00 . A A . 60 VAL HG11 1 1
16 24990 1 1 60 VAL HG12 H 6.024 9.635 3.116 1.00 . A A . 60 VAL HG12 1 1
16 24991 1 1 60 VAL HG13 H 6.259 8.712 1.635 1.00 . A A . 60 VAL HG13 1 1
16 24992 1 1 60 VAL HG21 H 4.752 6.756 1.114 1.00 . A A . 60 VAL HG21 1 1
16 24993 1 1 60 VAL HG22 H 3.330 6.439 2.109 1.00 . A A . 60 VAL HG22 1 1
16 24994 1 1 60 VAL HG23 H 4.933 6.018 2.708 1.00 . A A . 60 VAL HG23 1 1
16 24995 1 1 60 VAL N N 4.881 7.458 5.182 1.00 . A A . 60 VAL N 1 1
16 24996 1 1 60 VAL O O 2.455 6.440 5.005 1.00 . A A . 60 VAL O 1 1
16 24997 1 1 61 TRP C C -0.772 8.388 2.974 1.00 . A A . 61 TRP C 1 1
16 24998 1 1 61 TRP CA C 0.145 7.681 3.976 1.00 . A A . 61 TRP CA 1 1
16 24999 1 1 61 TRP CB C -0.383 7.904 5.424 1.00 . A A . 61 TRP CB 1 1
16 25000 1 1 61 TRP CD1 C 0.633 10.118 6.275 1.00 . A A . 61 TRP CD1 1 1
16 25001 1 1 61 TRP CD2 C -1.579 10.198 5.943 1.00 . A A . 61 TRP CD2 1 1
16 25002 1 1 61 TRP CE2 C -1.151 11.446 6.417 1.00 . A A . 61 TRP CE2 1 1
16 25003 1 1 61 TRP CE3 C -2.937 10.012 5.663 1.00 . A A . 61 TRP CE3 1 1
16 25004 1 1 61 TRP CG C -0.423 9.352 5.867 1.00 . A A . 61 TRP CG 1 1
16 25005 1 1 61 TRP CH2 C -3.356 12.293 6.330 1.00 . A A . 61 TRP CH2 1 1
16 25006 1 1 61 TRP CZ2 C -2.030 12.504 6.612 1.00 . A A . 61 TRP CZ2 1 1
16 25007 1 1 61 TRP CZ3 C -3.810 11.060 5.855 1.00 . A A . 61 TRP CZ3 1 1
16 25008 1 1 61 TRP H H 1.706 8.978 3.346 1.00 . A A . 61 TRP H 1 1
16 25009 1 1 61 TRP HA H 0.136 6.613 3.757 1.00 . A A . 61 TRP HA 1 1
16 25010 1 1 61 TRP HB2 H -1.389 7.500 5.502 1.00 . A A . 61 TRP HB2 1 1
16 25011 1 1 61 TRP HB3 H 0.255 7.365 6.116 1.00 . A A . 61 TRP HB3 1 1
16 25012 1 1 61 TRP HD1 H 1.656 9.768 6.331 1.00 . A A . 61 TRP HD1 1 1
16 25013 1 1 61 TRP HE1 H 0.774 12.102 6.941 1.00 . A A . 61 TRP HE1 1 1
16 25014 1 1 61 TRP HE3 H -3.304 9.062 5.294 1.00 . A A . 61 TRP HE3 1 1
16 25015 1 1 61 TRP HH2 H -4.076 13.092 6.472 1.00 . A A . 61 TRP HH2 1 1
16 25016 1 1 61 TRP HZ2 H -1.693 13.466 6.979 1.00 . A A . 61 TRP HZ2 1 1
16 25017 1 1 61 TRP HZ3 H -4.866 10.930 5.646 1.00 . A A . 61 TRP HZ3 1 1
16 25018 1 1 61 TRP N N 1.540 8.153 3.845 1.00 . A A . 61 TRP N 1 1
16 25019 1 1 61 TRP NE1 N 0.202 11.374 6.612 1.00 . A A . 61 TRP NE1 1 1
16 25020 1 1 61 TRP O O -0.457 9.475 2.497 1.00 . A A . 61 TRP O 1 1
16 25021 1 1 62 PHE C C -4.331 7.927 2.174 1.00 . A A . 62 PHE C 1 1
16 25022 1 1 62 PHE CA C -2.907 8.289 1.727 1.00 . A A . 62 PHE CA 1 1
16 25023 1 1 62 PHE CB C -2.599 7.729 0.305 1.00 . A A . 62 PHE CB 1 1
16 25024 1 1 62 PHE CD1 C -1.313 5.535 0.514 1.00 . A A . 62 PHE CD1 1 1
16 25025 1 1 62 PHE CD2 C -3.609 5.428 -0.154 1.00 . A A . 62 PHE CD2 1 1
16 25026 1 1 62 PHE CE1 C -1.228 4.155 0.446 1.00 . A A . 62 PHE CE1 1 1
16 25027 1 1 62 PHE CE2 C -3.520 4.053 -0.222 1.00 . A A . 62 PHE CE2 1 1
16 25028 1 1 62 PHE CG C -2.506 6.199 0.217 1.00 . A A . 62 PHE CG 1 1
16 25029 1 1 62 PHE CZ C -2.331 3.417 0.078 1.00 . A A . 62 PHE CZ 1 1
16 25030 1 1 62 PHE H H -2.144 6.945 3.177 1.00 . A A . 62 PHE H 1 1
16 25031 1 1 62 PHE HA H -2.822 9.373 1.706 1.00 . A A . 62 PHE HA 1 1
16 25032 1 1 62 PHE HB2 H -3.373 8.057 -0.380 1.00 . A A . 62 PHE HB2 1 1
16 25033 1 1 62 PHE HB3 H -1.654 8.138 -0.035 1.00 . A A . 62 PHE HB3 1 1
16 25034 1 1 62 PHE HD1 H -0.442 6.109 0.806 1.00 . A A . 62 PHE HD1 1 1
16 25035 1 1 62 PHE HD2 H -4.548 5.916 -0.390 1.00 . A A . 62 PHE HD2 1 1
16 25036 1 1 62 PHE HE1 H -0.297 3.656 0.679 1.00 . A A . 62 PHE HE1 1 1
16 25037 1 1 62 PHE HE2 H -4.386 3.468 -0.512 1.00 . A A . 62 PHE HE2 1 1
16 25038 1 1 62 PHE HZ H -2.265 2.338 0.024 1.00 . A A . 62 PHE HZ 1 1
16 25039 1 1 62 PHE N N -1.930 7.777 2.702 1.00 . A A . 62 PHE N 1 1
16 25040 1 1 62 PHE O O -4.551 6.821 2.683 1.00 . A A . 62 PHE O 1 1
16 25041 1 1 63 ASN C C -7.404 7.779 1.290 1.00 . A A . 63 ASN C 1 1
16 25042 1 1 63 ASN CA C -6.701 8.634 2.356 1.00 . A A . 63 ASN CA 1 1
16 25043 1 1 63 ASN CB C -7.452 9.987 2.596 1.00 . A A . 63 ASN CB 1 1
16 25044 1 1 63 ASN CG C -7.806 10.763 1.316 1.00 . A A . 63 ASN CG 1 1
16 25045 1 1 63 ASN H H -5.057 9.659 1.466 1.00 . A A . 63 ASN H 1 1
16 25046 1 1 63 ASN HA H -6.691 8.073 3.288 1.00 . A A . 63 ASN HA 1 1
16 25047 1 1 63 ASN HB2 H -8.371 9.785 3.138 1.00 . A A . 63 ASN HB2 1 1
16 25048 1 1 63 ASN HB3 H -6.834 10.625 3.218 1.00 . A A . 63 ASN HB3 1 1
16 25049 1 1 63 ASN HD21 H -9.574 9.846 1.190 1.00 . A A . 63 ASN HD21 1 1
16 25050 1 1 63 ASN HD22 H -9.229 10.995 -0.056 1.00 . A A . 63 ASN HD22 1 1
16 25051 1 1 63 ASN N N -5.293 8.846 1.957 1.00 . A A . 63 ASN N 1 1
16 25052 1 1 63 ASN ND2 N -8.989 10.511 0.761 1.00 . A A . 63 ASN ND2 1 1
16 25053 1 1 63 ASN O O -7.131 7.928 0.086 1.00 . A A . 63 ASN O 1 1
16 25054 1 1 63 ASN OD1 O -7.024 11.580 0.840 1.00 . A A . 63 ASN OD1 1 1
16 25055 1 1 64 ILE C C -10.549 6.229 0.957 1.00 . A A . 64 ILE C 1 1
16 25056 1 1 64 ILE CA C -9.038 5.965 0.833 1.00 . A A . 64 ILE CA 1 1
16 25057 1 1 64 ILE CB C -8.699 4.439 1.088 1.00 . A A . 64 ILE CB 1 1
16 25058 1 1 64 ILE CD1 C -8.775 2.550 2.872 1.00 . A A . 64 ILE CD1 1 1
16 25059 1 1 64 ILE CG1 C -8.901 4.037 2.590 1.00 . A A . 64 ILE CG1 1 1
16 25060 1 1 64 ILE CG2 C -7.252 4.109 0.609 1.00 . A A . 64 ILE CG2 1 1
16 25061 1 1 64 ILE H H -8.439 6.787 2.696 1.00 . A A . 64 ILE H 1 1
16 25062 1 1 64 ILE HA H -8.748 6.201 -0.191 1.00 . A A . 64 ILE HA 1 1
16 25063 1 1 64 ILE HB H -9.377 3.847 0.473 1.00 . A A . 64 ILE HB 1 1
16 25064 1 1 64 ILE HD11 H -8.943 2.365 3.923 1.00 . A A . 64 ILE HD11 1 1
16 25065 1 1 64 ILE HD12 H -7.781 2.211 2.604 1.00 . A A . 64 ILE HD12 1 1
16 25066 1 1 64 ILE HD13 H -9.505 2.007 2.290 1.00 . A A . 64 ILE HD13 1 1
16 25067 1 1 64 ILE HG12 H -8.164 4.544 3.201 1.00 . A A . 64 ILE HG12 1 1
16 25068 1 1 64 ILE HG13 H -9.888 4.344 2.912 1.00 . A A . 64 ILE HG13 1 1
16 25069 1 1 64 ILE HG21 H -7.045 3.056 0.759 1.00 . A A . 64 ILE HG21 1 1
16 25070 1 1 64 ILE HG22 H -6.535 4.692 1.175 1.00 . A A . 64 ILE HG22 1 1
16 25071 1 1 64 ILE HG23 H -7.146 4.345 -0.444 1.00 . A A . 64 ILE HG23 1 1
16 25072 1 1 64 ILE N N -8.285 6.861 1.731 1.00 . A A . 64 ILE N 1 1
16 25073 1 1 64 ILE O O -11.105 6.222 2.059 1.00 . A A . 64 ILE O 1 1
16 25074 1 1 65 GLY C C -13.379 5.416 -0.089 1.00 . A A . 65 GLY C 1 1
16 25075 1 1 65 GLY CA C -12.630 6.728 -0.253 1.00 . A A . 65 GLY CA 1 1
16 25076 1 1 65 GLY H H -10.656 6.615 -1.011 1.00 . A A . 65 GLY H 1 1
16 25077 1 1 65 GLY HA2 H -12.927 7.422 0.530 1.00 . A A . 65 GLY HA2 1 1
16 25078 1 1 65 GLY HA3 H -12.881 7.160 -1.212 1.00 . A A . 65 GLY HA3 1 1
16 25079 1 1 65 GLY N N -11.187 6.530 -0.189 1.00 . A A . 65 GLY N 1 1
16 25080 1 1 65 GLY O O -14.403 5.349 0.604 1.00 . A A . 65 GLY O 1 1
16 25081 1 1 66 SER C C -12.219 2.048 -0.295 1.00 . A A . 66 SER C 1 1
16 25082 1 1 66 SER CA C -13.371 3.003 -0.638 1.00 . A A . 66 SER CA 1 1
16 25083 1 1 66 SER CB C -14.038 2.605 -1.972 1.00 . A A . 66 SER CB 1 1
16 25084 1 1 66 SER H H -12.045 4.508 -1.269 1.00 . A A . 66 SER H 1 1
16 25085 1 1 66 SER HA H -14.120 2.964 0.157 1.00 . A A . 66 SER HA 1 1
16 25086 1 1 66 SER HB2 H -14.921 3.215 -2.130 1.00 . A A . 66 SER HB2 1 1
16 25087 1 1 66 SER HB3 H -13.344 2.768 -2.786 1.00 . A A . 66 SER HB3 1 1
16 25088 1 1 66 SER HG H -15.106 1.103 -2.647 1.00 . A A . 66 SER HG 1 1
16 25089 1 1 66 SER N N -12.844 4.363 -0.721 1.00 . A A . 66 SER N 1 1
16 25090 1 1 66 SER O O -11.222 1.971 -1.027 1.00 . A A . 66 SER O 1 1
16 25091 1 1 66 SER OG O -14.428 1.237 -1.981 1.00 . A A . 66 SER OG 1 1
16 25092 1 1 67 VAL C C -11.382 -0.829 0.210 1.00 . A A . 67 VAL C 1 1
16 25093 1 1 67 VAL CA C -11.468 0.275 1.282 1.00 . A A . 67 VAL CA 1 1
16 25094 1 1 67 VAL CB C -11.965 -0.332 2.650 1.00 . A A . 67 VAL CB 1 1
16 25095 1 1 67 VAL CG1 C -11.066 -1.499 3.121 1.00 . A A . 67 VAL CG1 1 1
16 25096 1 1 67 VAL CG2 C -12.071 0.779 3.732 1.00 . A A . 67 VAL CG2 1 1
16 25097 1 1 67 VAL H H -13.101 1.617 1.433 1.00 . A A . 67 VAL H 1 1
16 25098 1 1 67 VAL HA H -10.476 0.698 1.436 1.00 . A A . 67 VAL HA 1 1
16 25099 1 1 67 VAL HB H -12.964 -0.735 2.496 1.00 . A A . 67 VAL HB 1 1
16 25100 1 1 67 VAL HG11 H -11.060 -2.284 2.376 1.00 . A A . 67 VAL HG11 1 1
16 25101 1 1 67 VAL HG12 H -11.436 -1.902 4.056 1.00 . A A . 67 VAL HG12 1 1
16 25102 1 1 67 VAL HG13 H -10.052 -1.143 3.269 1.00 . A A . 67 VAL HG13 1 1
16 25103 1 1 67 VAL HG21 H -12.451 0.364 4.658 1.00 . A A . 67 VAL HG21 1 1
16 25104 1 1 67 VAL HG22 H -12.742 1.560 3.390 1.00 . A A . 67 VAL HG22 1 1
16 25105 1 1 67 VAL HG23 H -11.094 1.211 3.913 1.00 . A A . 67 VAL HG23 1 1
16 25106 1 1 67 VAL N N -12.363 1.360 0.844 1.00 . A A . 67 VAL N 1 1
16 25107 1 1 67 VAL O O -10.299 -1.372 -0.046 1.00 . A A . 67 VAL O 1 1
16 25108 1 1 68 ASP C C -11.779 -1.750 -2.694 1.00 . A A . 68 ASP C 1 1
16 25109 1 1 68 ASP CA C -12.667 -2.116 -1.498 1.00 . A A . 68 ASP CA 1 1
16 25110 1 1 68 ASP CB C -14.151 -2.245 -1.953 1.00 . A A . 68 ASP CB 1 1
16 25111 1 1 68 ASP CG C -15.101 -2.626 -0.803 1.00 . A A . 68 ASP CG 1 1
16 25112 1 1 68 ASP H H -13.344 -0.621 -0.161 1.00 . A A . 68 ASP H 1 1
16 25113 1 1 68 ASP HA H -12.336 -3.071 -1.094 1.00 . A A . 68 ASP HA 1 1
16 25114 1 1 68 ASP HB2 H -14.478 -1.300 -2.378 1.00 . A A . 68 ASP HB2 1 1
16 25115 1 1 68 ASP HB3 H -14.222 -3.010 -2.724 1.00 . A A . 68 ASP HB3 1 1
16 25116 1 1 68 ASP N N -12.538 -1.112 -0.422 1.00 . A A . 68 ASP N 1 1
16 25117 1 1 68 ASP O O -11.065 -2.604 -3.227 1.00 . A A . 68 ASP O 1 1
16 25118 1 1 68 ASP OD1 O -15.236 -3.830 -0.503 1.00 . A A . 68 ASP OD1 1 1
16 25119 1 1 68 ASP OD2 O -15.695 -1.722 -0.173 1.00 . A A . 68 ASP OD2 1 1
16 25120 1 1 69 THR C C -9.512 -0.110 -3.903 1.00 . A A . 69 THR C 1 1
16 25121 1 1 69 THR CA C -11.018 0.072 -4.189 1.00 . A A . 69 THR CA 1 1
16 25122 1 1 69 THR CB C -11.363 1.576 -4.436 1.00 . A A . 69 THR CB 1 1
16 25123 1 1 69 THR CG2 C -10.501 2.231 -5.528 1.00 . A A . 69 THR CG2 1 1
16 25124 1 1 69 THR H H -12.429 0.142 -2.614 1.00 . A A . 69 THR H 1 1
16 25125 1 1 69 THR HA H -11.277 -0.483 -5.088 1.00 . A A . 69 THR HA 1 1
16 25126 1 1 69 THR HB H -11.218 2.126 -3.505 1.00 . A A . 69 THR HB 1 1
16 25127 1 1 69 THR HG1 H -13.150 0.808 -4.810 1.00 . A A . 69 THR HG1 1 1
16 25128 1 1 69 THR HG21 H -9.458 2.212 -5.233 1.00 . A A . 69 THR HG21 1 1
16 25129 1 1 69 THR HG22 H -10.810 3.257 -5.669 1.00 . A A . 69 THR HG22 1 1
16 25130 1 1 69 THR HG23 H -10.620 1.690 -6.458 1.00 . A A . 69 THR HG23 1 1
16 25131 1 1 69 THR N N -11.826 -0.466 -3.086 1.00 . A A . 69 THR N 1 1
16 25132 1 1 69 THR O O -8.773 -0.611 -4.756 1.00 . A A . 69 THR O 1 1
16 25133 1 1 69 THR OG1 O -12.749 1.684 -4.800 1.00 . A A . 69 THR OG1 1 1
16 25134 1 1 70 PHE C C -7.187 -1.333 -2.371 1.00 . A A . 70 PHE C 1 1
16 25135 1 1 70 PHE CA C -7.707 0.117 -2.206 1.00 . A A . 70 PHE CA 1 1
16 25136 1 1 70 PHE CB C -7.594 0.583 -0.716 1.00 . A A . 70 PHE CB 1 1
16 25137 1 1 70 PHE CD1 C -5.063 0.536 -0.410 1.00 . A A . 70 PHE CD1 1 1
16 25138 1 1 70 PHE CD2 C -6.398 -0.834 1.032 1.00 . A A . 70 PHE CD2 1 1
16 25139 1 1 70 PHE CE1 C -3.921 0.058 0.203 1.00 . A A . 70 PHE CE1 1 1
16 25140 1 1 70 PHE CE2 C -5.258 -1.313 1.634 1.00 . A A . 70 PHE CE2 1 1
16 25141 1 1 70 PHE CG C -6.324 0.102 -0.004 1.00 . A A . 70 PHE CG 1 1
16 25142 1 1 70 PHE CZ C -4.021 -0.869 1.222 1.00 . A A . 70 PHE CZ 1 1
16 25143 1 1 70 PHE H H -9.748 0.654 -2.059 1.00 . A A . 70 PHE H 1 1
16 25144 1 1 70 PHE HA H -7.094 0.772 -2.813 1.00 . A A . 70 PHE HA 1 1
16 25145 1 1 70 PHE HB2 H -7.600 1.665 -0.680 1.00 . A A . 70 PHE HB2 1 1
16 25146 1 1 70 PHE HB3 H -8.458 0.218 -0.162 1.00 . A A . 70 PHE HB3 1 1
16 25147 1 1 70 PHE HD1 H -4.982 1.264 -1.209 1.00 . A A . 70 PHE HD1 1 1
16 25148 1 1 70 PHE HD2 H -7.370 -1.186 1.366 1.00 . A A . 70 PHE HD2 1 1
16 25149 1 1 70 PHE HE1 H -2.946 0.404 -0.121 1.00 . A A . 70 PHE HE1 1 1
16 25150 1 1 70 PHE HE2 H -5.332 -2.034 2.429 1.00 . A A . 70 PHE HE2 1 1
16 25151 1 1 70 PHE HZ H -3.126 -1.248 1.696 1.00 . A A . 70 PHE HZ 1 1
16 25152 1 1 70 PHE N N -9.097 0.259 -2.678 1.00 . A A . 70 PHE N 1 1
16 25153 1 1 70 PHE O O -6.202 -1.566 -3.087 1.00 . A A . 70 PHE O 1 1
16 25154 1 1 71 GLU C C -7.384 -4.428 -2.893 1.00 . A A . 71 GLU C 1 1
16 25155 1 1 71 GLU CA C -7.380 -3.668 -1.554 1.00 . A A . 71 GLU CA 1 1
16 25156 1 1 71 GLU CB C -8.196 -4.403 -0.445 1.00 . A A . 71 GLU CB 1 1
16 25157 1 1 71 GLU CD C -10.287 -5.865 -1.043 1.00 . A A . 71 GLU CD 1 1
16 25158 1 1 71 GLU CG C -9.744 -4.474 -0.649 1.00 . A A . 71 GLU CG 1 1
16 25159 1 1 71 GLU H H -8.726 -2.050 -1.309 1.00 . A A . 71 GLU H 1 1
16 25160 1 1 71 GLU HA H -6.347 -3.601 -1.218 1.00 . A A . 71 GLU HA 1 1
16 25161 1 1 71 GLU HB2 H -7.817 -5.420 -0.350 1.00 . A A . 71 GLU HB2 1 1
16 25162 1 1 71 GLU HB3 H -8.004 -3.895 0.495 1.00 . A A . 71 GLU HB3 1 1
16 25163 1 1 71 GLU HG2 H -10.227 -4.165 0.275 1.00 . A A . 71 GLU HG2 1 1
16 25164 1 1 71 GLU HG3 H -10.021 -3.768 -1.424 1.00 . A A . 71 GLU HG3 1 1
16 25165 1 1 71 GLU N N -7.865 -2.286 -1.702 1.00 . A A . 71 GLU N 1 1
16 25166 1 1 71 GLU O O -6.418 -5.143 -3.196 1.00 . A A . 71 GLU O 1 1
16 25167 1 1 71 GLU OE1 O -9.836 -6.425 -2.056 1.00 . A A . 71 GLU OE1 1 1
16 25168 1 1 71 GLU OE2 O -11.171 -6.404 -0.344 1.00 . A A . 71 GLU OE2 1 1
16 25169 1 1 72 ARG C C -7.497 -4.445 -5.978 1.00 . A A . 72 ARG C 1 1
16 25170 1 1 72 ARG CA C -8.598 -4.909 -5.025 1.00 . A A . 72 ARG CA 1 1
16 25171 1 1 72 ARG CB C -9.975 -4.617 -5.673 1.00 . A A . 72 ARG CB 1 1
16 25172 1 1 72 ARG CD C -12.494 -4.942 -5.696 1.00 . A A . 72 ARG CD 1 1
16 25173 1 1 72 ARG CG C -11.185 -5.247 -4.959 1.00 . A A . 72 ARG CG 1 1
16 25174 1 1 72 ARG CZ C -13.397 -5.177 -8.027 1.00 . A A . 72 ARG CZ 1 1
16 25175 1 1 72 ARG H H -9.184 -3.667 -3.389 1.00 . A A . 72 ARG H 1 1
16 25176 1 1 72 ARG HA H -8.501 -5.977 -4.871 1.00 . A A . 72 ARG HA 1 1
16 25177 1 1 72 ARG HB2 H -10.122 -3.541 -5.702 1.00 . A A . 72 ARG HB2 1 1
16 25178 1 1 72 ARG HB3 H -9.964 -4.987 -6.696 1.00 . A A . 72 ARG HB3 1 1
16 25179 1 1 72 ARG HD2 H -13.310 -5.439 -5.185 1.00 . A A . 72 ARG HD2 1 1
16 25180 1 1 72 ARG HD3 H -12.666 -3.872 -5.687 1.00 . A A . 72 ARG HD3 1 1
16 25181 1 1 72 ARG HE H -11.671 -5.935 -7.362 1.00 . A A . 72 ARG HE 1 1
16 25182 1 1 72 ARG HG2 H -11.045 -6.325 -4.911 1.00 . A A . 72 ARG HG2 1 1
16 25183 1 1 72 ARG HG3 H -11.246 -4.856 -3.948 1.00 . A A . 72 ARG HG3 1 1
16 25184 1 1 72 ARG HH11 H -14.632 -4.110 -6.817 1.00 . A A . 72 ARG HH11 1 1
16 25185 1 1 72 ARG HH12 H -15.188 -4.311 -8.448 1.00 . A A . 72 ARG HH12 1 1
16 25186 1 1 72 ARG HH21 H -12.396 -6.179 -9.476 1.00 . A A . 72 ARG HH21 1 1
16 25187 1 1 72 ARG HH22 H -13.915 -5.486 -9.962 1.00 . A A . 72 ARG HH22 1 1
16 25188 1 1 72 ARG N N -8.461 -4.252 -3.698 1.00 . A A . 72 ARG N 1 1
16 25189 1 1 72 ARG NE N -12.458 -5.410 -7.099 1.00 . A A . 72 ARG NE 1 1
16 25190 1 1 72 ARG NH1 N -14.494 -4.475 -7.741 1.00 . A A . 72 ARG NH1 1 1
16 25191 1 1 72 ARG NH2 N -13.223 -5.649 -9.255 1.00 . A A . 72 ARG NH2 1 1
16 25192 1 1 72 ARG O O -6.839 -5.265 -6.633 1.00 . A A . 72 ARG O 1 1
16 25193 1 1 73 ASN C C -4.896 -2.904 -6.493 1.00 . A A . 73 ASN C 1 1
16 25194 1 1 73 ASN CA C -6.311 -2.503 -6.919 1.00 . A A . 73 ASN CA 1 1
16 25195 1 1 73 ASN CB C -6.459 -0.955 -6.958 1.00 . A A . 73 ASN CB 1 1
16 25196 1 1 73 ASN CG C -7.728 -0.472 -7.669 1.00 . A A . 73 ASN CG 1 1
16 25197 1 1 73 ASN H H -7.825 -2.536 -5.441 1.00 . A A . 73 ASN H 1 1
16 25198 1 1 73 ASN HA H -6.488 -2.893 -7.921 1.00 . A A . 73 ASN HA 1 1
16 25199 1 1 73 ASN HB2 H -6.479 -0.578 -5.941 1.00 . A A . 73 ASN HB2 1 1
16 25200 1 1 73 ASN HB3 H -5.605 -0.520 -7.468 1.00 . A A . 73 ASN HB3 1 1
16 25201 1 1 73 ASN HD21 H -7.642 1.246 -6.687 1.00 . A A . 73 ASN HD21 1 1
16 25202 1 1 73 ASN HD22 H -8.960 1.070 -7.787 1.00 . A A . 73 ASN HD22 1 1
16 25203 1 1 73 ASN N N -7.303 -3.117 -6.032 1.00 . A A . 73 ASN N 1 1
16 25204 1 1 73 ASN ND2 N -8.153 0.734 -7.352 1.00 . A A . 73 ASN ND2 1 1
16 25205 1 1 73 ASN O O -4.057 -3.156 -7.344 1.00 . A A . 73 ASN O 1 1
16 25206 1 1 73 ASN OD1 O -8.298 -1.162 -8.513 1.00 . A A . 73 ASN OD1 1 1
16 25207 1 1 74 LEU C C -2.911 -4.755 -5.058 1.00 . A A . 74 LEU C 1 1
16 25208 1 1 74 LEU CA C -3.364 -3.354 -4.590 1.00 . A A . 74 LEU CA 1 1
16 25209 1 1 74 LEU CB C -3.440 -3.308 -3.041 1.00 . A A . 74 LEU CB 1 1
16 25210 1 1 74 LEU CD1 C -0.987 -2.689 -2.537 1.00 . A A . 74 LEU CD1 1 1
16 25211 1 1 74 LEU CD2 C -2.397 -3.866 -0.773 1.00 . A A . 74 LEU CD2 1 1
16 25212 1 1 74 LEU CG C -2.130 -3.697 -2.277 1.00 . A A . 74 LEU CG 1 1
16 25213 1 1 74 LEU H H -5.383 -2.715 -4.558 1.00 . A A . 74 LEU H 1 1
16 25214 1 1 74 LEU HA H -2.633 -2.618 -4.922 1.00 . A A . 74 LEU HA 1 1
16 25215 1 1 74 LEU HB2 H -3.721 -2.300 -2.748 1.00 . A A . 74 LEU HB2 1 1
16 25216 1 1 74 LEU HB3 H -4.233 -3.980 -2.725 1.00 . A A . 74 LEU HB3 1 1
16 25217 1 1 74 LEU HD11 H -0.101 -2.998 -1.996 1.00 . A A . 74 LEU HD11 1 1
16 25218 1 1 74 LEU HD12 H -1.280 -1.700 -2.203 1.00 . A A . 74 LEU HD12 1 1
16 25219 1 1 74 LEU HD13 H -0.764 -2.657 -3.595 1.00 . A A . 74 LEU HD13 1 1
16 25220 1 1 74 LEU HD21 H -2.742 -2.929 -0.349 1.00 . A A . 74 LEU HD21 1 1
16 25221 1 1 74 LEU HD22 H -1.486 -4.169 -0.273 1.00 . A A . 74 LEU HD22 1 1
16 25222 1 1 74 LEU HD23 H -3.151 -4.625 -0.620 1.00 . A A . 74 LEU HD23 1 1
16 25223 1 1 74 LEU HG H -1.790 -4.656 -2.651 1.00 . A A . 74 LEU HG 1 1
16 25224 1 1 74 LEU N N -4.662 -2.972 -5.171 1.00 . A A . 74 LEU N 1 1
16 25225 1 1 74 LEU O O -1.832 -4.893 -5.637 1.00 . A A . 74 LEU O 1 1
16 25226 1 1 75 GLU C C -3.256 -7.461 -6.607 1.00 . A A . 75 GLU C 1 1
16 25227 1 1 75 GLU CA C -3.413 -7.183 -5.090 1.00 . A A . 75 GLU CA 1 1
16 25228 1 1 75 GLU CB C -4.407 -8.158 -4.385 1.00 . A A . 75 GLU CB 1 1
16 25229 1 1 75 GLU CD C -6.408 -8.812 -5.896 1.00 . A A . 75 GLU CD 1 1
16 25230 1 1 75 GLU CG C -5.914 -7.997 -4.693 1.00 . A A . 75 GLU CG 1 1
16 25231 1 1 75 GLU H H -4.629 -5.553 -4.419 1.00 . A A . 75 GLU H 1 1
16 25232 1 1 75 GLU HA H -2.427 -7.338 -4.638 1.00 . A A . 75 GLU HA 1 1
16 25233 1 1 75 GLU HB2 H -4.121 -9.175 -4.637 1.00 . A A . 75 GLU HB2 1 1
16 25234 1 1 75 GLU HB3 H -4.272 -8.042 -3.311 1.00 . A A . 75 GLU HB3 1 1
16 25235 1 1 75 GLU HG2 H -6.477 -8.312 -3.821 1.00 . A A . 75 GLU HG2 1 1
16 25236 1 1 75 GLU HG3 H -6.120 -6.941 -4.865 1.00 . A A . 75 GLU HG3 1 1
16 25237 1 1 75 GLU N N -3.758 -5.773 -4.814 1.00 . A A . 75 GLU N 1 1
16 25238 1 1 75 GLU O O -2.367 -8.227 -7.007 1.00 . A A . 75 GLU O 1 1
16 25239 1 1 75 GLU OE1 O -6.565 -10.046 -5.764 1.00 . A A . 75 GLU OE1 1 1
16 25240 1 1 75 GLU OE2 O -6.663 -8.229 -6.958 1.00 . A A . 75 GLU OE2 1 1
16 25241 1 1 76 THR C C -2.593 -6.231 -9.346 1.00 . A A . 76 THR C 1 1
16 25242 1 1 76 THR CA C -3.958 -6.814 -8.912 1.00 . A A . 76 THR CA 1 1
16 25243 1 1 76 THR CB C -5.112 -5.999 -9.601 1.00 . A A . 76 THR CB 1 1
16 25244 1 1 76 THR CG2 C -5.012 -6.023 -11.135 1.00 . A A . 76 THR CG2 1 1
16 25245 1 1 76 THR H H -4.794 -6.239 -7.031 1.00 . A A . 76 THR H 1 1
16 25246 1 1 76 THR HA H -4.028 -7.852 -9.231 1.00 . A A . 76 THR HA 1 1
16 25247 1 1 76 THR HB H -5.057 -4.965 -9.262 1.00 . A A . 76 THR HB 1 1
16 25248 1 1 76 THR HG1 H -6.414 -6.615 -8.255 1.00 . A A . 76 THR HG1 1 1
16 25249 1 1 76 THR HG21 H -4.075 -5.577 -11.450 1.00 . A A . 76 THR HG21 1 1
16 25250 1 1 76 THR HG22 H -5.831 -5.464 -11.563 1.00 . A A . 76 THR HG22 1 1
16 25251 1 1 76 THR HG23 H -5.053 -7.046 -11.487 1.00 . A A . 76 THR HG23 1 1
16 25252 1 1 76 THR N N -4.080 -6.781 -7.436 1.00 . A A . 76 THR N 1 1
16 25253 1 1 76 THR O O -1.817 -6.879 -10.049 1.00 . A A . 76 THR O 1 1
16 25254 1 1 76 THR OG1 O -6.385 -6.526 -9.215 1.00 . A A . 76 THR OG1 1 1
16 25255 1 1 77 LEU C C 0.159 -5.003 -8.774 1.00 . A A . 77 LEU C 1 1
16 25256 1 1 77 LEU CA C -1.118 -4.218 -9.110 1.00 . A A . 77 LEU CA 1 1
16 25257 1 1 77 LEU CB C -1.187 -2.928 -8.274 1.00 . A A . 77 LEU CB 1 1
16 25258 1 1 77 LEU CD1 C 0.187 -1.429 -9.845 1.00 . A A . 77 LEU CD1 1 1
16 25259 1 1 77 LEU CD2 C -0.231 -0.744 -7.429 1.00 . A A . 77 LEU CD2 1 1
16 25260 1 1 77 LEU CG C -0.010 -1.922 -8.391 1.00 . A A . 77 LEU CG 1 1
16 25261 1 1 77 LEU H H -3.082 -4.561 -8.405 1.00 . A A . 77 LEU H 1 1
16 25262 1 1 77 LEU HA H -1.101 -3.951 -10.163 1.00 . A A . 77 LEU HA 1 1
16 25263 1 1 77 LEU HB2 H -2.097 -2.407 -8.549 1.00 . A A . 77 LEU HB2 1 1
16 25264 1 1 77 LEU HB3 H -1.283 -3.215 -7.224 1.00 . A A . 77 LEU HB3 1 1
16 25265 1 1 77 LEU HD11 H 0.403 -2.271 -10.489 1.00 . A A . 77 LEU HD11 1 1
16 25266 1 1 77 LEU HD12 H 1.019 -0.737 -9.885 1.00 . A A . 77 LEU HD12 1 1
16 25267 1 1 77 LEU HD13 H -0.709 -0.929 -10.196 1.00 . A A . 77 LEU HD13 1 1
16 25268 1 1 77 LEU HD21 H -1.111 -0.182 -7.721 1.00 . A A . 77 LEU HD21 1 1
16 25269 1 1 77 LEU HD22 H 0.630 -0.089 -7.453 1.00 . A A . 77 LEU HD22 1 1
16 25270 1 1 77 LEU HD23 H -0.362 -1.114 -6.421 1.00 . A A . 77 LEU HD23 1 1
16 25271 1 1 77 LEU HG H 0.907 -2.419 -8.094 1.00 . A A . 77 LEU HG 1 1
16 25272 1 1 77 LEU N N -2.351 -4.996 -8.882 1.00 . A A . 77 LEU N 1 1
16 25273 1 1 77 LEU O O 1.097 -4.999 -9.557 1.00 . A A . 77 LEU O 1 1
16 25274 1 1 78 GLN C C 1.564 -7.671 -8.163 1.00 . A A . 78 GLN C 1 1
16 25275 1 1 78 GLN CA C 1.306 -6.516 -7.178 1.00 . A A . 78 GLN CA 1 1
16 25276 1 1 78 GLN CB C 1.068 -7.058 -5.747 1.00 . A A . 78 GLN CB 1 1
16 25277 1 1 78 GLN CD C 0.841 -6.511 -3.233 1.00 . A A . 78 GLN CD 1 1
16 25278 1 1 78 GLN CG C 1.064 -5.966 -4.648 1.00 . A A . 78 GLN CG 1 1
16 25279 1 1 78 GLN H H -0.634 -5.661 -7.052 1.00 . A A . 78 GLN H 1 1
16 25280 1 1 78 GLN HA H 2.185 -5.872 -7.166 1.00 . A A . 78 GLN HA 1 1
16 25281 1 1 78 GLN HB2 H 0.110 -7.569 -5.723 1.00 . A A . 78 GLN HB2 1 1
16 25282 1 1 78 GLN HB3 H 1.845 -7.777 -5.504 1.00 . A A . 78 GLN HB3 1 1
16 25283 1 1 78 GLN HE21 H -0.363 -7.950 -3.903 1.00 . A A . 78 GLN HE21 1 1
16 25284 1 1 78 GLN HE22 H -0.096 -7.915 -2.204 1.00 . A A . 78 GLN HE22 1 1
16 25285 1 1 78 GLN HG2 H 2.017 -5.449 -4.671 1.00 . A A . 78 GLN HG2 1 1
16 25286 1 1 78 GLN HG3 H 0.276 -5.255 -4.868 1.00 . A A . 78 GLN HG3 1 1
16 25287 1 1 78 GLN N N 0.162 -5.696 -7.621 1.00 . A A . 78 GLN N 1 1
16 25288 1 1 78 GLN NE2 N 0.049 -7.566 -3.101 1.00 . A A . 78 GLN NE2 1 1
16 25289 1 1 78 GLN O O 2.711 -7.940 -8.527 1.00 . A A . 78 GLN O 1 1
16 25290 1 1 78 GLN OE1 O 1.359 -5.967 -2.256 1.00 . A A . 78 GLN OE1 1 1
16 25291 1 1 79 GLN C C 1.092 -8.880 -10.981 1.00 . A A . 79 GLN C 1 1
16 25292 1 1 79 GLN CA C 0.543 -9.390 -9.624 1.00 . A A . 79 GLN CA 1 1
16 25293 1 1 79 GLN CB C -0.839 -10.066 -9.802 1.00 . A A . 79 GLN CB 1 1
16 25294 1 1 79 GLN CD C -2.732 -11.448 -8.679 1.00 . A A . 79 GLN CD 1 1
16 25295 1 1 79 GLN CG C -1.328 -10.844 -8.557 1.00 . A A . 79 GLN CG 1 1
16 25296 1 1 79 GLN H H -0.411 -7.982 -8.319 1.00 . A A . 79 GLN H 1 1
16 25297 1 1 79 GLN HA H 1.242 -10.129 -9.234 1.00 . A A . 79 GLN HA 1 1
16 25298 1 1 79 GLN HB2 H -1.575 -9.302 -10.042 1.00 . A A . 79 GLN HB2 1 1
16 25299 1 1 79 GLN HB3 H -0.788 -10.764 -10.634 1.00 . A A . 79 GLN HB3 1 1
16 25300 1 1 79 GLN HE21 H -2.511 -11.765 -10.635 1.00 . A A . 79 GLN HE21 1 1
16 25301 1 1 79 GLN HE22 H -4.021 -12.252 -9.960 1.00 . A A . 79 GLN HE22 1 1
16 25302 1 1 79 GLN HG2 H -0.637 -11.650 -8.360 1.00 . A A . 79 GLN HG2 1 1
16 25303 1 1 79 GLN HG3 H -1.321 -10.164 -7.707 1.00 . A A . 79 GLN HG3 1 1
16 25304 1 1 79 GLN N N 0.472 -8.297 -8.634 1.00 . A A . 79 GLN N 1 1
16 25305 1 1 79 GLN NE2 N -3.128 -11.860 -9.880 1.00 . A A . 79 GLN NE2 1 1
16 25306 1 1 79 GLN O O 1.842 -9.589 -11.655 1.00 . A A . 79 GLN O 1 1
16 25307 1 1 79 GLN OE1 O -3.459 -11.562 -7.692 1.00 . A A . 79 GLN OE1 1 1
16 25308 1 1 80 GLU C C 2.685 -6.598 -12.510 1.00 . A A . 80 GLU C 1 1
16 25309 1 1 80 GLU CA C 1.198 -6.976 -12.596 1.00 . A A . 80 GLU CA 1 1
16 25310 1 1 80 GLU CB C 0.354 -5.716 -12.882 1.00 . A A . 80 GLU CB 1 1
16 25311 1 1 80 GLU CD C -1.941 -4.725 -13.373 1.00 . A A . 80 GLU CD 1 1
16 25312 1 1 80 GLU CG C -1.131 -6.000 -13.125 1.00 . A A . 80 GLU CG 1 1
16 25313 1 1 80 GLU H H 0.123 -7.126 -10.768 1.00 . A A . 80 GLU H 1 1
16 25314 1 1 80 GLU HA H 1.062 -7.681 -13.412 1.00 . A A . 80 GLU HA 1 1
16 25315 1 1 80 GLU HB2 H 0.437 -5.036 -12.037 1.00 . A A . 80 GLU HB2 1 1
16 25316 1 1 80 GLU HB3 H 0.748 -5.213 -13.764 1.00 . A A . 80 GLU HB3 1 1
16 25317 1 1 80 GLU HG2 H -1.230 -6.661 -13.983 1.00 . A A . 80 GLU HG2 1 1
16 25318 1 1 80 GLU HG3 H -1.538 -6.508 -12.255 1.00 . A A . 80 GLU HG3 1 1
16 25319 1 1 80 GLU N N 0.731 -7.631 -11.348 1.00 . A A . 80 GLU N 1 1
16 25320 1 1 80 GLU O O 3.452 -6.828 -13.454 1.00 . A A . 80 GLU O 1 1
16 25321 1 1 80 GLU OE1 O -2.209 -3.994 -12.401 1.00 . A A . 80 GLU OE1 1 1
16 25322 1 1 80 GLU OE2 O -2.304 -4.443 -14.534 1.00 . A A . 80 GLU OE2 1 1
16 25323 1 1 81 LEU C C 5.419 -6.757 -10.850 1.00 . A A . 81 LEU C 1 1
16 25324 1 1 81 LEU CA C 4.460 -5.574 -11.099 1.00 . A A . 81 LEU CA 1 1
16 25325 1 1 81 LEU CB C 4.484 -4.599 -9.883 1.00 . A A . 81 LEU CB 1 1
16 25326 1 1 81 LEU CD1 C 3.855 -2.363 -8.775 1.00 . A A . 81 LEU CD1 1 1
16 25327 1 1 81 LEU CD2 C 4.124 -2.503 -11.325 1.00 . A A . 81 LEU CD2 1 1
16 25328 1 1 81 LEU CG C 3.702 -3.253 -10.039 1.00 . A A . 81 LEU CG 1 1
16 25329 1 1 81 LEU H H 2.419 -5.893 -10.658 1.00 . A A . 81 LEU H 1 1
16 25330 1 1 81 LEU HA H 4.805 -5.040 -11.977 1.00 . A A . 81 LEU HA 1 1
16 25331 1 1 81 LEU HB2 H 4.081 -5.127 -9.022 1.00 . A A . 81 LEU HB2 1 1
16 25332 1 1 81 LEU HB3 H 5.521 -4.358 -9.665 1.00 . A A . 81 LEU HB3 1 1
16 25333 1 1 81 LEU HD11 H 3.279 -1.456 -8.893 1.00 . A A . 81 LEU HD11 1 1
16 25334 1 1 81 LEU HD12 H 4.897 -2.108 -8.627 1.00 . A A . 81 LEU HD12 1 1
16 25335 1 1 81 LEU HD13 H 3.495 -2.903 -7.908 1.00 . A A . 81 LEU HD13 1 1
16 25336 1 1 81 LEU HD21 H 3.910 -3.115 -12.189 1.00 . A A . 81 LEU HD21 1 1
16 25337 1 1 81 LEU HD22 H 5.186 -2.284 -11.294 1.00 . A A . 81 LEU HD22 1 1
16 25338 1 1 81 LEU HD23 H 3.574 -1.574 -11.409 1.00 . A A . 81 LEU HD23 1 1
16 25339 1 1 81 LEU HG H 2.646 -3.481 -10.135 1.00 . A A . 81 LEU HG 1 1
16 25340 1 1 81 LEU N N 3.081 -6.029 -11.357 1.00 . A A . 81 LEU N 1 1
16 25341 1 1 81 LEU O O 6.632 -6.549 -10.742 1.00 . A A . 81 LEU O 1 1
16 25342 1 1 82 GLY C C 6.002 -9.369 -9.030 1.00 . A A . 82 GLY C 1 1
16 25343 1 1 82 GLY CA C 5.644 -9.197 -10.501 1.00 . A A . 82 GLY CA 1 1
16 25344 1 1 82 GLY H H 3.886 -8.062 -10.825 1.00 . A A . 82 GLY H 1 1
16 25345 1 1 82 GLY HA2 H 5.060 -10.052 -10.811 1.00 . A A . 82 GLY HA2 1 1
16 25346 1 1 82 GLY HA3 H 6.551 -9.163 -11.093 1.00 . A A . 82 GLY HA3 1 1
16 25347 1 1 82 GLY N N 4.860 -7.985 -10.750 1.00 . A A . 82 GLY N 1 1
16 25348 1 1 82 GLY O O 6.788 -10.250 -8.680 1.00 . A A . 82 GLY O 1 1
16 25349 1 1 83 ILE C C 4.765 -9.779 -6.220 1.00 . A A . 83 ILE C 1 1
16 25350 1 1 83 ILE CA C 5.538 -8.549 -6.727 1.00 . A A . 83 ILE CA 1 1
16 25351 1 1 83 ILE CB C 4.944 -7.219 -6.111 1.00 . A A . 83 ILE CB 1 1
16 25352 1 1 83 ILE CD1 C 5.187 -4.634 -6.121 1.00 . A A . 83 ILE CD1 1 1
16 25353 1 1 83 ILE CG1 C 5.726 -5.969 -6.616 1.00 . A A . 83 ILE CG1 1 1
16 25354 1 1 83 ILE CG2 C 4.900 -7.258 -4.574 1.00 . A A . 83 ILE CG2 1 1
16 25355 1 1 83 ILE H H 4.839 -7.809 -8.554 1.00 . A A . 83 ILE H 1 1
16 25356 1 1 83 ILE HA H 6.592 -8.622 -6.457 1.00 . A A . 83 ILE HA 1 1
16 25357 1 1 83 ILE HB H 3.917 -7.136 -6.457 1.00 . A A . 83 ILE HB 1 1
16 25358 1 1 83 ILE HD11 H 5.284 -4.579 -5.045 1.00 . A A . 83 ILE HD11 1 1
16 25359 1 1 83 ILE HD12 H 4.148 -4.532 -6.400 1.00 . A A . 83 ILE HD12 1 1
16 25360 1 1 83 ILE HD13 H 5.759 -3.836 -6.571 1.00 . A A . 83 ILE HD13 1 1
16 25361 1 1 83 ILE HG12 H 6.757 -6.035 -6.295 1.00 . A A . 83 ILE HG12 1 1
16 25362 1 1 83 ILE HG13 H 5.699 -5.944 -7.698 1.00 . A A . 83 ILE HG13 1 1
16 25363 1 1 83 ILE HG21 H 4.308 -8.102 -4.245 1.00 . A A . 83 ILE HG21 1 1
16 25364 1 1 83 ILE HG22 H 4.453 -6.348 -4.189 1.00 . A A . 83 ILE HG22 1 1
16 25365 1 1 83 ILE HG23 H 5.904 -7.354 -4.178 1.00 . A A . 83 ILE HG23 1 1
16 25366 1 1 83 ILE N N 5.415 -8.505 -8.182 1.00 . A A . 83 ILE N 1 1
16 25367 1 1 83 ILE O O 3.529 -9.803 -6.282 1.00 . A A . 83 ILE O 1 1
16 25368 1 1 84 GLU C C 5.684 -12.606 -4.075 1.00 . A A . 84 GLU C 1 1
16 25369 1 1 84 GLU CA C 4.927 -12.082 -5.301 1.00 . A A . 84 GLU CA 1 1
16 25370 1 1 84 GLU CB C 4.942 -13.131 -6.445 1.00 . A A . 84 GLU CB 1 1
16 25371 1 1 84 GLU CD C 6.301 -14.568 -8.082 1.00 . A A . 84 GLU CD 1 1
16 25372 1 1 84 GLU CG C 6.339 -13.476 -7.000 1.00 . A A . 84 GLU CG 1 1
16 25373 1 1 84 GLU H H 6.473 -10.703 -5.730 1.00 . A A . 84 GLU H 1 1
16 25374 1 1 84 GLU HA H 3.893 -11.903 -4.999 1.00 . A A . 84 GLU HA 1 1
16 25375 1 1 84 GLU HB2 H 4.483 -14.050 -6.086 1.00 . A A . 84 GLU HB2 1 1
16 25376 1 1 84 GLU HB3 H 4.338 -12.756 -7.265 1.00 . A A . 84 GLU HB3 1 1
16 25377 1 1 84 GLU HG2 H 6.776 -12.577 -7.423 1.00 . A A . 84 GLU HG2 1 1
16 25378 1 1 84 GLU HG3 H 6.964 -13.814 -6.180 1.00 . A A . 84 GLU HG3 1 1
16 25379 1 1 84 GLU N N 5.502 -10.804 -5.759 1.00 . A A . 84 GLU N 1 1
16 25380 1 1 84 GLU O O 6.807 -12.160 -3.786 1.00 . A A . 84 GLU O 1 1
16 25381 1 1 84 GLU OE1 O 6.029 -14.247 -9.260 1.00 . A A . 84 GLU OE1 1 1
16 25382 1 1 84 GLU OE2 O 6.526 -15.759 -7.757 1.00 . A A . 84 GLU OE2 1 1
16 25383 1 1 85 GLY C C 5.935 -13.223 -1.074 1.00 . A A . 85 GLY C 1 1
16 25384 1 1 85 GLY CA C 5.592 -14.202 -2.192 1.00 . A A . 85 GLY CA 1 1
16 25385 1 1 85 GLY H H 4.134 -13.800 -3.662 1.00 . A A . 85 GLY H 1 1
16 25386 1 1 85 GLY HA2 H 4.864 -14.910 -1.823 1.00 . A A . 85 GLY HA2 1 1
16 25387 1 1 85 GLY HA3 H 6.483 -14.748 -2.482 1.00 . A A . 85 GLY HA3 1 1
16 25388 1 1 85 GLY N N 5.033 -13.548 -3.371 1.00 . A A . 85 GLY N 1 1
16 25389 1 1 85 GLY O O 5.058 -12.483 -0.604 1.00 . A A . 85 GLY O 1 1
16 25390 1 1 86 GLU C C 7.582 -10.853 0.008 1.00 . A A . 86 GLU C 1 1
16 25391 1 1 86 GLU CA C 7.787 -12.338 0.351 1.00 . A A . 86 GLU CA 1 1
16 25392 1 1 86 GLU CB C 9.304 -12.636 0.532 1.00 . A A . 86 GLU CB 1 1
16 25393 1 1 86 GLU CD C 11.509 -12.073 1.710 1.00 . A A . 86 GLU CD 1 1
16 25394 1 1 86 GLU CG C 9.992 -11.841 1.660 1.00 . A A . 86 GLU CG 1 1
16 25395 1 1 86 GLU H H 7.836 -13.837 -1.140 1.00 . A A . 86 GLU H 1 1
16 25396 1 1 86 GLU HA H 7.275 -12.565 1.279 1.00 . A A . 86 GLU HA 1 1
16 25397 1 1 86 GLU HB2 H 9.426 -13.692 0.750 1.00 . A A . 86 GLU HB2 1 1
16 25398 1 1 86 GLU HB3 H 9.824 -12.419 -0.399 1.00 . A A . 86 GLU HB3 1 1
16 25399 1 1 86 GLU HG2 H 9.797 -10.785 1.509 1.00 . A A . 86 GLU HG2 1 1
16 25400 1 1 86 GLU HG3 H 9.559 -12.138 2.612 1.00 . A A . 86 GLU HG3 1 1
16 25401 1 1 86 GLU N N 7.228 -13.212 -0.694 1.00 . A A . 86 GLU N 1 1
16 25402 1 1 86 GLU O O 7.187 -10.067 0.864 1.00 . A A . 86 GLU O 1 1
16 25403 1 1 86 GLU OE1 O 11.942 -13.141 2.192 1.00 . A A . 86 GLU OE1 1 1
16 25404 1 1 86 GLU OE2 O 12.272 -11.195 1.258 1.00 . A A . 86 GLU OE2 1 1
16 25405 1 1 87 ASN C C 6.473 -8.389 -1.635 1.00 . A A . 87 ASN C 1 1
16 25406 1 1 87 ASN CA C 7.840 -9.108 -1.750 1.00 . A A . 87 ASN CA 1 1
16 25407 1 1 87 ASN CB C 8.365 -9.081 -3.222 1.00 . A A . 87 ASN CB 1 1
16 25408 1 1 87 ASN CG C 8.597 -7.672 -3.803 1.00 . A A . 87 ASN CG 1 1
16 25409 1 1 87 ASN H H 7.828 -11.229 -1.947 1.00 . A A . 87 ASN H 1 1
16 25410 1 1 87 ASN HA H 8.558 -8.588 -1.118 1.00 . A A . 87 ASN HA 1 1
16 25411 1 1 87 ASN HB2 H 9.307 -9.610 -3.268 1.00 . A A . 87 ASN HB2 1 1
16 25412 1 1 87 ASN HB3 H 7.647 -9.602 -3.853 1.00 . A A . 87 ASN HB3 1 1
16 25413 1 1 87 ASN HD21 H 8.238 -8.326 -5.643 1.00 . A A . 87 ASN HD21 1 1
16 25414 1 1 87 ASN HD22 H 8.595 -6.642 -5.494 1.00 . A A . 87 ASN HD22 1 1
16 25415 1 1 87 ASN N N 7.759 -10.512 -1.282 1.00 . A A . 87 ASN N 1 1
16 25416 1 1 87 ASN ND2 N 8.467 -7.534 -5.111 1.00 . A A . 87 ASN ND2 1 1
16 25417 1 1 87 ASN O O 6.417 -7.153 -1.605 1.00 . A A . 87 ASN O 1 1
16 25418 1 1 87 ASN OD1 O 8.906 -6.720 -3.083 1.00 . A A . 87 ASN OD1 1 1
16 25419 1 1 88 ARG C C 3.880 -8.010 0.055 1.00 . A A . 88 ARG C 1 1
16 25420 1 1 88 ARG CA C 4.018 -8.616 -1.341 1.00 . A A . 88 ARG CA 1 1
16 25421 1 1 88 ARG CB C 2.932 -9.689 -1.584 1.00 . A A . 88 ARG CB 1 1
16 25422 1 1 88 ARG CD C 1.608 -11.026 -3.326 1.00 . A A . 88 ARG CD 1 1
16 25423 1 1 88 ARG CG C 2.784 -10.082 -3.057 1.00 . A A . 88 ARG CG 1 1
16 25424 1 1 88 ARG CZ C 0.720 -12.322 -5.276 1.00 . A A . 88 ARG CZ 1 1
16 25425 1 1 88 ARG H H 5.478 -10.140 -1.598 1.00 . A A . 88 ARG H 1 1
16 25426 1 1 88 ARG HA H 3.880 -7.816 -2.070 1.00 . A A . 88 ARG HA 1 1
16 25427 1 1 88 ARG HB2 H 3.184 -10.576 -1.013 1.00 . A A . 88 ARG HB2 1 1
16 25428 1 1 88 ARG HB3 H 1.977 -9.311 -1.235 1.00 . A A . 88 ARG HB3 1 1
16 25429 1 1 88 ARG HD2 H 1.737 -11.928 -2.731 1.00 . A A . 88 ARG HD2 1 1
16 25430 1 1 88 ARG HD3 H 0.683 -10.536 -3.036 1.00 . A A . 88 ARG HD3 1 1
16 25431 1 1 88 ARG HE H 2.126 -10.905 -5.365 1.00 . A A . 88 ARG HE 1 1
16 25432 1 1 88 ARG HG2 H 2.640 -9.184 -3.646 1.00 . A A . 88 ARG HG2 1 1
16 25433 1 1 88 ARG HG3 H 3.698 -10.568 -3.377 1.00 . A A . 88 ARG HG3 1 1
16 25434 1 1 88 ARG HH11 H -0.163 -12.834 -3.516 1.00 . A A . 88 ARG HH11 1 1
16 25435 1 1 88 ARG HH12 H -0.725 -13.700 -4.911 1.00 . A A . 88 ARG HH12 1 1
16 25436 1 1 88 ARG HH21 H 1.401 -12.064 -7.169 1.00 . A A . 88 ARG HH21 1 1
16 25437 1 1 88 ARG HH22 H 0.159 -13.264 -6.976 1.00 . A A . 88 ARG HH22 1 1
16 25438 1 1 88 ARG N N 5.370 -9.171 -1.548 1.00 . A A . 88 ARG N 1 1
16 25439 1 1 88 ARG NE N 1.527 -11.393 -4.753 1.00 . A A . 88 ARG NE 1 1
16 25440 1 1 88 ARG NH1 N -0.125 -13.007 -4.504 1.00 . A A . 88 ARG NH1 1 1
16 25441 1 1 88 ARG NH2 N 0.763 -12.571 -6.575 1.00 . A A . 88 ARG NH2 1 1
16 25442 1 1 88 ARG O O 4.507 -8.473 1.012 1.00 . A A . 88 ARG O 1 1
16 25443 1 1 89 VAL C C 1.526 -6.502 2.022 1.00 . A A . 89 VAL C 1 1
16 25444 1 1 89 VAL CA C 2.883 -6.165 1.357 1.00 . A A . 89 VAL CA 1 1
16 25445 1 1 89 VAL CB C 2.962 -4.633 1.009 1.00 . A A . 89 VAL CB 1 1
16 25446 1 1 89 VAL CG1 C 2.824 -3.777 2.279 1.00 . A A . 89 VAL CG1 1 1
16 25447 1 1 89 VAL CG2 C 4.274 -4.308 0.251 1.00 . A A . 89 VAL CG2 1 1
16 25448 1 1 89 VAL H H 2.520 -6.729 -0.641 1.00 . A A . 89 VAL H 1 1
16 25449 1 1 89 VAL HA H 3.693 -6.396 2.047 1.00 . A A . 89 VAL HA 1 1
16 25450 1 1 89 VAL HB H 2.126 -4.389 0.353 1.00 . A A . 89 VAL HB 1 1
16 25451 1 1 89 VAL HG11 H 3.644 -3.986 2.959 1.00 . A A . 89 VAL HG11 1 1
16 25452 1 1 89 VAL HG12 H 1.888 -4.004 2.777 1.00 . A A . 89 VAL HG12 1 1
16 25453 1 1 89 VAL HG13 H 2.836 -2.725 2.020 1.00 . A A . 89 VAL HG13 1 1
16 25454 1 1 89 VAL HG21 H 5.130 -4.538 0.872 1.00 . A A . 89 VAL HG21 1 1
16 25455 1 1 89 VAL HG22 H 4.297 -3.254 -0.013 1.00 . A A . 89 VAL HG22 1 1
16 25456 1 1 89 VAL HG23 H 4.327 -4.897 -0.658 1.00 . A A . 89 VAL HG23 1 1
16 25457 1 1 89 VAL N N 3.052 -6.967 0.144 1.00 . A A . 89 VAL N 1 1
16 25458 1 1 89 VAL O O 0.473 -6.297 1.399 1.00 . A A . 89 VAL O 1 1
16 25459 1 1 90 PRO C C -0.554 -6.188 4.427 1.00 . A A . 90 PRO C 1 1
16 25460 1 1 90 PRO CA C 0.287 -7.417 4.014 1.00 . A A . 90 PRO CA 1 1
16 25461 1 1 90 PRO CB C 0.824 -8.183 5.252 1.00 . A A . 90 PRO CB 1 1
16 25462 1 1 90 PRO CD C 2.742 -7.320 4.107 1.00 . A A . 90 PRO CD 1 1
16 25463 1 1 90 PRO CG C 2.193 -7.623 5.480 1.00 . A A . 90 PRO CG 1 1
16 25464 1 1 90 PRO HA H -0.330 -8.083 3.412 1.00 . A A . 90 PRO HA 1 1
16 25465 1 1 90 PRO HB2 H 0.178 -8.025 6.114 1.00 . A A . 90 PRO HB2 1 1
16 25466 1 1 90 PRO HB3 H 0.885 -9.246 5.037 1.00 . A A . 90 PRO HB3 1 1
16 25467 1 1 90 PRO HD2 H 3.395 -6.452 4.140 1.00 . A A . 90 PRO HD2 1 1
16 25468 1 1 90 PRO HD3 H 3.279 -8.173 3.709 1.00 . A A . 90 PRO HD3 1 1
16 25469 1 1 90 PRO HG2 H 2.125 -6.716 6.076 1.00 . A A . 90 PRO HG2 1 1
16 25470 1 1 90 PRO HG3 H 2.820 -8.351 5.981 1.00 . A A . 90 PRO HG3 1 1
16 25471 1 1 90 PRO N N 1.529 -7.038 3.286 1.00 . A A . 90 PRO N 1 1
16 25472 1 1 90 PRO O O -0.012 -5.103 4.666 1.00 . A A . 90 PRO O 1 1
16 25473 1 1 91 VAL C C -3.466 -5.584 6.191 1.00 . A A . 91 VAL C 1 1
16 25474 1 1 91 VAL CA C -2.837 -5.312 4.816 1.00 . A A . 91 VAL CA 1 1
16 25475 1 1 91 VAL CB C -3.952 -5.236 3.716 1.00 . A A . 91 VAL CB 1 1
16 25476 1 1 91 VAL CG1 C -4.875 -4.034 3.949 1.00 . A A . 91 VAL CG1 1 1
16 25477 1 1 91 VAL CG2 C -3.334 -5.193 2.305 1.00 . A A . 91 VAL CG2 1 1
16 25478 1 1 91 VAL H H -2.213 -7.285 4.375 1.00 . A A . 91 VAL H 1 1
16 25479 1 1 91 VAL HA H -2.312 -4.352 4.840 1.00 . A A . 91 VAL HA 1 1
16 25480 1 1 91 VAL HB H -4.558 -6.140 3.783 1.00 . A A . 91 VAL HB 1 1
16 25481 1 1 91 VAL HG11 H -4.308 -3.111 3.885 1.00 . A A . 91 VAL HG11 1 1
16 25482 1 1 91 VAL HG12 H -5.328 -4.104 4.930 1.00 . A A . 91 VAL HG12 1 1
16 25483 1 1 91 VAL HG13 H -5.658 -4.024 3.201 1.00 . A A . 91 VAL HG13 1 1
16 25484 1 1 91 VAL HG21 H -2.706 -4.314 2.199 1.00 . A A . 91 VAL HG21 1 1
16 25485 1 1 91 VAL HG22 H -4.119 -5.162 1.557 1.00 . A A . 91 VAL HG22 1 1
16 25486 1 1 91 VAL HG23 H -2.731 -6.078 2.144 1.00 . A A . 91 VAL HG23 1 1
16 25487 1 1 91 VAL N N -1.875 -6.381 4.511 1.00 . A A . 91 VAL N 1 1
16 25488 1 1 91 VAL O O -4.155 -6.591 6.374 1.00 . A A . 91 VAL O 1 1
16 25489 1 1 92 VAL C C -4.581 -3.719 8.932 1.00 . A A . 92 VAL C 1 1
16 25490 1 1 92 VAL CA C -3.576 -4.820 8.554 1.00 . A A . 92 VAL CA 1 1
16 25491 1 1 92 VAL CB C -2.284 -4.704 9.455 1.00 . A A . 92 VAL CB 1 1
16 25492 1 1 92 VAL CG1 C -2.607 -4.943 10.954 1.00 . A A . 92 VAL CG1 1 1
16 25493 1 1 92 VAL CG2 C -1.172 -5.654 8.943 1.00 . A A . 92 VAL CG2 1 1
16 25494 1 1 92 VAL H H -2.813 -3.825 6.865 1.00 . A A . 92 VAL H 1 1
16 25495 1 1 92 VAL HA H -4.026 -5.807 8.711 1.00 . A A . 92 VAL HA 1 1
16 25496 1 1 92 VAL HB H -1.906 -3.682 9.365 1.00 . A A . 92 VAL HB 1 1
16 25497 1 1 92 VAL HG11 H -1.705 -4.835 11.544 1.00 . A A . 92 VAL HG11 1 1
16 25498 1 1 92 VAL HG12 H -3.003 -5.940 11.091 1.00 . A A . 92 VAL HG12 1 1
16 25499 1 1 92 VAL HG13 H -3.340 -4.219 11.291 1.00 . A A . 92 VAL HG13 1 1
16 25500 1 1 92 VAL HG21 H -0.940 -5.417 7.911 1.00 . A A . 92 VAL HG21 1 1
16 25501 1 1 92 VAL HG22 H -1.505 -6.680 9.009 1.00 . A A . 92 VAL HG22 1 1
16 25502 1 1 92 VAL HG23 H -0.275 -5.530 9.539 1.00 . A A . 92 VAL HG23 1 1
16 25503 1 1 92 VAL N N -3.224 -4.665 7.137 1.00 . A A . 92 VAL N 1 1
16 25504 1 1 92 VAL O O -4.237 -2.544 8.881 1.00 . A A . 92 VAL O 1 1
16 25505 1 1 93 TYR C C -6.953 -2.914 11.142 1.00 . A A . 93 TYR C 1 1
16 25506 1 1 93 TYR CA C -6.890 -3.151 9.632 1.00 . A A . 93 TYR CA 1 1
16 25507 1 1 93 TYR CB C -8.251 -3.672 9.105 1.00 . A A . 93 TYR CB 1 1
16 25508 1 1 93 TYR CD1 C -8.771 -2.508 6.904 1.00 . A A . 93 TYR CD1 1 1
16 25509 1 1 93 TYR CD2 C -7.917 -4.738 6.807 1.00 . A A . 93 TYR CD2 1 1
16 25510 1 1 93 TYR CE1 C -8.789 -2.455 5.531 1.00 . A A . 93 TYR CE1 1 1
16 25511 1 1 93 TYR CE2 C -7.948 -4.685 5.430 1.00 . A A . 93 TYR CE2 1 1
16 25512 1 1 93 TYR CG C -8.333 -3.648 7.576 1.00 . A A . 93 TYR CG 1 1
16 25513 1 1 93 TYR CZ C -8.379 -3.539 4.797 1.00 . A A . 93 TYR CZ 1 1
16 25514 1 1 93 TYR H H -6.015 -5.058 9.334 1.00 . A A . 93 TYR H 1 1
16 25515 1 1 93 TYR HA H -6.671 -2.199 9.140 1.00 . A A . 93 TYR HA 1 1
16 25516 1 1 93 TYR HB2 H -8.399 -4.691 9.443 1.00 . A A . 93 TYR HB2 1 1
16 25517 1 1 93 TYR HB3 H -9.056 -3.055 9.496 1.00 . A A . 93 TYR HB3 1 1
16 25518 1 1 93 TYR HD1 H -9.100 -1.650 7.480 1.00 . A A . 93 TYR HD1 1 1
16 25519 1 1 93 TYR HD2 H -7.578 -5.637 7.307 1.00 . A A . 93 TYR HD2 1 1
16 25520 1 1 93 TYR HE1 H -9.131 -1.558 5.032 1.00 . A A . 93 TYR HE1 1 1
16 25521 1 1 93 TYR HE2 H -7.624 -5.538 4.851 1.00 . A A . 93 TYR HE2 1 1
16 25522 1 1 93 TYR HH H -7.960 -2.649 3.138 1.00 . A A . 93 TYR HH 1 1
16 25523 1 1 93 TYR N N -5.815 -4.103 9.293 1.00 . A A . 93 TYR N 1 1
16 25524 1 1 93 TYR O O -7.247 -3.832 11.911 1.00 . A A . 93 TYR O 1 1
16 25525 1 1 93 TYR OH O -8.375 -3.471 3.418 1.00 . A A . 93 TYR OH 1 1
16 25526 1 1 94 ILE C C -7.983 -0.256 13.026 1.00 . A A . 94 ILE C 1 1
16 25527 1 1 94 ILE CA C -6.784 -1.223 12.949 1.00 . A A . 94 ILE CA 1 1
16 25528 1 1 94 ILE CB C -5.475 -0.490 13.480 1.00 . A A . 94 ILE CB 1 1
16 25529 1 1 94 ILE CD1 C -3.625 -1.109 11.727 1.00 . A A . 94 ILE CD1 1 1
16 25530 1 1 94 ILE CG1 C -4.155 -1.286 13.149 1.00 . A A . 94 ILE CG1 1 1
16 25531 1 1 94 ILE CG2 C -5.585 -0.219 15.014 1.00 . A A . 94 ILE CG2 1 1
16 25532 1 1 94 ILE H H -6.424 -0.999 10.884 1.00 . A A . 94 ILE H 1 1
16 25533 1 1 94 ILE HA H -6.977 -2.093 13.583 1.00 . A A . 94 ILE HA 1 1
16 25534 1 1 94 ILE HB H -5.419 0.485 12.988 1.00 . A A . 94 ILE HB 1 1
16 25535 1 1 94 ILE HD11 H -3.372 -0.071 11.559 1.00 . A A . 94 ILE HD11 1 1
16 25536 1 1 94 ILE HD12 H -4.378 -1.417 11.019 1.00 . A A . 94 ILE HD12 1 1
16 25537 1 1 94 ILE HD13 H -2.741 -1.717 11.597 1.00 . A A . 94 ILE HD13 1 1
16 25538 1 1 94 ILE HG12 H -3.365 -0.966 13.817 1.00 . A A . 94 ILE HG12 1 1
16 25539 1 1 94 ILE HG13 H -4.326 -2.345 13.303 1.00 . A A . 94 ILE HG13 1 1
16 25540 1 1 94 ILE HG21 H -6.456 0.394 15.214 1.00 . A A . 94 ILE HG21 1 1
16 25541 1 1 94 ILE HG22 H -4.704 0.305 15.357 1.00 . A A . 94 ILE HG22 1 1
16 25542 1 1 94 ILE HG23 H -5.674 -1.155 15.552 1.00 . A A . 94 ILE HG23 1 1
16 25543 1 1 94 ILE N N -6.675 -1.669 11.552 1.00 . A A . 94 ILE N 1 1
16 25544 1 1 94 ILE O O -8.251 0.471 12.071 1.00 . A A . 94 ILE O 1 1
16 25545 1 1 95 ALA C C -9.294 1.971 15.110 1.00 . A A . 95 ALA C 1 1
16 25546 1 1 95 ALA CA C -9.799 0.683 14.439 1.00 . A A . 95 ALA CA 1 1
16 25547 1 1 95 ALA CB C -10.818 -0.007 15.342 1.00 . A A . 95 ALA CB 1 1
16 25548 1 1 95 ALA H H -8.483 -0.941 14.831 1.00 . A A . 95 ALA H 1 1
16 25549 1 1 95 ALA HA H -10.292 0.942 13.499 1.00 . A A . 95 ALA HA 1 1
16 25550 1 1 95 ALA HB1 H -10.358 -0.274 16.286 1.00 . A A . 95 ALA HB1 1 1
16 25551 1 1 95 ALA HB2 H -11.182 -0.905 14.860 1.00 . A A . 95 ALA HB2 1 1
16 25552 1 1 95 ALA HB3 H -11.655 0.656 15.527 1.00 . A A . 95 ALA HB3 1 1
16 25553 1 1 95 ALA N N -8.692 -0.258 14.158 1.00 . A A . 95 ALA N 1 1
16 25554 1 1 95 ALA O O -10.090 2.730 15.694 1.00 . A A . 95 ALA O 1 1
16 25555 1 1 96 GLU C C -7.416 2.978 17.254 1.00 . A A . 96 GLU C 1 1
16 25556 1 1 96 GLU CA C -7.230 3.220 15.733 1.00 . A A . 96 GLU CA 1 1
16 25557 1 1 96 GLU CB C -7.617 4.668 15.289 1.00 . A A . 96 GLU CB 1 1
16 25558 1 1 96 GLU CD C -5.377 5.788 15.839 1.00 . A A . 96 GLU CD 1 1
16 25559 1 1 96 GLU CG C -6.894 5.788 16.056 1.00 . A A . 96 GLU CG 1 1
16 25560 1 1 96 GLU H H -7.495 1.711 14.305 1.00 . A A . 96 GLU H 1 1
16 25561 1 1 96 GLU HA H -6.184 3.067 15.500 1.00 . A A . 96 GLU HA 1 1
16 25562 1 1 96 GLU HB2 H -7.390 4.782 14.232 1.00 . A A . 96 GLU HB2 1 1
16 25563 1 1 96 GLU HB3 H -8.688 4.801 15.425 1.00 . A A . 96 GLU HB3 1 1
16 25564 1 1 96 GLU HG2 H -7.297 6.745 15.738 1.00 . A A . 96 GLU HG2 1 1
16 25565 1 1 96 GLU HG3 H -7.102 5.667 17.114 1.00 . A A . 96 GLU HG3 1 1
16 25566 1 1 96 GLU N N -7.978 2.220 14.969 1.00 . A A . 96 GLU N 1 1
16 25567 1 1 96 GLU O O -6.669 2.219 17.870 1.00 . A A . 96 GLU O 1 1
16 25568 1 1 96 GLU OE1 O -4.641 5.114 16.597 1.00 . A A . 96 GLU OE1 1 1
16 25569 1 1 96 GLU OE2 O -4.909 6.483 14.918 1.00 . A A . 96 GLU OE2 1 1
16 25570 1 1 97 SER C C -10.229 4.305 19.323 1.00 . A A . 97 SER C 1 1
16 25571 1 1 97 SER CA C -8.888 3.536 19.199 1.00 . A A . 97 SER CA 1 1
16 25572 1 1 97 SER CB C -7.793 4.164 20.099 1.00 . A A . 97 SER CB 1 1
16 25573 1 1 97 SER H H -9.003 4.149 17.199 1.00 . A A . 97 SER H 1 1
16 25574 1 1 97 SER HA H -9.045 2.498 19.476 1.00 . A A . 97 SER HA 1 1
16 25575 1 1 97 SER HB2 H -6.848 3.678 19.902 1.00 . A A . 97 SER HB2 1 1
16 25576 1 1 97 SER HB3 H -7.704 5.216 19.873 1.00 . A A . 97 SER HB3 1 1
16 25577 1 1 97 SER HG H -7.271 3.840 21.960 1.00 . A A . 97 SER HG 1 1
16 25578 1 1 97 SER N N -8.468 3.597 17.791 1.00 . A A . 97 SER N 1 1
16 25579 1 1 97 SER O O -10.739 4.553 20.417 1.00 . A A . 97 SER O 1 1
16 25580 1 1 97 SER OG O -8.085 4.019 21.474 1.00 . A A . 97 SER OG 1 1
16 25581 1 1 98 ASP C C -13.263 4.813 17.939 1.00 . A A . 98 ASP C 1 1
16 25582 1 1 98 ASP CA C -11.919 5.571 17.990 1.00 . A A . 98 ASP CA 1 1
16 25583 1 1 98 ASP CB C -11.676 6.389 16.692 1.00 . A A . 98 ASP CB 1 1
16 25584 1 1 98 ASP CG C -12.772 7.422 16.398 1.00 . A A . 98 ASP CG 1 1
16 25585 1 1 98 ASP H H -10.489 4.173 17.344 1.00 . A A . 98 ASP H 1 1
16 25586 1 1 98 ASP HA H -11.923 6.249 18.842 1.00 . A A . 98 ASP HA 1 1
16 25587 1 1 98 ASP HB2 H -10.727 6.910 16.779 1.00 . A A . 98 ASP HB2 1 1
16 25588 1 1 98 ASP HB3 H -11.604 5.703 15.853 1.00 . A A . 98 ASP HB3 1 1
16 25589 1 1 98 ASP N N -10.806 4.630 18.148 1.00 . A A . 98 ASP N 1 1
16 25590 1 1 98 ASP O O -14.324 5.405 18.167 1.00 . A A . 98 ASP O 1 1
16 25591 1 1 98 ASP OD1 O -12.745 8.517 16.987 1.00 . A A . 98 ASP OD1 1 1
16 25592 1 1 98 ASP OD2 O -13.661 7.151 15.577 1.00 . A A . 98 ASP OD2 1 1
16 25593 1 1 99 GLY C C -14.073 1.195 17.512 1.00 . A A . 99 GLY C 1 1
16 25594 1 1 99 GLY CA C -14.401 2.684 17.530 1.00 . A A . 99 GLY CA 1 1
16 25595 1 1 99 GLY H H -12.320 3.079 17.558 1.00 . A A . 99 GLY H 1 1
16 25596 1 1 99 GLY HA2 H -15.068 2.897 18.364 1.00 . A A . 99 GLY HA2 1 1
16 25597 1 1 99 GLY HA3 H -14.909 2.954 16.611 1.00 . A A . 99 GLY HA3 1 1
16 25598 1 1 99 GLY N N -13.202 3.502 17.656 1.00 . A A . 99 GLY N 1 1
16 25599 1 1 99 GLY O O -14.010 0.570 18.588 1.00 . A A . 99 GLY O 1 1
16 25600 1 1 99 GLY OXT O -13.877 0.632 16.420 1.00 . A A . 99 GLY OXT 1 1
17 25601 1 1 1 MET C C 5.199 19.885 -6.687 1.00 . A A . 1 MET C 1 1
17 25602 1 1 1 MET CA C 4.569 19.296 -5.423 1.00 . A A . 1 MET CA 1 1
17 25603 1 1 1 MET CB C 5.629 18.569 -4.549 1.00 . A A . 1 MET CB 1 1
17 25604 1 1 1 MET CE C 7.212 21.331 -1.806 1.00 . A A . 1 MET CE 1 1
17 25605 1 1 1 MET CG C 6.633 19.494 -3.852 1.00 . A A . 1 MET CG 1 1
17 25606 1 1 1 MET H1 H 2.995 18.017 -4.982 1.00 . A A . 1 MET H1 1 1
17 25607 1 1 1 MET H2 H 3.913 17.538 -6.311 1.00 . A A . 1 MET H2 1 1
17 25608 1 1 1 MET H3 H 2.828 18.821 -6.458 1.00 . A A . 1 MET H3 1 1
17 25609 1 1 1 MET HA H 4.111 20.091 -4.844 1.00 . A A . 1 MET HA 1 1
17 25610 1 1 1 MET HB2 H 5.114 18.001 -3.782 1.00 . A A . 1 MET HB2 1 1
17 25611 1 1 1 MET HB3 H 6.183 17.872 -5.171 1.00 . A A . 1 MET HB3 1 1
17 25612 1 1 1 MET HE1 H 7.864 21.846 -2.490 1.00 . A A . 1 MET HE1 1 1
17 25613 1 1 1 MET HE2 H 7.756 20.543 -1.310 1.00 . A A . 1 MET HE2 1 1
17 25614 1 1 1 MET HE3 H 6.843 22.032 -1.065 1.00 . A A . 1 MET HE3 1 1
17 25615 1 1 1 MET HG2 H 7.343 18.888 -3.300 1.00 . A A . 1 MET HG2 1 1
17 25616 1 1 1 MET HG3 H 7.161 20.075 -4.599 1.00 . A A . 1 MET HG3 1 1
17 25617 1 1 1 MET N N 3.504 18.355 -5.820 1.00 . A A . 1 MET N 1 1
17 25618 1 1 1 MET O O 5.952 19.196 -7.393 1.00 . A A . 1 MET O 1 1
17 25619 1 1 1 MET SD S 5.830 20.631 -2.707 1.00 . A A . 1 MET SD 1 1
17 25620 1 1 2 GLY C C 6.628 22.626 -7.843 1.00 . A A . 2 GLY C 1 1
17 25621 1 1 2 GLY CA C 5.364 21.840 -8.168 1.00 . A A . 2 GLY CA 1 1
17 25622 1 1 2 GLY H H 4.188 21.602 -6.426 1.00 . A A . 2 GLY H 1 1
17 25623 1 1 2 GLY HA2 H 5.581 21.125 -8.957 1.00 . A A . 2 GLY HA2 1 1
17 25624 1 1 2 GLY HA3 H 4.606 22.522 -8.521 1.00 . A A . 2 GLY HA3 1 1
17 25625 1 1 2 GLY N N 4.835 21.143 -7.000 1.00 . A A . 2 GLY N 1 1
17 25626 1 1 2 GLY O O 7.425 22.198 -6.999 1.00 . A A . 2 GLY O 1 1
17 25627 1 1 3 HIS C C 7.806 25.390 -6.907 1.00 . A A . 3 HIS C 1 1
17 25628 1 1 3 HIS CA C 7.972 24.656 -8.253 1.00 . A A . 3 HIS CA 1 1
17 25629 1 1 3 HIS CB C 8.164 25.659 -9.420 1.00 . A A . 3 HIS CB 1 1
17 25630 1 1 3 HIS CD2 C 9.654 27.634 -8.555 1.00 . A A . 3 HIS CD2 1 1
17 25631 1 1 3 HIS CE1 C 11.475 27.186 -9.682 1.00 . A A . 3 HIS CE1 1 1
17 25632 1 1 3 HIS CG C 9.406 26.524 -9.300 1.00 . A A . 3 HIS CG 1 1
17 25633 1 1 3 HIS H H 6.150 24.053 -9.170 1.00 . A A . 3 HIS H 1 1
17 25634 1 1 3 HIS HA H 8.855 24.017 -8.199 1.00 . A A . 3 HIS HA 1 1
17 25635 1 1 3 HIS HB2 H 8.238 25.103 -10.347 1.00 . A A . 3 HIS HB2 1 1
17 25636 1 1 3 HIS HB3 H 7.302 26.316 -9.481 1.00 . A A . 3 HIS HB3 1 1
17 25637 1 1 3 HIS HD1 H 10.715 25.548 -10.634 1.00 . A A . 3 HIS HD1 1 1
17 25638 1 1 3 HIS HD2 H 8.957 28.127 -7.885 1.00 . A A . 3 HIS HD2 1 1
17 25639 1 1 3 HIS HE1 H 12.480 27.243 -10.073 1.00 . A A . 3 HIS HE1 1 1
17 25640 1 1 3 HIS HE2 H 11.429 28.730 -8.339 1.00 . A A . 3 HIS HE2 1 1
17 25641 1 1 3 HIS N N 6.813 23.782 -8.499 1.00 . A A . 3 HIS N 1 1
17 25642 1 1 3 HIS ND1 N 10.572 26.278 -9.999 1.00 . A A . 3 HIS ND1 1 1
17 25643 1 1 3 HIS NE2 N 10.943 28.017 -8.811 1.00 . A A . 3 HIS NE2 1 1
17 25644 1 1 3 HIS O O 6.747 25.958 -6.629 1.00 . A A . 3 HIS O 1 1
17 25645 1 1 4 HIS C C 10.254 26.633 -4.462 1.00 . A A . 4 HIS C 1 1
17 25646 1 1 4 HIS CA C 8.885 26.000 -4.763 1.00 . A A . 4 HIS CA 1 1
17 25647 1 1 4 HIS CB C 8.506 24.948 -3.688 1.00 . A A . 4 HIS CB 1 1
17 25648 1 1 4 HIS CD2 C 10.440 23.261 -3.210 1.00 . A A . 4 HIS CD2 1 1
17 25649 1 1 4 HIS CE1 C 9.724 21.624 -4.472 1.00 . A A . 4 HIS CE1 1 1
17 25650 1 1 4 HIS CG C 9.280 23.664 -3.783 1.00 . A A . 4 HIS CG 1 1
17 25651 1 1 4 HIS H H 9.689 24.949 -6.415 1.00 . A A . 4 HIS H 1 1
17 25652 1 1 4 HIS HA H 8.140 26.794 -4.751 1.00 . A A . 4 HIS HA 1 1
17 25653 1 1 4 HIS HB2 H 8.672 25.362 -2.700 1.00 . A A . 4 HIS HB2 1 1
17 25654 1 1 4 HIS HB3 H 7.454 24.706 -3.784 1.00 . A A . 4 HIS HB3 1 1
17 25655 1 1 4 HIS HD1 H 8.060 22.598 -5.120 1.00 . A A . 4 HIS HD1 1 1
17 25656 1 1 4 HIS HD2 H 11.059 23.840 -2.529 1.00 . A A . 4 HIS HD2 1 1
17 25657 1 1 4 HIS HE1 H 9.640 20.664 -4.959 1.00 . A A . 4 HIS HE1 1 1
17 25658 1 1 4 HIS HE2 H 11.525 21.494 -3.532 1.00 . A A . 4 HIS HE2 1 1
17 25659 1 1 4 HIS N N 8.871 25.386 -6.101 1.00 . A A . 4 HIS N 1 1
17 25660 1 1 4 HIS ND1 N 8.866 22.613 -4.567 1.00 . A A . 4 HIS ND1 1 1
17 25661 1 1 4 HIS NE2 N 10.688 21.989 -3.660 1.00 . A A . 4 HIS NE2 1 1
17 25662 1 1 4 HIS O O 11.230 26.376 -5.166 1.00 . A A . 4 HIS O 1 1
17 25663 1 1 5 HIS C C 12.331 27.346 -1.970 1.00 . A A . 5 HIS C 1 1
17 25664 1 1 5 HIS CA C 11.516 28.181 -2.978 1.00 . A A . 5 HIS CA 1 1
17 25665 1 1 5 HIS CB C 11.114 29.543 -2.356 1.00 . A A . 5 HIS CB 1 1
17 25666 1 1 5 HIS CD2 C 12.749 31.560 -2.695 1.00 . A A . 5 HIS CD2 1 1
17 25667 1 1 5 HIS CE1 C 13.973 31.300 -0.899 1.00 . A A . 5 HIS CE1 1 1
17 25668 1 1 5 HIS CG C 12.269 30.476 -2.035 1.00 . A A . 5 HIS CG 1 1
17 25669 1 1 5 HIS H H 9.478 27.586 -2.879 1.00 . A A . 5 HIS H 1 1
17 25670 1 1 5 HIS HA H 12.133 28.363 -3.858 1.00 . A A . 5 HIS HA 1 1
17 25671 1 1 5 HIS HB2 H 10.464 30.058 -3.051 1.00 . A A . 5 HIS HB2 1 1
17 25672 1 1 5 HIS HB3 H 10.561 29.368 -1.437 1.00 . A A . 5 HIS HB3 1 1
17 25673 1 1 5 HIS HD1 H 12.972 29.653 -0.219 1.00 . A A . 5 HIS HD1 1 1
17 25674 1 1 5 HIS HD2 H 12.369 31.967 -3.621 1.00 . A A . 5 HIS HD2 1 1
17 25675 1 1 5 HIS HE1 H 14.727 31.446 -0.138 1.00 . A A . 5 HIS HE1 1 1
17 25676 1 1 5 HIS HE2 H 14.397 32.783 -2.236 1.00 . A A . 5 HIS HE2 1 1
17 25677 1 1 5 HIS N N 10.299 27.455 -3.403 1.00 . A A . 5 HIS N 1 1
17 25678 1 1 5 HIS ND1 N 13.065 30.346 -0.911 1.00 . A A . 5 HIS ND1 1 1
17 25679 1 1 5 HIS NE2 N 13.804 32.049 -1.964 1.00 . A A . 5 HIS NE2 1 1
17 25680 1 1 5 HIS O O 13.518 27.613 -1.783 1.00 . A A . 5 HIS O 1 1
17 25681 1 1 6 HIS C C 12.506 26.210 1.000 1.00 . A A . 6 HIS C 1 1
17 25682 1 1 6 HIS CA C 12.262 25.443 -0.319 1.00 . A A . 6 HIS CA 1 1
17 25683 1 1 6 HIS CB C 13.568 24.772 -0.843 1.00 . A A . 6 HIS CB 1 1
17 25684 1 1 6 HIS CD2 C 15.003 23.864 1.148 1.00 . A A . 6 HIS CD2 1 1
17 25685 1 1 6 HIS CE1 C 14.893 21.740 0.657 1.00 . A A . 6 HIS CE1 1 1
17 25686 1 1 6 HIS CG C 14.210 23.739 0.053 1.00 . A A . 6 HIS CG 1 1
17 25687 1 1 6 HIS H H 10.724 26.223 -1.554 1.00 . A A . 6 HIS H 1 1
17 25688 1 1 6 HIS HA H 11.523 24.665 -0.136 1.00 . A A . 6 HIS HA 1 1
17 25689 1 1 6 HIS HB2 H 13.351 24.292 -1.786 1.00 . A A . 6 HIS HB2 1 1
17 25690 1 1 6 HIS HB3 H 14.307 25.547 -1.024 1.00 . A A . 6 HIS HB3 1 1
17 25691 1 1 6 HIS HD1 H 13.658 21.968 -0.938 1.00 . A A . 6 HIS HD1 1 1
17 25692 1 1 6 HIS HD2 H 15.253 24.785 1.662 1.00 . A A . 6 HIS HD2 1 1
17 25693 1 1 6 HIS HE1 H 15.033 20.669 0.690 1.00 . A A . 6 HIS HE1 1 1
17 25694 1 1 6 HIS HE2 H 16.159 22.407 2.102 1.00 . A A . 6 HIS HE2 1 1
17 25695 1 1 6 HIS N N 11.668 26.346 -1.336 1.00 . A A . 6 HIS N 1 1
17 25696 1 1 6 HIS ND1 N 14.156 22.388 -0.210 1.00 . A A . 6 HIS ND1 1 1
17 25697 1 1 6 HIS NE2 N 15.417 22.607 1.493 1.00 . A A . 6 HIS NE2 1 1
17 25698 1 1 6 HIS O O 13.350 27.109 1.059 1.00 . A A . 6 HIS O 1 1
17 25699 1 1 7 HIS C C 12.080 25.380 4.453 1.00 . A A . 7 HIS C 1 1
17 25700 1 1 7 HIS CA C 11.840 26.463 3.385 1.00 . A A . 7 HIS CA 1 1
17 25701 1 1 7 HIS CB C 10.539 27.253 3.701 1.00 . A A . 7 HIS CB 1 1
17 25702 1 1 7 HIS CD2 C 8.462 25.905 2.872 1.00 . A A . 7 HIS CD2 1 1
17 25703 1 1 7 HIS CE1 C 7.751 25.196 4.819 1.00 . A A . 7 HIS CE1 1 1
17 25704 1 1 7 HIS CG C 9.296 26.406 3.818 1.00 . A A . 7 HIS CG 1 1
17 25705 1 1 7 HIS H H 11.136 25.090 1.926 1.00 . A A . 7 HIS H 1 1
17 25706 1 1 7 HIS HA H 12.680 27.153 3.394 1.00 . A A . 7 HIS HA 1 1
17 25707 1 1 7 HIS HB2 H 10.662 27.791 4.637 1.00 . A A . 7 HIS HB2 1 1
17 25708 1 1 7 HIS HB3 H 10.362 27.979 2.915 1.00 . A A . 7 HIS HB3 1 1
17 25709 1 1 7 HIS HD1 H 9.206 26.125 5.908 1.00 . A A . 7 HIS HD1 1 1
17 25710 1 1 7 HIS HD2 H 8.524 26.079 1.802 1.00 . A A . 7 HIS HD2 1 1
17 25711 1 1 7 HIS HE1 H 7.167 24.704 5.584 1.00 . A A . 7 HIS HE1 1 1
17 25712 1 1 7 HIS HE2 H 6.844 24.586 3.095 1.00 . A A . 7 HIS HE2 1 1
17 25713 1 1 7 HIS N N 11.759 25.833 2.049 1.00 . A A . 7 HIS N 1 1
17 25714 1 1 7 HIS ND1 N 8.820 25.933 5.025 1.00 . A A . 7 HIS ND1 1 1
17 25715 1 1 7 HIS NE2 N 7.514 25.161 3.525 1.00 . A A . 7 HIS NE2 1 1
17 25716 1 1 7 HIS O O 11.423 24.332 4.409 1.00 . A A . 7 HIS O 1 1
17 25717 1 1 8 HIS C C 13.455 23.292 6.167 1.00 . A A . 8 HIS C 1 1
17 25718 1 1 8 HIS CA C 13.361 24.794 6.553 1.00 . A A . 8 HIS CA 1 1
17 25719 1 1 8 HIS CB C 12.324 25.077 7.689 1.00 . A A . 8 HIS CB 1 1
17 25720 1 1 8 HIS CD2 C 12.127 23.468 9.743 1.00 . A A . 8 HIS CD2 1 1
17 25721 1 1 8 HIS CE1 C 13.858 24.190 10.877 1.00 . A A . 8 HIS CE1 1 1
17 25722 1 1 8 HIS CG C 12.685 24.481 9.034 1.00 . A A . 8 HIS CG 1 1
17 25723 1 1 8 HIS H H 13.585 26.460 5.243 1.00 . A A . 8 HIS H 1 1
17 25724 1 1 8 HIS HA H 14.341 25.105 6.896 1.00 . A A . 8 HIS HA 1 1
17 25725 1 1 8 HIS HB2 H 12.234 26.148 7.822 1.00 . A A . 8 HIS HB2 1 1
17 25726 1 1 8 HIS HB3 H 11.358 24.685 7.389 1.00 . A A . 8 HIS HB3 1 1
17 25727 1 1 8 HIS HD1 H 14.349 25.661 9.547 1.00 . A A . 8 HIS HD1 1 1
17 25728 1 1 8 HIS HD2 H 11.252 22.886 9.464 1.00 . A A . 8 HIS HD2 1 1
17 25729 1 1 8 HIS HE1 H 14.613 24.298 11.641 1.00 . A A . 8 HIS HE1 1 1
17 25730 1 1 8 HIS HE2 H 12.624 22.755 11.652 1.00 . A A . 8 HIS HE2 1 1
17 25731 1 1 8 HIS N N 13.047 25.642 5.368 1.00 . A A . 8 HIS N 1 1
17 25732 1 1 8 HIS ND1 N 13.762 24.913 9.778 1.00 . A A . 8 HIS ND1 1 1
17 25733 1 1 8 HIS NE2 N 12.878 23.307 10.880 1.00 . A A . 8 HIS NE2 1 1
17 25734 1 1 8 HIS O O 12.867 22.416 6.821 1.00 . A A . 8 HIS O 1 1
17 25735 1 1 9 SER C C 12.927 21.267 3.892 1.00 . A A . 9 SER C 1 1
17 25736 1 1 9 SER CA C 14.313 21.733 4.405 1.00 . A A . 9 SER CA 1 1
17 25737 1 1 9 SER CB C 14.997 20.685 5.323 1.00 . A A . 9 SER CB 1 1
17 25738 1 1 9 SER H H 14.696 23.793 4.673 1.00 . A A . 9 SER H 1 1
17 25739 1 1 9 SER HA H 14.951 21.890 3.541 1.00 . A A . 9 SER HA 1 1
17 25740 1 1 9 SER HB2 H 14.351 20.461 6.165 1.00 . A A . 9 SER HB2 1 1
17 25741 1 1 9 SER HB3 H 15.181 19.778 4.764 1.00 . A A . 9 SER HB3 1 1
17 25742 1 1 9 SER HG H 16.098 21.498 6.722 1.00 . A A . 9 SER HG 1 1
17 25743 1 1 9 SER N N 14.196 23.044 5.066 1.00 . A A . 9 SER N 1 1
17 25744 1 1 9 SER O O 12.561 21.553 2.744 1.00 . A A . 9 SER O 1 1
17 25745 1 1 9 SER OG O 16.238 21.172 5.829 1.00 . A A . 9 SER OG 1 1
17 25746 1 1 10 HIS C C 10.181 19.652 5.825 1.00 . A A . 10 HIS C 1 1
17 25747 1 1 10 HIS CA C 10.791 20.128 4.495 1.00 . A A . 10 HIS CA 1 1
17 25748 1 1 10 HIS CB C 10.791 19.006 3.407 1.00 . A A . 10 HIS CB 1 1
17 25749 1 1 10 HIS CD2 C 12.525 17.340 4.436 1.00 . A A . 10 HIS CD2 1 1
17 25750 1 1 10 HIS CE1 C 11.479 15.482 3.950 1.00 . A A . 10 HIS CE1 1 1
17 25751 1 1 10 HIS CG C 11.373 17.673 3.809 1.00 . A A . 10 HIS CG 1 1
17 25752 1 1 10 HIS H H 12.519 20.458 5.674 1.00 . A A . 10 HIS H 1 1
17 25753 1 1 10 HIS HA H 10.207 20.967 4.140 1.00 . A A . 10 HIS HA 1 1
17 25754 1 1 10 HIS HB2 H 9.772 18.833 3.095 1.00 . A A . 10 HIS HB2 1 1
17 25755 1 1 10 HIS HB3 H 11.353 19.358 2.549 1.00 . A A . 10 HIS HB3 1 1
17 25756 1 1 10 HIS HD1 H 9.885 16.383 3.066 1.00 . A A . 10 HIS HD1 1 1
17 25757 1 1 10 HIS HD2 H 13.281 18.025 4.793 1.00 . A A . 10 HIS HD2 1 1
17 25758 1 1 10 HIS HE1 H 11.235 14.433 3.851 1.00 . A A . 10 HIS HE1 1 1
17 25759 1 1 10 HIS HE2 H 13.138 15.463 5.122 1.00 . A A . 10 HIS HE2 1 1
17 25760 1 1 10 HIS N N 12.160 20.609 4.770 1.00 . A A . 10 HIS N 1 1
17 25761 1 1 10 HIS ND1 N 10.746 16.481 3.529 1.00 . A A . 10 HIS ND1 1 1
17 25762 1 1 10 HIS NE2 N 12.565 15.970 4.512 1.00 . A A . 10 HIS NE2 1 1
17 25763 1 1 10 HIS O O 10.588 20.143 6.887 1.00 . A A . 10 HIS O 1 1
17 25764 1 1 11 MET C C 7.736 18.876 7.805 1.00 . A A . 11 MET C 1 1
17 25765 1 1 11 MET CA C 8.639 18.014 6.912 1.00 . A A . 11 MET CA 1 1
17 25766 1 1 11 MET CB C 9.782 17.343 7.757 1.00 . A A . 11 MET CB 1 1
17 25767 1 1 11 MET CE C 9.823 15.210 11.382 1.00 . A A . 11 MET CE 1 1
17 25768 1 1 11 MET CG C 9.331 16.656 9.055 1.00 . A A . 11 MET CG 1 1
17 25769 1 1 11 MET H H 8.746 18.626 4.889 1.00 . A A . 11 MET H 1 1
17 25770 1 1 11 MET HA H 8.030 17.222 6.485 1.00 . A A . 11 MET HA 1 1
17 25771 1 1 11 MET HB2 H 10.273 16.597 7.142 1.00 . A A . 11 MET HB2 1 1
17 25772 1 1 11 MET HB3 H 10.514 18.101 8.014 1.00 . A A . 11 MET HB3 1 1
17 25773 1 1 11 MET HE1 H 9.343 15.999 11.943 1.00 . A A . 11 MET HE1 1 1
17 25774 1 1 11 MET HE2 H 10.525 14.691 12.016 1.00 . A A . 11 MET HE2 1 1
17 25775 1 1 11 MET HE3 H 9.075 14.514 11.030 1.00 . A A . 11 MET HE3 1 1
17 25776 1 1 11 MET HG2 H 8.849 17.393 9.692 1.00 . A A . 11 MET HG2 1 1
17 25777 1 1 11 MET HG3 H 8.618 15.880 8.816 1.00 . A A . 11 MET HG3 1 1
17 25778 1 1 11 MET N N 9.172 18.764 5.755 1.00 . A A . 11 MET N 1 1
17 25779 1 1 11 MET O O 8.029 20.038 8.099 1.00 . A A . 11 MET O 1 1
17 25780 1 1 11 MET SD S 10.690 15.915 9.981 1.00 . A A . 11 MET SD 1 1
17 25781 1 1 12 LYS C C 5.712 17.800 10.414 1.00 . A A . 12 LYS C 1 1
17 25782 1 1 12 LYS CA C 5.730 18.801 9.252 1.00 . A A . 12 LYS CA 1 1
17 25783 1 1 12 LYS CB C 4.308 19.043 8.663 1.00 . A A . 12 LYS CB 1 1
17 25784 1 1 12 LYS CD C 2.866 20.362 6.940 1.00 . A A . 12 LYS CD 1 1
17 25785 1 1 12 LYS CE C 2.537 19.301 5.868 1.00 . A A . 12 LYS CE 1 1
17 25786 1 1 12 LYS CG C 4.258 20.172 7.607 1.00 . A A . 12 LYS CG 1 1
17 25787 1 1 12 LYS H H 6.400 17.414 7.820 1.00 . A A . 12 LYS H 1 1
17 25788 1 1 12 LYS HA H 6.132 19.750 9.613 1.00 . A A . 12 LYS HA 1 1
17 25789 1 1 12 LYS HB2 H 3.960 18.123 8.199 1.00 . A A . 12 LYS HB2 1 1
17 25790 1 1 12 LYS HB3 H 3.631 19.302 9.469 1.00 . A A . 12 LYS HB3 1 1
17 25791 1 1 12 LYS HD2 H 2.099 20.326 7.703 1.00 . A A . 12 LYS HD2 1 1
17 25792 1 1 12 LYS HD3 H 2.839 21.342 6.470 1.00 . A A . 12 LYS HD3 1 1
17 25793 1 1 12 LYS HE2 H 1.622 19.589 5.363 1.00 . A A . 12 LYS HE2 1 1
17 25794 1 1 12 LYS HE3 H 3.341 19.274 5.142 1.00 . A A . 12 LYS HE3 1 1
17 25795 1 1 12 LYS HG2 H 4.541 21.108 8.085 1.00 . A A . 12 LYS HG2 1 1
17 25796 1 1 12 LYS HG3 H 4.989 19.954 6.830 1.00 . A A . 12 LYS HG3 1 1
17 25797 1 1 12 LYS HZ1 H 2.127 17.261 5.660 1.00 . A A . 12 LYS HZ1 1 1
17 25798 1 1 12 LYS HZ2 H 1.565 17.918 7.112 1.00 . A A . 12 LYS HZ2 1 1
17 25799 1 1 12 LYS HZ3 H 3.214 17.604 6.901 1.00 . A A . 12 LYS HZ3 1 1
17 25800 1 1 12 LYS N N 6.624 18.273 8.226 1.00 . A A . 12 LYS N 1 1
17 25801 1 1 12 LYS NZ N 2.349 17.928 6.426 1.00 . A A . 12 LYS NZ 1 1
17 25802 1 1 12 LYS O O 6.176 18.105 11.513 1.00 . A A . 12 LYS O 1 1
17 25803 1 1 13 ARG C C 5.433 14.130 10.391 1.00 . A A . 13 ARG C 1 1
17 25804 1 1 13 ARG CA C 5.159 15.461 11.122 1.00 . A A . 13 ARG CA 1 1
17 25805 1 1 13 ARG CB C 3.775 15.411 11.849 1.00 . A A . 13 ARG CB 1 1
17 25806 1 1 13 ARG CD C 2.152 16.544 13.512 1.00 . A A . 13 ARG CD 1 1
17 25807 1 1 13 ARG CG C 3.443 16.669 12.692 1.00 . A A . 13 ARG CG 1 1
17 25808 1 1 13 ARG CZ C 0.220 15.220 12.606 1.00 . A A . 13 ARG CZ 1 1
17 25809 1 1 13 ARG H H 4.839 16.422 9.246 1.00 . A A . 13 ARG H 1 1
17 25810 1 1 13 ARG HA H 5.944 15.615 11.858 1.00 . A A . 13 ARG HA 1 1
17 25811 1 1 13 ARG HB2 H 2.996 15.292 11.108 1.00 . A A . 13 ARG HB2 1 1
17 25812 1 1 13 ARG HB3 H 3.755 14.546 12.511 1.00 . A A . 13 ARG HB3 1 1
17 25813 1 1 13 ARG HD2 H 2.254 15.715 14.203 1.00 . A A . 13 ARG HD2 1 1
17 25814 1 1 13 ARG HD3 H 2.016 17.457 14.079 1.00 . A A . 13 ARG HD3 1 1
17 25815 1 1 13 ARG HE H 0.688 17.101 12.101 1.00 . A A . 13 ARG HE 1 1
17 25816 1 1 13 ARG HG2 H 4.266 16.856 13.374 1.00 . A A . 13 ARG HG2 1 1
17 25817 1 1 13 ARG HG3 H 3.350 17.514 12.019 1.00 . A A . 13 ARG HG3 1 1
17 25818 1 1 13 ARG HH11 H 1.348 14.177 13.949 1.00 . A A . 13 ARG HH11 1 1
17 25819 1 1 13 ARG HH12 H -0.008 13.323 13.292 1.00 . A A . 13 ARG HH12 1 1
17 25820 1 1 13 ARG HH21 H -1.085 15.977 11.264 1.00 . A A . 13 ARG HH21 1 1
17 25821 1 1 13 ARG HH22 H -1.396 14.346 11.762 1.00 . A A . 13 ARG HH22 1 1
17 25822 1 1 13 ARG N N 5.202 16.582 10.144 1.00 . A A . 13 ARG N 1 1
17 25823 1 1 13 ARG NE N 0.959 16.340 12.661 1.00 . A A . 13 ARG NE 1 1
17 25824 1 1 13 ARG NH1 N 0.547 14.150 13.337 1.00 . A A . 13 ARG NH1 1 1
17 25825 1 1 13 ARG NH2 N -0.836 15.179 11.815 1.00 . A A . 13 ARG NH2 1 1
17 25826 1 1 13 ARG O O 5.417 14.096 9.165 1.00 . A A . 13 ARG O 1 1
17 25827 1 1 14 SER C C 4.640 11.118 9.984 1.00 . A A . 14 SER C 1 1
17 25828 1 1 14 SER CA C 5.947 11.695 10.568 1.00 . A A . 14 SER CA 1 1
17 25829 1 1 14 SER CB C 6.580 10.748 11.622 1.00 . A A . 14 SER CB 1 1
17 25830 1 1 14 SER H H 5.737 13.132 12.120 1.00 . A A . 14 SER H 1 1
17 25831 1 1 14 SER HA H 6.654 11.816 9.751 1.00 . A A . 14 SER HA 1 1
17 25832 1 1 14 SER HB2 H 6.579 9.730 11.255 1.00 . A A . 14 SER HB2 1 1
17 25833 1 1 14 SER HB3 H 7.600 11.053 11.807 1.00 . A A . 14 SER HB3 1 1
17 25834 1 1 14 SER HG H 6.348 10.270 13.514 1.00 . A A . 14 SER HG 1 1
17 25835 1 1 14 SER N N 5.704 13.037 11.146 1.00 . A A . 14 SER N 1 1
17 25836 1 1 14 SER O O 3.933 10.338 10.633 1.00 . A A . 14 SER O 1 1
17 25837 1 1 14 SER OG O 5.870 10.781 12.853 1.00 . A A . 14 SER OG 1 1
17 25838 1 1 15 GLY C C 2.752 12.204 6.994 1.00 . A A . 15 GLY C 1 1
17 25839 1 1 15 GLY CA C 3.076 11.218 8.100 1.00 . A A . 15 GLY CA 1 1
17 25840 1 1 15 GLY H H 4.971 12.125 8.288 1.00 . A A . 15 GLY H 1 1
17 25841 1 1 15 GLY HA2 H 3.162 10.221 7.681 1.00 . A A . 15 GLY HA2 1 1
17 25842 1 1 15 GLY HA3 H 2.271 11.220 8.825 1.00 . A A . 15 GLY HA3 1 1
17 25843 1 1 15 GLY N N 4.324 11.554 8.759 1.00 . A A . 15 GLY N 1 1
17 25844 1 1 15 GLY O O 1.897 13.075 7.155 1.00 . A A . 15 GLY O 1 1
17 25845 1 1 16 ARG C C 2.189 12.404 3.766 1.00 . A A . 16 ARG C 1 1
17 25846 1 1 16 ARG CA C 3.279 12.956 4.697 1.00 . A A . 16 ARG CA 1 1
17 25847 1 1 16 ARG CB C 4.623 13.114 3.929 1.00 . A A . 16 ARG CB 1 1
17 25848 1 1 16 ARG CD C 7.115 13.736 4.064 1.00 . A A . 16 ARG CD 1 1
17 25849 1 1 16 ARG CG C 5.842 13.355 4.839 1.00 . A A . 16 ARG CG 1 1
17 25850 1 1 16 ARG CZ C 8.691 12.073 3.066 1.00 . A A . 16 ARG CZ 1 1
17 25851 1 1 16 ARG H H 4.062 11.312 5.789 1.00 . A A . 16 ARG H 1 1
17 25852 1 1 16 ARG HA H 2.972 13.932 5.069 1.00 . A A . 16 ARG HA 1 1
17 25853 1 1 16 ARG HB2 H 4.810 12.221 3.344 1.00 . A A . 16 ARG HB2 1 1
17 25854 1 1 16 ARG HB3 H 4.535 13.955 3.252 1.00 . A A . 16 ARG HB3 1 1
17 25855 1 1 16 ARG HD2 H 6.929 14.663 3.533 1.00 . A A . 16 ARG HD2 1 1
17 25856 1 1 16 ARG HD3 H 7.920 13.896 4.774 1.00 . A A . 16 ARG HD3 1 1
17 25857 1 1 16 ARG HE H 6.856 12.490 2.394 1.00 . A A . 16 ARG HE 1 1
17 25858 1 1 16 ARG HG2 H 5.610 14.150 5.539 1.00 . A A . 16 ARG HG2 1 1
17 25859 1 1 16 ARG HG3 H 6.040 12.446 5.400 1.00 . A A . 16 ARG HG3 1 1
17 25860 1 1 16 ARG HH11 H 9.455 13.002 4.710 1.00 . A A . 16 ARG HH11 1 1
17 25861 1 1 16 ARG HH12 H 10.495 11.843 3.961 1.00 . A A . 16 ARG HH12 1 1
17 25862 1 1 16 ARG HH21 H 8.226 11.019 1.412 1.00 . A A . 16 ARG HH21 1 1
17 25863 1 1 16 ARG HH22 H 9.795 10.704 2.077 1.00 . A A . 16 ARG HH22 1 1
17 25864 1 1 16 ARG N N 3.439 12.057 5.854 1.00 . A A . 16 ARG N 1 1
17 25865 1 1 16 ARG NE N 7.515 12.713 3.088 1.00 . A A . 16 ARG NE 1 1
17 25866 1 1 16 ARG NH1 N 9.623 12.324 3.986 1.00 . A A . 16 ARG NH1 1 1
17 25867 1 1 16 ARG NH2 N 8.924 11.191 2.114 1.00 . A A . 16 ARG NH2 1 1
17 25868 1 1 16 ARG O O 2.295 11.276 3.294 1.00 . A A . 16 ARG O 1 1
17 25869 1 1 17 GLU C C 0.488 12.767 1.177 1.00 . A A . 17 GLU C 1 1
17 25870 1 1 17 GLU CA C 0.041 12.810 2.645 1.00 . A A . 17 GLU CA 1 1
17 25871 1 1 17 GLU CB C -1.145 13.789 2.831 1.00 . A A . 17 GLU CB 1 1
17 25872 1 1 17 GLU CD C -3.042 14.631 4.343 1.00 . A A . 17 GLU CD 1 1
17 25873 1 1 17 GLU CG C -1.931 13.584 4.128 1.00 . A A . 17 GLU CG 1 1
17 25874 1 1 17 GLU H H 1.164 14.122 3.861 1.00 . A A . 17 GLU H 1 1
17 25875 1 1 17 GLU HA H -0.278 11.810 2.957 1.00 . A A . 17 GLU HA 1 1
17 25876 1 1 17 GLU HB2 H -0.760 14.801 2.833 1.00 . A A . 17 GLU HB2 1 1
17 25877 1 1 17 GLU HB3 H -1.833 13.680 2.004 1.00 . A A . 17 GLU HB3 1 1
17 25878 1 1 17 GLU HG2 H -2.384 12.594 4.108 1.00 . A A . 17 GLU HG2 1 1
17 25879 1 1 17 GLU HG3 H -1.245 13.614 4.960 1.00 . A A . 17 GLU HG3 1 1
17 25880 1 1 17 GLU N N 1.157 13.212 3.498 1.00 . A A . 17 GLU N 1 1
17 25881 1 1 17 GLU O O 0.763 13.797 0.579 1.00 . A A . 17 GLU O 1 1
17 25882 1 1 17 GLU OE1 O -4.160 14.439 3.824 1.00 . A A . 17 GLU OE1 1 1
17 25883 1 1 17 GLU OE2 O -2.791 15.645 5.031 1.00 . A A . 17 GLU OE2 1 1
17 25884 1 1 18 ILE C C -0.389 10.920 -1.528 1.00 . A A . 18 ILE C 1 1
17 25885 1 1 18 ILE CA C 0.896 11.317 -0.783 1.00 . A A . 18 ILE CA 1 1
17 25886 1 1 18 ILE CB C 1.954 10.164 -0.931 1.00 . A A . 18 ILE CB 1 1
17 25887 1 1 18 ILE CD1 C 2.337 7.642 -0.422 1.00 . A A . 18 ILE CD1 1 1
17 25888 1 1 18 ILE CG1 C 1.443 8.851 -0.240 1.00 . A A . 18 ILE CG1 1 1
17 25889 1 1 18 ILE CG2 C 3.342 10.597 -0.389 1.00 . A A . 18 ILE CG2 1 1
17 25890 1 1 18 ILE H H 0.420 10.786 1.202 1.00 . A A . 18 ILE H 1 1
17 25891 1 1 18 ILE HA H 1.300 12.226 -1.230 1.00 . A A . 18 ILE HA 1 1
17 25892 1 1 18 ILE HB H 2.076 9.968 -1.990 1.00 . A A . 18 ILE HB 1 1
17 25893 1 1 18 ILE HD11 H 2.474 7.446 -1.475 1.00 . A A . 18 ILE HD11 1 1
17 25894 1 1 18 ILE HD12 H 1.882 6.780 0.047 1.00 . A A . 18 ILE HD12 1 1
17 25895 1 1 18 ILE HD13 H 3.299 7.828 0.036 1.00 . A A . 18 ILE HD13 1 1
17 25896 1 1 18 ILE HG12 H 1.345 9.018 0.826 1.00 . A A . 18 ILE HG12 1 1
17 25897 1 1 18 ILE HG13 H 0.469 8.592 -0.639 1.00 . A A . 18 ILE HG13 1 1
17 25898 1 1 18 ILE HG21 H 4.062 9.801 -0.547 1.00 . A A . 18 ILE HG21 1 1
17 25899 1 1 18 ILE HG22 H 3.275 10.808 0.671 1.00 . A A . 18 ILE HG22 1 1
17 25900 1 1 18 ILE HG23 H 3.680 11.487 -0.907 1.00 . A A . 18 ILE HG23 1 1
17 25901 1 1 18 ILE N N 0.580 11.559 0.632 1.00 . A A . 18 ILE N 1 1
17 25902 1 1 18 ILE O O -1.420 10.680 -0.897 1.00 . A A . 18 ILE O 1 1
17 25903 1 1 19 THR C C -1.102 8.708 -3.766 1.00 . A A . 19 THR C 1 1
17 25904 1 1 19 THR CA C -1.375 10.215 -3.672 1.00 . A A . 19 THR CA 1 1
17 25905 1 1 19 THR CB C -1.448 10.825 -5.111 1.00 . A A . 19 THR CB 1 1
17 25906 1 1 19 THR CG2 C -1.854 12.311 -5.088 1.00 . A A . 19 THR CG2 1 1
17 25907 1 1 19 THR H H 0.457 11.223 -3.319 1.00 . A A . 19 THR H 1 1
17 25908 1 1 19 THR HA H -2.338 10.370 -3.180 1.00 . A A . 19 THR HA 1 1
17 25909 1 1 19 THR HB H -2.204 10.283 -5.673 1.00 . A A . 19 THR HB 1 1
17 25910 1 1 19 THR HG1 H 0.445 11.312 -5.450 1.00 . A A . 19 THR HG1 1 1
17 25911 1 1 19 THR HG21 H -2.822 12.417 -4.614 1.00 . A A . 19 THR HG21 1 1
17 25912 1 1 19 THR HG22 H -1.910 12.689 -6.100 1.00 . A A . 19 THR HG22 1 1
17 25913 1 1 19 THR HG23 H -1.122 12.884 -4.533 1.00 . A A . 19 THR HG23 1 1
17 25914 1 1 19 THR N N -0.321 10.845 -2.865 1.00 . A A . 19 THR N 1 1
17 25915 1 1 19 THR O O -0.013 8.239 -3.381 1.00 . A A . 19 THR O 1 1
17 25916 1 1 19 THR OG1 O -0.188 10.672 -5.794 1.00 . A A . 19 THR OG1 1 1
17 25917 1 1 20 TRP C C -0.771 6.418 -5.665 1.00 . A A . 20 TRP C 1 1
17 25918 1 1 20 TRP CA C -1.930 6.547 -4.656 1.00 . A A . 20 TRP CA 1 1
17 25919 1 1 20 TRP CB C -3.242 5.968 -5.248 1.00 . A A . 20 TRP CB 1 1
17 25920 1 1 20 TRP CD1 C -2.981 4.140 -7.056 1.00 . A A . 20 TRP CD1 1 1
17 25921 1 1 20 TRP CD2 C -3.232 3.333 -4.986 1.00 . A A . 20 TRP CD2 1 1
17 25922 1 1 20 TRP CE2 C -3.118 2.256 -5.879 1.00 . A A . 20 TRP CE2 1 1
17 25923 1 1 20 TRP CE3 C -3.398 3.061 -3.631 1.00 . A A . 20 TRP CE3 1 1
17 25924 1 1 20 TRP CG C -3.146 4.539 -5.758 1.00 . A A . 20 TRP CG 1 1
17 25925 1 1 20 TRP CH2 C -3.328 0.694 -4.125 1.00 . A A . 20 TRP CH2 1 1
17 25926 1 1 20 TRP CZ2 C -3.169 0.928 -5.459 1.00 . A A . 20 TRP CZ2 1 1
17 25927 1 1 20 TRP CZ3 C -3.441 1.747 -3.215 1.00 . A A . 20 TRP CZ3 1 1
17 25928 1 1 20 TRP H H -2.985 8.368 -4.352 1.00 . A A . 20 TRP H 1 1
17 25929 1 1 20 TRP HA H -1.674 5.994 -3.750 1.00 . A A . 20 TRP HA 1 1
17 25930 1 1 20 TRP HB2 H -4.009 5.984 -4.485 1.00 . A A . 20 TRP HB2 1 1
17 25931 1 1 20 TRP HB3 H -3.570 6.595 -6.071 1.00 . A A . 20 TRP HB3 1 1
17 25932 1 1 20 TRP HD1 H -2.880 4.818 -7.891 1.00 . A A . 20 TRP HD1 1 1
17 25933 1 1 20 TRP HE1 H -2.856 2.254 -7.959 1.00 . A A . 20 TRP HE1 1 1
17 25934 1 1 20 TRP HE3 H -3.483 3.861 -2.906 1.00 . A A . 20 TRP HE3 1 1
17 25935 1 1 20 TRP HH2 H -3.369 -0.322 -3.751 1.00 . A A . 20 TRP HH2 1 1
17 25936 1 1 20 TRP HZ2 H -3.082 0.106 -6.156 1.00 . A A . 20 TRP HZ2 1 1
17 25937 1 1 20 TRP HZ3 H -3.559 1.522 -2.167 1.00 . A A . 20 TRP HZ3 1 1
17 25938 1 1 20 TRP N N -2.102 7.957 -4.270 1.00 . A A . 20 TRP N 1 1
17 25939 1 1 20 TRP NE1 N -2.963 2.777 -7.134 1.00 . A A . 20 TRP NE1 1 1
17 25940 1 1 20 TRP O O 0.035 5.514 -5.544 1.00 . A A . 20 TRP O 1 1
17 25941 1 1 21 LYS C C 1.792 7.412 -7.008 1.00 . A A . 21 LYS C 1 1
17 25942 1 1 21 LYS CA C 0.383 7.402 -7.652 1.00 . A A . 21 LYS CA 1 1
17 25943 1 1 21 LYS CB C 0.200 8.632 -8.589 1.00 . A A . 21 LYS CB 1 1
17 25944 1 1 21 LYS CD C 0.667 7.459 -10.847 1.00 . A A . 21 LYS CD 1 1
17 25945 1 1 21 LYS CE C 1.436 7.490 -12.183 1.00 . A A . 21 LYS CE 1 1
17 25946 1 1 21 LYS CG C 1.065 8.608 -9.882 1.00 . A A . 21 LYS CG 1 1
17 25947 1 1 21 LYS H H -1.379 8.058 -6.658 1.00 . A A . 21 LYS H 1 1
17 25948 1 1 21 LYS HA H 0.277 6.496 -8.240 1.00 . A A . 21 LYS HA 1 1
17 25949 1 1 21 LYS HB2 H -0.844 8.693 -8.884 1.00 . A A . 21 LYS HB2 1 1
17 25950 1 1 21 LYS HB3 H 0.443 9.536 -8.035 1.00 . A A . 21 LYS HB3 1 1
17 25951 1 1 21 LYS HD2 H 0.866 6.514 -10.357 1.00 . A A . 21 LYS HD2 1 1
17 25952 1 1 21 LYS HD3 H -0.398 7.529 -11.057 1.00 . A A . 21 LYS HD3 1 1
17 25953 1 1 21 LYS HE2 H 2.499 7.418 -11.984 1.00 . A A . 21 LYS HE2 1 1
17 25954 1 1 21 LYS HE3 H 1.135 6.636 -12.779 1.00 . A A . 21 LYS HE3 1 1
17 25955 1 1 21 LYS HG2 H 0.953 9.557 -10.396 1.00 . A A . 21 LYS HG2 1 1
17 25956 1 1 21 LYS HG3 H 2.105 8.482 -9.598 1.00 . A A . 21 LYS HG3 1 1
17 25957 1 1 21 LYS HZ1 H 1.664 8.682 -13.884 1.00 . A A . 21 LYS HZ1 1 1
17 25958 1 1 21 LYS HZ2 H 1.525 9.562 -12.444 1.00 . A A . 21 LYS HZ2 1 1
17 25959 1 1 21 LYS HZ3 H 0.159 8.846 -13.134 1.00 . A A . 21 LYS HZ3 1 1
17 25960 1 1 21 LYS N N -0.683 7.371 -6.622 1.00 . A A . 21 LYS N 1 1
17 25961 1 1 21 LYS NZ N 1.179 8.733 -12.964 1.00 . A A . 21 LYS NZ 1 1
17 25962 1 1 21 LYS O O 2.646 6.599 -7.383 1.00 . A A . 21 LYS O 1 1
17 25963 1 1 22 ASP C C 3.561 7.059 -4.509 1.00 . A A . 22 ASP C 1 1
17 25964 1 1 22 ASP CA C 3.310 8.357 -5.285 1.00 . A A . 22 ASP CA 1 1
17 25965 1 1 22 ASP CB C 3.377 9.550 -4.304 1.00 . A A . 22 ASP CB 1 1
17 25966 1 1 22 ASP CG C 3.406 10.919 -4.995 1.00 . A A . 22 ASP CG 1 1
17 25967 1 1 22 ASP H H 1.294 8.894 -5.714 1.00 . A A . 22 ASP H 1 1
17 25968 1 1 22 ASP HA H 4.091 8.471 -6.035 1.00 . A A . 22 ASP HA 1 1
17 25969 1 1 22 ASP HB2 H 2.515 9.505 -3.646 1.00 . A A . 22 ASP HB2 1 1
17 25970 1 1 22 ASP HB3 H 4.275 9.465 -3.695 1.00 . A A . 22 ASP HB3 1 1
17 25971 1 1 22 ASP N N 2.014 8.293 -6.002 1.00 . A A . 22 ASP N 1 1
17 25972 1 1 22 ASP O O 4.696 6.563 -4.481 1.00 . A A . 22 ASP O 1 1
17 25973 1 1 22 ASP OD1 O 4.411 11.230 -5.668 1.00 . A A . 22 ASP OD1 1 1
17 25974 1 1 22 ASP OD2 O 2.425 11.687 -4.881 1.00 . A A . 22 ASP OD2 1 1
17 25975 1 1 23 PHE C C 3.089 4.121 -4.073 1.00 . A A . 23 PHE C 1 1
17 25976 1 1 23 PHE CA C 2.516 5.235 -3.183 1.00 . A A . 23 PHE CA 1 1
17 25977 1 1 23 PHE CB C 1.108 4.838 -2.637 1.00 . A A . 23 PHE CB 1 1
17 25978 1 1 23 PHE CD1 C 1.789 2.849 -1.208 1.00 . A A . 23 PHE CD1 1 1
17 25979 1 1 23 PHE CD2 C 0.122 2.508 -2.888 1.00 . A A . 23 PHE CD2 1 1
17 25980 1 1 23 PHE CE1 C 1.716 1.521 -0.871 1.00 . A A . 23 PHE CE1 1 1
17 25981 1 1 23 PHE CE2 C 0.045 1.181 -2.542 1.00 . A A . 23 PHE CE2 1 1
17 25982 1 1 23 PHE CG C 0.992 3.367 -2.224 1.00 . A A . 23 PHE CG 1 1
17 25983 1 1 23 PHE CZ C 0.845 0.687 -1.538 1.00 . A A . 23 PHE CZ 1 1
17 25984 1 1 23 PHE H H 1.628 6.993 -3.965 1.00 . A A . 23 PHE H 1 1
17 25985 1 1 23 PHE HA H 3.178 5.371 -2.337 1.00 . A A . 23 PHE HA 1 1
17 25986 1 1 23 PHE HB2 H 0.879 5.441 -1.764 1.00 . A A . 23 PHE HB2 1 1
17 25987 1 1 23 PHE HB3 H 0.362 5.042 -3.399 1.00 . A A . 23 PHE HB3 1 1
17 25988 1 1 23 PHE HD1 H 2.473 3.504 -0.677 1.00 . A A . 23 PHE HD1 1 1
17 25989 1 1 23 PHE HD2 H -0.510 2.899 -3.677 1.00 . A A . 23 PHE HD2 1 1
17 25990 1 1 23 PHE HE1 H 2.341 1.132 -0.079 1.00 . A A . 23 PHE HE1 1 1
17 25991 1 1 23 PHE HE2 H -0.638 0.526 -3.065 1.00 . A A . 23 PHE HE2 1 1
17 25992 1 1 23 PHE HZ H 0.791 -0.359 -1.273 1.00 . A A . 23 PHE HZ 1 1
17 25993 1 1 23 PHE N N 2.480 6.517 -3.906 1.00 . A A . 23 PHE N 1 1
17 25994 1 1 23 PHE O O 3.977 3.392 -3.653 1.00 . A A . 23 PHE O 1 1
17 25995 1 1 24 VAL C C 4.405 3.134 -6.695 1.00 . A A . 24 VAL C 1 1
17 25996 1 1 24 VAL CA C 2.947 2.971 -6.234 1.00 . A A . 24 VAL CA 1 1
17 25997 1 1 24 VAL CB C 1.995 2.975 -7.478 1.00 . A A . 24 VAL CB 1 1
17 25998 1 1 24 VAL CG1 C 2.357 1.848 -8.460 1.00 . A A . 24 VAL CG1 1 1
17 25999 1 1 24 VAL CG2 C 0.521 2.878 -7.039 1.00 . A A . 24 VAL CG2 1 1
17 26000 1 1 24 VAL H H 1.891 4.665 -5.581 1.00 . A A . 24 VAL H 1 1
17 26001 1 1 24 VAL HA H 2.842 2.013 -5.725 1.00 . A A . 24 VAL HA 1 1
17 26002 1 1 24 VAL HB H 2.122 3.925 -8.001 1.00 . A A . 24 VAL HB 1 1
17 26003 1 1 24 VAL HG11 H 2.256 0.888 -7.967 1.00 . A A . 24 VAL HG11 1 1
17 26004 1 1 24 VAL HG12 H 3.380 1.970 -8.795 1.00 . A A . 24 VAL HG12 1 1
17 26005 1 1 24 VAL HG13 H 1.696 1.885 -9.315 1.00 . A A . 24 VAL HG13 1 1
17 26006 1 1 24 VAL HG21 H -0.125 2.869 -7.908 1.00 . A A . 24 VAL HG21 1 1
17 26007 1 1 24 VAL HG22 H 0.269 3.723 -6.420 1.00 . A A . 24 VAL HG22 1 1
17 26008 1 1 24 VAL HG23 H 0.366 1.972 -6.467 1.00 . A A . 24 VAL HG23 1 1
17 26009 1 1 24 VAL N N 2.570 4.020 -5.294 1.00 . A A . 24 VAL N 1 1
17 26010 1 1 24 VAL O O 5.268 2.332 -6.348 1.00 . A A . 24 VAL O 1 1
17 26011 1 1 25 ASN C C 7.120 4.574 -7.266 1.00 . A A . 25 ASN C 1 1
17 26012 1 1 25 ASN CA C 5.909 4.413 -8.190 1.00 . A A . 25 ASN CA 1 1
17 26013 1 1 25 ASN CB C 5.783 5.642 -9.133 1.00 . A A . 25 ASN CB 1 1
17 26014 1 1 25 ASN CG C 4.762 5.422 -10.255 1.00 . A A . 25 ASN CG 1 1
17 26015 1 1 25 ASN H H 4.000 4.947 -7.415 1.00 . A A . 25 ASN H 1 1
17 26016 1 1 25 ASN HA H 6.058 3.524 -8.797 1.00 . A A . 25 ASN HA 1 1
17 26017 1 1 25 ASN HB2 H 5.481 6.514 -8.557 1.00 . A A . 25 ASN HB2 1 1
17 26018 1 1 25 ASN HB3 H 6.745 5.848 -9.588 1.00 . A A . 25 ASN HB3 1 1
17 26019 1 1 25 ASN HD21 H 3.278 6.002 -9.098 1.00 . A A . 25 ASN HD21 1 1
17 26020 1 1 25 ASN HD22 H 2.839 5.525 -10.687 1.00 . A A . 25 ASN HD22 1 1
17 26021 1 1 25 ASN N N 4.661 4.225 -7.424 1.00 . A A . 25 ASN N 1 1
17 26022 1 1 25 ASN ND2 N 3.502 5.680 -9.985 1.00 . A A . 25 ASN ND2 1 1
17 26023 1 1 25 ASN O O 8.160 3.926 -7.470 1.00 . A A . 25 ASN O 1 1
17 26024 1 1 25 ASN OD1 O 5.110 5.000 -11.350 1.00 . A A . 25 ASN OD1 1 1
17 26025 1 1 26 ASN C C 8.296 4.823 -4.216 1.00 . A A . 26 ASN C 1 1
17 26026 1 1 26 ASN CA C 8.082 5.822 -5.363 1.00 . A A . 26 ASN CA 1 1
17 26027 1 1 26 ASN CB C 7.825 7.251 -4.785 1.00 . A A . 26 ASN CB 1 1
17 26028 1 1 26 ASN CG C 7.652 8.327 -5.862 1.00 . A A . 26 ASN CG 1 1
17 26029 1 1 26 ASN H H 6.087 5.802 -6.046 1.00 . A A . 26 ASN H 1 1
17 26030 1 1 26 ASN HA H 8.991 5.854 -5.960 1.00 . A A . 26 ASN HA 1 1
17 26031 1 1 26 ASN HB2 H 6.924 7.228 -4.179 1.00 . A A . 26 ASN HB2 1 1
17 26032 1 1 26 ASN HB3 H 8.659 7.536 -4.153 1.00 . A A . 26 ASN HB3 1 1
17 26033 1 1 26 ASN HD21 H 6.406 9.358 -4.702 1.00 . A A . 26 ASN HD21 1 1
17 26034 1 1 26 ASN HD22 H 6.715 10.029 -6.262 1.00 . A A . 26 ASN HD22 1 1
17 26035 1 1 26 ASN N N 6.971 5.424 -6.240 1.00 . A A . 26 ASN N 1 1
17 26036 1 1 26 ASN ND2 N 6.847 9.342 -5.580 1.00 . A A . 26 ASN ND2 1 1
17 26037 1 1 26 ASN O O 9.356 4.832 -3.596 1.00 . A A . 26 ASN O 1 1
17 26038 1 1 26 ASN OD1 O 8.241 8.245 -6.939 1.00 . A A . 26 ASN OD1 1 1
17 26039 1 1 27 TYR C C 7.144 1.617 -2.972 1.00 . A A . 27 TYR C 1 1
17 26040 1 1 27 TYR CA C 7.385 3.115 -2.676 1.00 . A A . 27 TYR CA 1 1
17 26041 1 1 27 TYR CB C 6.417 3.653 -1.578 1.00 . A A . 27 TYR CB 1 1
17 26042 1 1 27 TYR CD1 C 7.862 5.574 -0.711 1.00 . A A . 27 TYR CD1 1 1
17 26043 1 1 27 TYR CD2 C 5.690 6.109 -1.515 1.00 . A A . 27 TYR CD2 1 1
17 26044 1 1 27 TYR CE1 C 8.094 6.910 -0.449 1.00 . A A . 27 TYR CE1 1 1
17 26045 1 1 27 TYR CE2 C 5.921 7.446 -1.259 1.00 . A A . 27 TYR CE2 1 1
17 26046 1 1 27 TYR CG C 6.654 5.140 -1.251 1.00 . A A . 27 TYR CG 1 1
17 26047 1 1 27 TYR CZ C 7.120 7.840 -0.720 1.00 . A A . 27 TYR CZ 1 1
17 26048 1 1 27 TYR H H 6.501 3.922 -4.452 1.00 . A A . 27 TYR H 1 1
17 26049 1 1 27 TYR HA H 8.402 3.200 -2.282 1.00 . A A . 27 TYR HA 1 1
17 26050 1 1 27 TYR HB2 H 5.389 3.531 -1.907 1.00 . A A . 27 TYR HB2 1 1
17 26051 1 1 27 TYR HB3 H 6.559 3.087 -0.662 1.00 . A A . 27 TYR HB3 1 1
17 26052 1 1 27 TYR HD1 H 8.637 4.847 -0.494 1.00 . A A . 27 TYR HD1 1 1
17 26053 1 1 27 TYR HD2 H 4.751 5.807 -1.938 1.00 . A A . 27 TYR HD2 1 1
17 26054 1 1 27 TYR HE1 H 9.042 7.218 -0.024 1.00 . A A . 27 TYR HE1 1 1
17 26055 1 1 27 TYR HE2 H 5.152 8.179 -1.478 1.00 . A A . 27 TYR HE2 1 1
17 26056 1 1 27 TYR HH H 6.548 9.565 -0.090 1.00 . A A . 27 TYR HH 1 1
17 26057 1 1 27 TYR N N 7.300 3.966 -3.890 1.00 . A A . 27 TYR N 1 1
17 26058 1 1 27 TYR O O 8.082 0.802 -2.856 1.00 . A A . 27 TYR O 1 1
17 26059 1 1 27 TYR OH O 7.349 9.168 -0.459 1.00 . A A . 27 TYR OH 1 1
17 26060 1 1 28 LEU C C 6.297 -0.881 -4.555 1.00 . A A . 28 LEU C 1 1
17 26061 1 1 28 LEU CA C 5.447 -0.127 -3.507 1.00 . A A . 28 LEU CA 1 1
17 26062 1 1 28 LEU CB C 3.943 -0.161 -3.902 1.00 . A A . 28 LEU CB 1 1
17 26063 1 1 28 LEU CD1 C 3.222 -2.208 -2.520 1.00 . A A . 28 LEU CD1 1 1
17 26064 1 1 28 LEU CD2 C 1.873 -1.521 -4.553 1.00 . A A . 28 LEU CD2 1 1
17 26065 1 1 28 LEU CG C 3.276 -1.577 -3.928 1.00 . A A . 28 LEU CG 1 1
17 26066 1 1 28 LEU H H 5.259 1.985 -3.509 1.00 . A A . 28 LEU H 1 1
17 26067 1 1 28 LEU HA H 5.567 -0.616 -2.544 1.00 . A A . 28 LEU HA 1 1
17 26068 1 1 28 LEU HB2 H 3.391 0.465 -3.204 1.00 . A A . 28 LEU HB2 1 1
17 26069 1 1 28 LEU HB3 H 3.848 0.280 -4.890 1.00 . A A . 28 LEU HB3 1 1
17 26070 1 1 28 LEU HD11 H 2.652 -1.573 -1.851 1.00 . A A . 28 LEU HD11 1 1
17 26071 1 1 28 LEU HD12 H 4.226 -2.324 -2.132 1.00 . A A . 28 LEU HD12 1 1
17 26072 1 1 28 LEU HD13 H 2.754 -3.182 -2.575 1.00 . A A . 28 LEU HD13 1 1
17 26073 1 1 28 LEU HD21 H 1.452 -2.515 -4.597 1.00 . A A . 28 LEU HD21 1 1
17 26074 1 1 28 LEU HD22 H 1.939 -1.118 -5.556 1.00 . A A . 28 LEU HD22 1 1
17 26075 1 1 28 LEU HD23 H 1.228 -0.885 -3.957 1.00 . A A . 28 LEU HD23 1 1
17 26076 1 1 28 LEU HG H 3.882 -2.231 -4.548 1.00 . A A . 28 LEU HG 1 1
17 26077 1 1 28 LEU N N 5.898 1.271 -3.349 1.00 . A A . 28 LEU N 1 1
17 26078 1 1 28 LEU O O 6.784 -1.990 -4.295 1.00 . A A . 28 LEU O 1 1
17 26079 1 1 29 SER C C 8.766 -1.010 -6.492 1.00 . A A . 29 SER C 1 1
17 26080 1 1 29 SER CA C 7.272 -0.801 -6.838 1.00 . A A . 29 SER CA 1 1
17 26081 1 1 29 SER CB C 7.144 0.130 -8.061 1.00 . A A . 29 SER CB 1 1
17 26082 1 1 29 SER H H 6.063 0.621 -5.862 1.00 . A A . 29 SER H 1 1
17 26083 1 1 29 SER HA H 6.836 -1.763 -7.091 1.00 . A A . 29 SER HA 1 1
17 26084 1 1 29 SER HB2 H 7.576 1.098 -7.829 1.00 . A A . 29 SER HB2 1 1
17 26085 1 1 29 SER HB3 H 7.663 -0.300 -8.907 1.00 . A A . 29 SER HB3 1 1
17 26086 1 1 29 SER HG H 5.518 1.221 -8.207 1.00 . A A . 29 SER HG 1 1
17 26087 1 1 29 SER N N 6.491 -0.245 -5.719 1.00 . A A . 29 SER N 1 1
17 26088 1 1 29 SER O O 9.436 -1.831 -7.124 1.00 . A A . 29 SER O 1 1
17 26089 1 1 29 SER OG O 5.780 0.321 -8.420 1.00 . A A . 29 SER OG 1 1
17 26090 1 1 30 LYS C C 10.892 -1.208 -3.821 1.00 . A A . 30 LYS C 1 1
17 26091 1 1 30 LYS CA C 10.711 -0.363 -5.098 1.00 . A A . 30 LYS CA 1 1
17 26092 1 1 30 LYS CB C 11.338 1.052 -4.937 1.00 . A A . 30 LYS CB 1 1
17 26093 1 1 30 LYS CD C 12.294 3.111 -6.199 1.00 . A A . 30 LYS CD 1 1
17 26094 1 1 30 LYS CE C 11.949 4.097 -5.078 1.00 . A A . 30 LYS CE 1 1
17 26095 1 1 30 LYS CG C 11.346 1.886 -6.247 1.00 . A A . 30 LYS CG 1 1
17 26096 1 1 30 LYS H H 8.695 0.314 -4.977 1.00 . A A . 30 LYS H 1 1
17 26097 1 1 30 LYS HA H 11.246 -0.876 -5.894 1.00 . A A . 30 LYS HA 1 1
17 26098 1 1 30 LYS HB2 H 10.778 1.599 -4.183 1.00 . A A . 30 LYS HB2 1 1
17 26099 1 1 30 LYS HB3 H 12.363 0.944 -4.595 1.00 . A A . 30 LYS HB3 1 1
17 26100 1 1 30 LYS HD2 H 13.310 2.761 -6.054 1.00 . A A . 30 LYS HD2 1 1
17 26101 1 1 30 LYS HD3 H 12.238 3.631 -7.153 1.00 . A A . 30 LYS HD3 1 1
17 26102 1 1 30 LYS HE2 H 10.947 4.477 -5.241 1.00 . A A . 30 LYS HE2 1 1
17 26103 1 1 30 LYS HE3 H 11.977 3.578 -4.127 1.00 . A A . 30 LYS HE3 1 1
17 26104 1 1 30 LYS HG2 H 11.656 1.244 -7.068 1.00 . A A . 30 LYS HG2 1 1
17 26105 1 1 30 LYS HG3 H 10.336 2.231 -6.442 1.00 . A A . 30 LYS HG3 1 1
17 26106 1 1 30 LYS HZ1 H 13.853 4.925 -4.833 1.00 . A A . 30 LYS HZ1 1 1
17 26107 1 1 30 LYS HZ2 H 12.603 5.906 -4.253 1.00 . A A . 30 LYS HZ2 1 1
17 26108 1 1 30 LYS HZ3 H 12.873 5.775 -5.918 1.00 . A A . 30 LYS HZ3 1 1
17 26109 1 1 30 LYS N N 9.287 -0.272 -5.492 1.00 . A A . 30 LYS N 1 1
17 26110 1 1 30 LYS NZ N 12.885 5.255 -5.017 1.00 . A A . 30 LYS NZ 1 1
17 26111 1 1 30 LYS O O 12.015 -1.331 -3.333 1.00 . A A . 30 LYS O 1 1
17 26112 1 1 31 GLY C C 10.417 -2.129 -0.885 1.00 . A A . 31 GLY C 1 1
17 26113 1 1 31 GLY CA C 9.808 -2.716 -2.162 1.00 . A A . 31 GLY CA 1 1
17 26114 1 1 31 GLY H H 8.934 -1.652 -3.777 1.00 . A A . 31 GLY H 1 1
17 26115 1 1 31 GLY HA2 H 8.790 -3.012 -1.944 1.00 . A A . 31 GLY HA2 1 1
17 26116 1 1 31 GLY HA3 H 10.362 -3.602 -2.441 1.00 . A A . 31 GLY HA3 1 1
17 26117 1 1 31 GLY N N 9.785 -1.800 -3.320 1.00 . A A . 31 GLY N 1 1
17 26118 1 1 31 GLY O O 10.958 -2.868 -0.048 1.00 . A A . 31 GLY O 1 1
17 26119 1 1 32 VAL C C 9.825 -0.162 1.629 1.00 . A A . 32 VAL C 1 1
17 26120 1 1 32 VAL CA C 10.829 -0.076 0.459 1.00 . A A . 32 VAL CA 1 1
17 26121 1 1 32 VAL CB C 11.135 1.428 0.118 1.00 . A A . 32 VAL CB 1 1
17 26122 1 1 32 VAL CG1 C 12.190 1.543 -1.008 1.00 . A A . 32 VAL CG1 1 1
17 26123 1 1 32 VAL CG2 C 9.849 2.194 -0.244 1.00 . A A . 32 VAL CG2 1 1
17 26124 1 1 32 VAL H H 9.881 -0.275 -1.445 1.00 . A A . 32 VAL H 1 1
17 26125 1 1 32 VAL HA H 11.761 -0.548 0.772 1.00 . A A . 32 VAL HA 1 1
17 26126 1 1 32 VAL HB H 11.558 1.892 1.008 1.00 . A A . 32 VAL HB 1 1
17 26127 1 1 32 VAL HG11 H 13.101 1.047 -0.700 1.00 . A A . 32 VAL HG11 1 1
17 26128 1 1 32 VAL HG12 H 12.404 2.584 -1.205 1.00 . A A . 32 VAL HG12 1 1
17 26129 1 1 32 VAL HG13 H 11.816 1.075 -1.912 1.00 . A A . 32 VAL HG13 1 1
17 26130 1 1 32 VAL HG21 H 9.365 1.722 -1.093 1.00 . A A . 32 VAL HG21 1 1
17 26131 1 1 32 VAL HG22 H 10.089 3.218 -0.495 1.00 . A A . 32 VAL HG22 1 1
17 26132 1 1 32 VAL HG23 H 9.170 2.187 0.597 1.00 . A A . 32 VAL HG23 1 1
17 26133 1 1 32 VAL N N 10.319 -0.795 -0.733 1.00 . A A . 32 VAL N 1 1
17 26134 1 1 32 VAL O O 10.124 0.248 2.757 1.00 . A A . 32 VAL O 1 1
17 26135 1 1 33 VAL C C 7.540 -2.131 3.006 1.00 . A A . 33 VAL C 1 1
17 26136 1 1 33 VAL CA C 7.507 -0.797 2.248 1.00 . A A . 33 VAL CA 1 1
17 26137 1 1 33 VAL CB C 6.139 -0.667 1.465 1.00 . A A . 33 VAL CB 1 1
17 26138 1 1 33 VAL CG1 C 4.937 -0.526 2.426 1.00 . A A . 33 VAL CG1 1 1
17 26139 1 1 33 VAL CG2 C 6.183 0.502 0.463 1.00 . A A . 33 VAL CG2 1 1
17 26140 1 1 33 VAL H H 8.575 -1.205 0.476 1.00 . A A . 33 VAL H 1 1
17 26141 1 1 33 VAL HA H 7.586 0.031 2.957 1.00 . A A . 33 VAL HA 1 1
17 26142 1 1 33 VAL HB H 5.991 -1.584 0.888 1.00 . A A . 33 VAL HB 1 1
17 26143 1 1 33 VAL HG11 H 4.903 -1.375 3.093 1.00 . A A . 33 VAL HG11 1 1
17 26144 1 1 33 VAL HG12 H 4.016 -0.490 1.855 1.00 . A A . 33 VAL HG12 1 1
17 26145 1 1 33 VAL HG13 H 5.031 0.386 3.006 1.00 . A A . 33 VAL HG13 1 1
17 26146 1 1 33 VAL HG21 H 7.011 0.359 -0.222 1.00 . A A . 33 VAL HG21 1 1
17 26147 1 1 33 VAL HG22 H 6.319 1.437 0.994 1.00 . A A . 33 VAL HG22 1 1
17 26148 1 1 33 VAL HG23 H 5.261 0.539 -0.101 1.00 . A A . 33 VAL HG23 1 1
17 26149 1 1 33 VAL N N 8.648 -0.743 1.332 1.00 . A A . 33 VAL N 1 1
17 26150 1 1 33 VAL O O 7.788 -3.182 2.407 1.00 . A A . 33 VAL O 1 1
17 26151 1 1 34 ASP C C 5.721 -3.753 5.152 1.00 . A A . 34 ASP C 1 1
17 26152 1 1 34 ASP CA C 7.171 -3.252 5.187 1.00 . A A . 34 ASP CA 1 1
17 26153 1 1 34 ASP CB C 7.561 -2.859 6.640 1.00 . A A . 34 ASP CB 1 1
17 26154 1 1 34 ASP CG C 7.556 -4.021 7.647 1.00 . A A . 34 ASP CG 1 1
17 26155 1 1 34 ASP H H 7.154 -1.205 4.726 1.00 . A A . 34 ASP H 1 1
17 26156 1 1 34 ASP HA H 7.841 -4.027 4.826 1.00 . A A . 34 ASP HA 1 1
17 26157 1 1 34 ASP HB2 H 8.557 -2.434 6.623 1.00 . A A . 34 ASP HB2 1 1
17 26158 1 1 34 ASP HB3 H 6.875 -2.088 6.994 1.00 . A A . 34 ASP HB3 1 1
17 26159 1 1 34 ASP N N 7.291 -2.072 4.315 1.00 . A A . 34 ASP N 1 1
17 26160 1 1 34 ASP O O 5.451 -4.887 4.759 1.00 . A A . 34 ASP O 1 1
17 26161 1 1 34 ASP OD1 O 8.564 -4.747 7.733 1.00 . A A . 34 ASP OD1 1 1
17 26162 1 1 34 ASP OD2 O 6.556 -4.206 8.371 1.00 . A A . 34 ASP OD2 1 1
17 26163 1 1 35 ARG C C 2.504 -1.943 5.446 1.00 . A A . 35 ARG C 1 1
17 26164 1 1 35 ARG CA C 3.372 -3.185 5.673 1.00 . A A . 35 ARG CA 1 1
17 26165 1 1 35 ARG CB C 3.096 -3.808 7.069 1.00 . A A . 35 ARG CB 1 1
17 26166 1 1 35 ARG CD C 3.061 -3.555 9.612 1.00 . A A . 35 ARG CD 1 1
17 26167 1 1 35 ARG CG C 3.360 -2.873 8.267 1.00 . A A . 35 ARG CG 1 1
17 26168 1 1 35 ARG CZ C 3.663 -5.762 10.638 1.00 . A A . 35 ARG CZ 1 1
17 26169 1 1 35 ARG H H 5.093 -1.936 5.662 1.00 . A A . 35 ARG H 1 1
17 26170 1 1 35 ARG HA H 3.114 -3.915 4.906 1.00 . A A . 35 ARG HA 1 1
17 26171 1 1 35 ARG HB2 H 2.059 -4.132 7.110 1.00 . A A . 35 ARG HB2 1 1
17 26172 1 1 35 ARG HB3 H 3.727 -4.683 7.178 1.00 . A A . 35 ARG HB3 1 1
17 26173 1 1 35 ARG HD2 H 3.190 -2.825 10.406 1.00 . A A . 35 ARG HD2 1 1
17 26174 1 1 35 ARG HD3 H 2.031 -3.900 9.615 1.00 . A A . 35 ARG HD3 1 1
17 26175 1 1 35 ARG HE H 4.838 -4.656 9.444 1.00 . A A . 35 ARG HE 1 1
17 26176 1 1 35 ARG HG2 H 4.403 -2.570 8.256 1.00 . A A . 35 ARG HG2 1 1
17 26177 1 1 35 ARG HG3 H 2.733 -1.992 8.173 1.00 . A A . 35 ARG HG3 1 1
17 26178 1 1 35 ARG HH11 H 1.775 -5.163 11.132 1.00 . A A . 35 ARG HH11 1 1
17 26179 1 1 35 ARG HH12 H 2.280 -6.679 11.809 1.00 . A A . 35 ARG HH12 1 1
17 26180 1 1 35 ARG HH21 H 5.489 -6.608 10.400 1.00 . A A . 35 ARG HH21 1 1
17 26181 1 1 35 ARG HH22 H 4.382 -7.495 11.396 1.00 . A A . 35 ARG HH22 1 1
17 26182 1 1 35 ARG N N 4.799 -2.858 5.520 1.00 . A A . 35 ARG N 1 1
17 26183 1 1 35 ARG NE N 3.956 -4.694 9.871 1.00 . A A . 35 ARG NE 1 1
17 26184 1 1 35 ARG NH1 N 2.477 -5.877 11.240 1.00 . A A . 35 ARG NH1 1 1
17 26185 1 1 35 ARG NH2 N 4.585 -6.692 10.830 1.00 . A A . 35 ARG NH2 1 1
17 26186 1 1 35 ARG O O 2.983 -0.805 5.526 1.00 . A A . 35 ARG O 1 1
17 26187 1 1 36 LEU C C -0.810 -1.218 6.056 1.00 . A A . 36 LEU C 1 1
17 26188 1 1 36 LEU CA C 0.223 -1.131 4.940 1.00 . A A . 36 LEU CA 1 1
17 26189 1 1 36 LEU CB C -0.433 -1.314 3.548 1.00 . A A . 36 LEU CB 1 1
17 26190 1 1 36 LEU CD1 C -0.142 -1.513 1.021 1.00 . A A . 36 LEU CD1 1 1
17 26191 1 1 36 LEU CD2 C 1.195 0.229 2.330 1.00 . A A . 36 LEU CD2 1 1
17 26192 1 1 36 LEU CG C 0.549 -1.175 2.353 1.00 . A A . 36 LEU CG 1 1
17 26193 1 1 36 LEU H H 0.922 -3.105 5.063 1.00 . A A . 36 LEU H 1 1
17 26194 1 1 36 LEU HA H 0.711 -0.156 4.976 1.00 . A A . 36 LEU HA 1 1
17 26195 1 1 36 LEU HB2 H -0.887 -2.302 3.508 1.00 . A A . 36 LEU HB2 1 1
17 26196 1 1 36 LEU HB3 H -1.222 -0.576 3.430 1.00 . A A . 36 LEU HB3 1 1
17 26197 1 1 36 LEU HD11 H 0.580 -1.462 0.217 1.00 . A A . 36 LEU HD11 1 1
17 26198 1 1 36 LEU HD12 H -0.941 -0.808 0.826 1.00 . A A . 36 LEU HD12 1 1
17 26199 1 1 36 LEU HD13 H -0.551 -2.513 1.069 1.00 . A A . 36 LEU HD13 1 1
17 26200 1 1 36 LEU HD21 H 0.430 0.989 2.226 1.00 . A A . 36 LEU HD21 1 1
17 26201 1 1 36 LEU HD22 H 1.884 0.298 1.498 1.00 . A A . 36 LEU HD22 1 1
17 26202 1 1 36 LEU HD23 H 1.739 0.393 3.251 1.00 . A A . 36 LEU HD23 1 1
17 26203 1 1 36 LEU HG H 1.350 -1.891 2.482 1.00 . A A . 36 LEU HG 1 1
17 26204 1 1 36 LEU N N 1.221 -2.182 5.146 1.00 . A A . 36 LEU N 1 1
17 26205 1 1 36 LEU O O -1.690 -2.076 6.037 1.00 . A A . 36 LEU O 1 1
17 26206 1 1 37 GLU C C -2.709 0.656 7.992 1.00 . A A . 37 GLU C 1 1
17 26207 1 1 37 GLU CA C -1.549 -0.306 8.218 1.00 . A A . 37 GLU CA 1 1
17 26208 1 1 37 GLU CB C -0.714 0.080 9.462 1.00 . A A . 37 GLU CB 1 1
17 26209 1 1 37 GLU CD C 1.266 -0.530 10.984 1.00 . A A . 37 GLU CD 1 1
17 26210 1 1 37 GLU CG C 0.434 -0.905 9.754 1.00 . A A . 37 GLU CG 1 1
17 26211 1 1 37 GLU H H 0.012 0.369 6.956 1.00 . A A . 37 GLU H 1 1
17 26212 1 1 37 GLU HA H -1.946 -1.314 8.367 1.00 . A A . 37 GLU HA 1 1
17 26213 1 1 37 GLU HB2 H -0.283 1.069 9.307 1.00 . A A . 37 GLU HB2 1 1
17 26214 1 1 37 GLU HB3 H -1.365 0.117 10.329 1.00 . A A . 37 GLU HB3 1 1
17 26215 1 1 37 GLU HG2 H 0.019 -1.900 9.908 1.00 . A A . 37 GLU HG2 1 1
17 26216 1 1 37 GLU HG3 H 1.084 -0.937 8.886 1.00 . A A . 37 GLU HG3 1 1
17 26217 1 1 37 GLU N N -0.688 -0.318 7.034 1.00 . A A . 37 GLU N 1 1
17 26218 1 1 37 GLU O O -2.541 1.874 8.077 1.00 . A A . 37 GLU O 1 1
17 26219 1 1 37 GLU OE1 O 0.809 -0.774 12.112 1.00 . A A . 37 GLU OE1 1 1
17 26220 1 1 37 GLU OE2 O 2.372 0.027 10.828 1.00 . A A . 37 GLU OE2 1 1
17 26221 1 1 38 VAL C C -5.769 1.262 8.657 1.00 . A A . 38 VAL C 1 1
17 26222 1 1 38 VAL CA C -5.064 0.890 7.359 1.00 . A A . 38 VAL CA 1 1
17 26223 1 1 38 VAL CB C -6.060 0.124 6.406 1.00 . A A . 38 VAL CB 1 1
17 26224 1 1 38 VAL CG1 C -7.150 1.086 5.886 1.00 . A A . 38 VAL CG1 1 1
17 26225 1 1 38 VAL CG2 C -5.314 -0.571 5.245 1.00 . A A . 38 VAL CG2 1 1
17 26226 1 1 38 VAL H H -4.009 -0.861 7.865 1.00 . A A . 38 VAL H 1 1
17 26227 1 1 38 VAL HA H -4.731 1.799 6.851 1.00 . A A . 38 VAL HA 1 1
17 26228 1 1 38 VAL HB H -6.561 -0.657 6.985 1.00 . A A . 38 VAL HB 1 1
17 26229 1 1 38 VAL HG11 H -7.699 1.499 6.723 1.00 . A A . 38 VAL HG11 1 1
17 26230 1 1 38 VAL HG12 H -7.838 0.553 5.244 1.00 . A A . 38 VAL HG12 1 1
17 26231 1 1 38 VAL HG13 H -6.691 1.893 5.324 1.00 . A A . 38 VAL HG13 1 1
17 26232 1 1 38 VAL HG21 H -6.020 -1.116 4.627 1.00 . A A . 38 VAL HG21 1 1
17 26233 1 1 38 VAL HG22 H -4.587 -1.266 5.645 1.00 . A A . 38 VAL HG22 1 1
17 26234 1 1 38 VAL HG23 H -4.806 0.166 4.636 1.00 . A A . 38 VAL HG23 1 1
17 26235 1 1 38 VAL N N -3.893 0.096 7.711 1.00 . A A . 38 VAL N 1 1
17 26236 1 1 38 VAL O O -6.433 0.422 9.259 1.00 . A A . 38 VAL O 1 1
17 26237 1 1 39 VAL C C -7.676 3.250 10.119 1.00 . A A . 39 VAL C 1 1
17 26238 1 1 39 VAL CA C -6.182 2.968 10.349 1.00 . A A . 39 VAL CA 1 1
17 26239 1 1 39 VAL CB C -5.435 4.227 10.903 1.00 . A A . 39 VAL CB 1 1
17 26240 1 1 39 VAL CG1 C -6.121 4.779 12.175 1.00 . A A . 39 VAL CG1 1 1
17 26241 1 1 39 VAL CG2 C -3.942 3.890 11.170 1.00 . A A . 39 VAL CG2 1 1
17 26242 1 1 39 VAL H H -5.022 3.124 8.590 1.00 . A A . 39 VAL H 1 1
17 26243 1 1 39 VAL HA H -6.078 2.172 11.089 1.00 . A A . 39 VAL HA 1 1
17 26244 1 1 39 VAL HB H -5.470 5.006 10.139 1.00 . A A . 39 VAL HB 1 1
17 26245 1 1 39 VAL HG11 H -6.117 4.027 12.957 1.00 . A A . 39 VAL HG11 1 1
17 26246 1 1 39 VAL HG12 H -7.140 5.050 11.946 1.00 . A A . 39 VAL HG12 1 1
17 26247 1 1 39 VAL HG13 H -5.591 5.658 12.520 1.00 . A A . 39 VAL HG13 1 1
17 26248 1 1 39 VAL HG21 H -3.477 3.564 10.249 1.00 . A A . 39 VAL HG21 1 1
17 26249 1 1 39 VAL HG22 H -3.867 3.097 11.906 1.00 . A A . 39 VAL HG22 1 1
17 26250 1 1 39 VAL HG23 H -3.424 4.768 11.535 1.00 . A A . 39 VAL HG23 1 1
17 26251 1 1 39 VAL N N -5.577 2.498 9.111 1.00 . A A . 39 VAL N 1 1
17 26252 1 1 39 VAL O O -8.029 4.085 9.280 1.00 . A A . 39 VAL O 1 1
17 26253 1 1 40 ASN C C -10.705 2.786 9.571 1.00 . A A . 40 ASN C 1 1
17 26254 1 1 40 ASN CA C -9.985 2.502 10.901 1.00 . A A . 40 ASN CA 1 1
17 26255 1 1 40 ASN CB C -10.469 3.419 12.055 1.00 . A A . 40 ASN CB 1 1
17 26256 1 1 40 ASN CG C -10.399 4.929 11.821 1.00 . A A . 40 ASN CG 1 1
17 26257 1 1 40 ASN H H -8.065 1.817 11.418 1.00 . A A . 40 ASN H 1 1
17 26258 1 1 40 ASN HA H -10.260 1.490 11.171 1.00 . A A . 40 ASN HA 1 1
17 26259 1 1 40 ASN HB2 H -11.502 3.172 12.271 1.00 . A A . 40 ASN HB2 1 1
17 26260 1 1 40 ASN HB3 H -9.883 3.190 12.938 1.00 . A A . 40 ASN HB3 1 1
17 26261 1 1 40 ASN HD21 H -11.891 5.167 13.092 1.00 . A A . 40 ASN HD21 1 1
17 26262 1 1 40 ASN HD22 H -11.252 6.616 12.392 1.00 . A A . 40 ASN HD22 1 1
17 26263 1 1 40 ASN N N -8.498 2.471 10.842 1.00 . A A . 40 ASN N 1 1
17 26264 1 1 40 ASN ND2 N -11.268 5.646 12.496 1.00 . A A . 40 ASN ND2 1 1
17 26265 1 1 40 ASN O O -11.754 3.453 9.541 1.00 . A A . 40 ASN O 1 1
17 26266 1 1 40 ASN OD1 O -9.584 5.438 11.071 1.00 . A A . 40 ASN OD1 1 1
17 26267 1 1 41 LYS C C -10.634 3.746 6.515 1.00 . A A . 41 LYS C 1 1
17 26268 1 1 41 LYS CA C -10.671 2.307 7.094 1.00 . A A . 41 LYS CA 1 1
17 26269 1 1 41 LYS CB C -12.127 1.754 7.048 1.00 . A A . 41 LYS CB 1 1
17 26270 1 1 41 LYS CD C -13.802 -0.066 7.796 1.00 . A A . 41 LYS CD 1 1
17 26271 1 1 41 LYS CE C -14.579 0.032 6.476 1.00 . A A . 41 LYS CE 1 1
17 26272 1 1 41 LYS CG C -12.314 0.337 7.647 1.00 . A A . 41 LYS CG 1 1
17 26273 1 1 41 LYS H H -9.299 1.723 8.625 1.00 . A A . 41 LYS H 1 1
17 26274 1 1 41 LYS HA H -10.044 1.679 6.470 1.00 . A A . 41 LYS HA 1 1
17 26275 1 1 41 LYS HB2 H -12.773 2.435 7.594 1.00 . A A . 41 LYS HB2 1 1
17 26276 1 1 41 LYS HB3 H -12.455 1.731 6.013 1.00 . A A . 41 LYS HB3 1 1
17 26277 1 1 41 LYS HD2 H -13.855 -1.089 8.155 1.00 . A A . 41 LYS HD2 1 1
17 26278 1 1 41 LYS HD3 H -14.271 0.584 8.529 1.00 . A A . 41 LYS HD3 1 1
17 26279 1 1 41 LYS HE2 H -14.585 1.065 6.147 1.00 . A A . 41 LYS HE2 1 1
17 26280 1 1 41 LYS HE3 H -14.084 -0.574 5.729 1.00 . A A . 41 LYS HE3 1 1
17 26281 1 1 41 LYS HG2 H -11.817 -0.385 7.001 1.00 . A A . 41 LYS HG2 1 1
17 26282 1 1 41 LYS HG3 H -11.845 0.312 8.623 1.00 . A A . 41 LYS HG3 1 1
17 26283 1 1 41 LYS HZ1 H -16.503 -0.278 5.715 1.00 . A A . 41 LYS HZ1 1 1
17 26284 1 1 41 LYS HZ2 H -16.468 0.095 7.366 1.00 . A A . 41 LYS HZ2 1 1
17 26285 1 1 41 LYS HZ3 H -16.008 -1.441 6.839 1.00 . A A . 41 LYS HZ3 1 1
17 26286 1 1 41 LYS N N -10.128 2.228 8.477 1.00 . A A . 41 LYS N 1 1
17 26287 1 1 41 LYS NZ N -15.987 -0.430 6.609 1.00 . A A . 41 LYS NZ 1 1
17 26288 1 1 41 LYS O O -11.037 3.963 5.367 1.00 . A A . 41 LYS O 1 1
17 26289 1 1 42 ARG C C -8.968 6.466 6.074 1.00 . A A . 42 ARG C 1 1
17 26290 1 1 42 ARG CA C -10.160 6.145 6.970 1.00 . A A . 42 ARG CA 1 1
17 26291 1 1 42 ARG CB C -10.108 6.980 8.278 1.00 . A A . 42 ARG CB 1 1
17 26292 1 1 42 ARG CD C -10.289 9.238 9.463 1.00 . A A . 42 ARG CD 1 1
17 26293 1 1 42 ARG CG C -10.171 8.515 8.105 1.00 . A A . 42 ARG CG 1 1
17 26294 1 1 42 ARG CZ C -11.715 9.060 11.525 1.00 . A A . 42 ARG CZ 1 1
17 26295 1 1 42 ARG H H -9.826 4.475 8.200 1.00 . A A . 42 ARG H 1 1
17 26296 1 1 42 ARG HA H -11.081 6.374 6.438 1.00 . A A . 42 ARG HA 1 1
17 26297 1 1 42 ARG HB2 H -10.943 6.680 8.902 1.00 . A A . 42 ARG HB2 1 1
17 26298 1 1 42 ARG HB3 H -9.189 6.739 8.809 1.00 . A A . 42 ARG HB3 1 1
17 26299 1 1 42 ARG HD2 H -9.375 9.084 10.026 1.00 . A A . 42 ARG HD2 1 1
17 26300 1 1 42 ARG HD3 H -10.424 10.300 9.287 1.00 . A A . 42 ARG HD3 1 1
17 26301 1 1 42 ARG HE H -12.023 8.096 9.799 1.00 . A A . 42 ARG HE 1 1
17 26302 1 1 42 ARG HG2 H -9.267 8.849 7.608 1.00 . A A . 42 ARG HG2 1 1
17 26303 1 1 42 ARG HG3 H -11.031 8.772 7.492 1.00 . A A . 42 ARG HG3 1 1
17 26304 1 1 42 ARG HH11 H -10.154 10.347 11.767 1.00 . A A . 42 ARG HH11 1 1
17 26305 1 1 42 ARG HH12 H -11.182 10.162 13.151 1.00 . A A . 42 ARG HH12 1 1
17 26306 1 1 42 ARG HH21 H -13.320 7.813 11.636 1.00 . A A . 42 ARG HH21 1 1
17 26307 1 1 42 ARG HH22 H -12.981 8.722 13.077 1.00 . A A . 42 ARG HH22 1 1
17 26308 1 1 42 ARG N N -10.168 4.718 7.321 1.00 . A A . 42 ARG N 1 1
17 26309 1 1 42 ARG NE N -11.431 8.733 10.254 1.00 . A A . 42 ARG NE 1 1
17 26310 1 1 42 ARG NH1 N -10.957 9.925 12.203 1.00 . A A . 42 ARG NH1 1 1
17 26311 1 1 42 ARG NH2 N -12.752 8.485 12.129 1.00 . A A . 42 ARG NH2 1 1
17 26312 1 1 42 ARG O O -9.076 7.273 5.139 1.00 . A A . 42 ARG O 1 1
17 26313 1 1 43 PHE C C -5.650 4.838 5.781 1.00 . A A . 43 PHE C 1 1
17 26314 1 1 43 PHE CA C -6.596 6.019 5.611 1.00 . A A . 43 PHE CA 1 1
17 26315 1 1 43 PHE CB C -5.901 7.343 6.032 1.00 . A A . 43 PHE CB 1 1
17 26316 1 1 43 PHE CD1 C -6.306 7.925 8.470 1.00 . A A . 43 PHE CD1 1 1
17 26317 1 1 43 PHE CD2 C -4.162 7.054 7.869 1.00 . A A . 43 PHE CD2 1 1
17 26318 1 1 43 PHE CE1 C -5.897 8.030 9.779 1.00 . A A . 43 PHE CE1 1 1
17 26319 1 1 43 PHE CE2 C -3.753 7.162 9.178 1.00 . A A . 43 PHE CE2 1 1
17 26320 1 1 43 PHE CG C -5.451 7.434 7.491 1.00 . A A . 43 PHE CG 1 1
17 26321 1 1 43 PHE CZ C -4.619 7.650 10.135 1.00 . A A . 43 PHE CZ 1 1
17 26322 1 1 43 PHE H H -7.835 5.159 7.099 1.00 . A A . 43 PHE H 1 1
17 26323 1 1 43 PHE HA H -6.861 6.089 4.557 1.00 . A A . 43 PHE HA 1 1
17 26324 1 1 43 PHE HB2 H -5.025 7.492 5.407 1.00 . A A . 43 PHE HB2 1 1
17 26325 1 1 43 PHE HB3 H -6.584 8.166 5.844 1.00 . A A . 43 PHE HB3 1 1
17 26326 1 1 43 PHE HD1 H -7.312 8.225 8.197 1.00 . A A . 43 PHE HD1 1 1
17 26327 1 1 43 PHE HD2 H -3.478 6.668 7.123 1.00 . A A . 43 PHE HD2 1 1
17 26328 1 1 43 PHE HE1 H -6.575 8.413 10.529 1.00 . A A . 43 PHE HE1 1 1
17 26329 1 1 43 PHE HE2 H -2.753 6.863 9.453 1.00 . A A . 43 PHE HE2 1 1
17 26330 1 1 43 PHE HZ H -4.297 7.737 11.163 1.00 . A A . 43 PHE HZ 1 1
17 26331 1 1 43 PHE N N -7.837 5.813 6.361 1.00 . A A . 43 PHE N 1 1
17 26332 1 1 43 PHE O O -5.741 4.085 6.753 1.00 . A A . 43 PHE O 1 1
17 26333 1 1 44 VAL C C -2.349 4.310 5.107 1.00 . A A . 44 VAL C 1 1
17 26334 1 1 44 VAL CA C -3.701 3.671 4.810 1.00 . A A . 44 VAL CA 1 1
17 26335 1 1 44 VAL CB C -3.628 2.965 3.409 1.00 . A A . 44 VAL CB 1 1
17 26336 1 1 44 VAL CG1 C -2.569 1.834 3.402 1.00 . A A . 44 VAL CG1 1 1
17 26337 1 1 44 VAL CG2 C -5.016 2.447 2.982 1.00 . A A . 44 VAL CG2 1 1
17 26338 1 1 44 VAL H H -4.710 5.391 4.123 1.00 . A A . 44 VAL H 1 1
17 26339 1 1 44 VAL HA H -3.932 2.924 5.570 1.00 . A A . 44 VAL HA 1 1
17 26340 1 1 44 VAL HB H -3.313 3.706 2.668 1.00 . A A . 44 VAL HB 1 1
17 26341 1 1 44 VAL HG11 H -2.839 1.070 4.123 1.00 . A A . 44 VAL HG11 1 1
17 26342 1 1 44 VAL HG12 H -1.600 2.239 3.662 1.00 . A A . 44 VAL HG12 1 1
17 26343 1 1 44 VAL HG13 H -2.512 1.391 2.416 1.00 . A A . 44 VAL HG13 1 1
17 26344 1 1 44 VAL HG21 H -5.717 3.272 2.955 1.00 . A A . 44 VAL HG21 1 1
17 26345 1 1 44 VAL HG22 H -5.368 1.705 3.687 1.00 . A A . 44 VAL HG22 1 1
17 26346 1 1 44 VAL HG23 H -4.959 2.004 1.996 1.00 . A A . 44 VAL HG23 1 1
17 26347 1 1 44 VAL N N -4.724 4.717 4.829 1.00 . A A . 44 VAL N 1 1
17 26348 1 1 44 VAL O O -1.983 5.287 4.452 1.00 . A A . 44 VAL O 1 1
17 26349 1 1 45 ARG C C 0.725 3.319 5.588 1.00 . A A . 45 ARG C 1 1
17 26350 1 1 45 ARG CA C -0.247 4.188 6.379 1.00 . A A . 45 ARG CA 1 1
17 26351 1 1 45 ARG CB C 0.066 4.055 7.890 1.00 . A A . 45 ARG CB 1 1
17 26352 1 1 45 ARG CD C 1.870 4.191 9.726 1.00 . A A . 45 ARG CD 1 1
17 26353 1 1 45 ARG CG C 1.459 4.607 8.301 1.00 . A A . 45 ARG CG 1 1
17 26354 1 1 45 ARG CZ C 0.439 3.611 11.689 1.00 . A A . 45 ARG CZ 1 1
17 26355 1 1 45 ARG H H -1.954 2.964 6.534 1.00 . A A . 45 ARG H 1 1
17 26356 1 1 45 ARG HA H -0.139 5.233 6.083 1.00 . A A . 45 ARG HA 1 1
17 26357 1 1 45 ARG HB2 H -0.690 4.597 8.445 1.00 . A A . 45 ARG HB2 1 1
17 26358 1 1 45 ARG HB3 H 0.014 3.007 8.171 1.00 . A A . 45 ARG HB3 1 1
17 26359 1 1 45 ARG HD2 H 2.122 3.134 9.726 1.00 . A A . 45 ARG HD2 1 1
17 26360 1 1 45 ARG HD3 H 2.744 4.762 10.016 1.00 . A A . 45 ARG HD3 1 1
17 26361 1 1 45 ARG HE H 0.329 5.296 10.625 1.00 . A A . 45 ARG HE 1 1
17 26362 1 1 45 ARG HG2 H 2.207 4.237 7.603 1.00 . A A . 45 ARG HG2 1 1
17 26363 1 1 45 ARG HG3 H 1.438 5.692 8.242 1.00 . A A . 45 ARG HG3 1 1
17 26364 1 1 45 ARG HH11 H 1.806 2.165 11.250 1.00 . A A . 45 ARG HH11 1 1
17 26365 1 1 45 ARG HH12 H 0.769 1.824 12.596 1.00 . A A . 45 ARG HH12 1 1
17 26366 1 1 45 ARG HH21 H -1.042 4.818 12.338 1.00 . A A . 45 ARG HH21 1 1
17 26367 1 1 45 ARG HH22 H -0.853 3.334 13.219 1.00 . A A . 45 ARG HH22 1 1
17 26368 1 1 45 ARG N N -1.604 3.745 6.067 1.00 . A A . 45 ARG N 1 1
17 26369 1 1 45 ARG NE N 0.804 4.443 10.708 1.00 . A A . 45 ARG NE 1 1
17 26370 1 1 45 ARG NH1 N 1.053 2.441 11.861 1.00 . A A . 45 ARG NH1 1 1
17 26371 1 1 45 ARG NH2 N -0.565 3.946 12.480 1.00 . A A . 45 ARG NH2 1 1
17 26372 1 1 45 ARG O O 0.663 2.082 5.669 1.00 . A A . 45 ARG O 1 1
17 26373 1 1 46 VAL C C 3.839 3.228 5.234 1.00 . A A . 46 VAL C 1 1
17 26374 1 1 46 VAL CA C 2.721 3.297 4.184 1.00 . A A . 46 VAL CA 1 1
17 26375 1 1 46 VAL CB C 3.198 4.071 2.896 1.00 . A A . 46 VAL CB 1 1
17 26376 1 1 46 VAL CG1 C 4.287 3.289 2.128 1.00 . A A . 46 VAL CG1 1 1
17 26377 1 1 46 VAL CG2 C 1.996 4.422 1.984 1.00 . A A . 46 VAL CG2 1 1
17 26378 1 1 46 VAL H H 1.499 4.935 4.743 1.00 . A A . 46 VAL H 1 1
17 26379 1 1 46 VAL HA H 2.415 2.289 3.894 1.00 . A A . 46 VAL HA 1 1
17 26380 1 1 46 VAL HB H 3.641 5.011 3.223 1.00 . A A . 46 VAL HB 1 1
17 26381 1 1 46 VAL HG11 H 5.137 3.119 2.775 1.00 . A A . 46 VAL HG11 1 1
17 26382 1 1 46 VAL HG12 H 4.612 3.857 1.262 1.00 . A A . 46 VAL HG12 1 1
17 26383 1 1 46 VAL HG13 H 3.889 2.338 1.801 1.00 . A A . 46 VAL HG13 1 1
17 26384 1 1 46 VAL HG21 H 2.337 4.980 1.121 1.00 . A A . 46 VAL HG21 1 1
17 26385 1 1 46 VAL HG22 H 1.284 5.023 2.538 1.00 . A A . 46 VAL HG22 1 1
17 26386 1 1 46 VAL HG23 H 1.512 3.513 1.654 1.00 . A A . 46 VAL HG23 1 1
17 26387 1 1 46 VAL N N 1.599 3.970 4.829 1.00 . A A . 46 VAL N 1 1
17 26388 1 1 46 VAL O O 4.472 4.245 5.554 1.00 . A A . 46 VAL O 1 1
17 26389 1 1 47 THR C C 6.222 1.078 6.191 1.00 . A A . 47 THR C 1 1
17 26390 1 1 47 THR CA C 5.036 1.786 6.838 1.00 . A A . 47 THR CA 1 1
17 26391 1 1 47 THR CB C 4.432 0.908 7.984 1.00 . A A . 47 THR CB 1 1
17 26392 1 1 47 THR CG2 C 5.416 0.728 9.168 1.00 . A A . 47 THR CG2 1 1
17 26393 1 1 47 THR H H 3.509 1.264 5.471 1.00 . A A . 47 THR H 1 1
17 26394 1 1 47 THR HA H 5.357 2.742 7.255 1.00 . A A . 47 THR HA 1 1
17 26395 1 1 47 THR HB H 4.193 -0.073 7.579 1.00 . A A . 47 THR HB 1 1
17 26396 1 1 47 THR HG1 H 2.621 0.819 8.786 1.00 . A A . 47 THR HG1 1 1
17 26397 1 1 47 THR HG21 H 6.327 0.255 8.818 1.00 . A A . 47 THR HG21 1 1
17 26398 1 1 47 THR HG22 H 4.961 0.107 9.930 1.00 . A A . 47 THR HG22 1 1
17 26399 1 1 47 THR HG23 H 5.662 1.690 9.598 1.00 . A A . 47 THR HG23 1 1
17 26400 1 1 47 THR N N 4.042 2.030 5.790 1.00 . A A . 47 THR N 1 1
17 26401 1 1 47 THR O O 6.027 0.113 5.470 1.00 . A A . 47 THR O 1 1
17 26402 1 1 47 THR OG1 O 3.206 1.507 8.449 1.00 . A A . 47 THR OG1 1 1
17 26403 1 1 48 PHE C C 9.418 0.092 6.547 1.00 . A A . 48 PHE C 1 1
17 26404 1 1 48 PHE CA C 8.654 1.156 5.761 1.00 . A A . 48 PHE CA 1 1
17 26405 1 1 48 PHE CB C 9.539 2.384 5.496 1.00 . A A . 48 PHE CB 1 1
17 26406 1 1 48 PHE CD1 C 8.926 3.342 3.236 1.00 . A A . 48 PHE CD1 1 1
17 26407 1 1 48 PHE CD2 C 8.102 4.454 5.185 1.00 . A A . 48 PHE CD2 1 1
17 26408 1 1 48 PHE CE1 C 8.279 4.260 2.441 1.00 . A A . 48 PHE CE1 1 1
17 26409 1 1 48 PHE CE2 C 7.459 5.374 4.388 1.00 . A A . 48 PHE CE2 1 1
17 26410 1 1 48 PHE CG C 8.850 3.422 4.621 1.00 . A A . 48 PHE CG 1 1
17 26411 1 1 48 PHE CZ C 7.550 5.277 3.014 1.00 . A A . 48 PHE CZ 1 1
17 26412 1 1 48 PHE H H 7.462 2.269 7.155 1.00 . A A . 48 PHE H 1 1
17 26413 1 1 48 PHE HA H 8.365 0.722 4.799 1.00 . A A . 48 PHE HA 1 1
17 26414 1 1 48 PHE HB2 H 9.804 2.850 6.440 1.00 . A A . 48 PHE HB2 1 1
17 26415 1 1 48 PHE HB3 H 10.448 2.070 4.997 1.00 . A A . 48 PHE HB3 1 1
17 26416 1 1 48 PHE HD1 H 9.505 2.548 2.777 1.00 . A A . 48 PHE HD1 1 1
17 26417 1 1 48 PHE HD2 H 8.030 4.532 6.264 1.00 . A A . 48 PHE HD2 1 1
17 26418 1 1 48 PHE HE1 H 8.352 4.183 1.365 1.00 . A A . 48 PHE HE1 1 1
17 26419 1 1 48 PHE HE2 H 6.885 6.173 4.838 1.00 . A A . 48 PHE HE2 1 1
17 26420 1 1 48 PHE HZ H 7.042 5.998 2.385 1.00 . A A . 48 PHE HZ 1 1
17 26421 1 1 48 PHE N N 7.424 1.580 6.458 1.00 . A A . 48 PHE N 1 1
17 26422 1 1 48 PHE O O 9.167 -0.112 7.738 1.00 . A A . 48 PHE O 1 1
17 26423 1 1 49 THR C C 12.085 -1.184 7.572 1.00 . A A . 49 THR C 1 1
17 26424 1 1 49 THR CA C 11.167 -1.679 6.411 1.00 . A A . 49 THR CA 1 1
17 26425 1 1 49 THR CB C 12.009 -2.345 5.267 1.00 . A A . 49 THR CB 1 1
17 26426 1 1 49 THR CG2 C 11.115 -3.125 4.278 1.00 . A A . 49 THR CG2 1 1
17 26427 1 1 49 THR H H 10.493 -0.345 4.910 1.00 . A A . 49 THR H 1 1
17 26428 1 1 49 THR HA H 10.485 -2.425 6.808 1.00 . A A . 49 THR HA 1 1
17 26429 1 1 49 THR HB H 12.720 -3.036 5.709 1.00 . A A . 49 THR HB 1 1
17 26430 1 1 49 THR HG1 H 13.683 -1.481 4.663 1.00 . A A . 49 THR HG1 1 1
17 26431 1 1 49 THR HG21 H 10.395 -2.454 3.828 1.00 . A A . 49 THR HG21 1 1
17 26432 1 1 49 THR HG22 H 10.592 -3.913 4.805 1.00 . A A . 49 THR HG22 1 1
17 26433 1 1 49 THR HG23 H 11.728 -3.563 3.501 1.00 . A A . 49 THR HG23 1 1
17 26434 1 1 49 THR N N 10.346 -0.588 5.850 1.00 . A A . 49 THR N 1 1
17 26435 1 1 49 THR O O 12.426 0.001 7.623 1.00 . A A . 49 THR O 1 1
17 26436 1 1 49 THR OG1 O 12.737 -1.339 4.546 1.00 . A A . 49 THR OG1 1 1
17 26437 1 1 50 PRO C C 14.705 -1.134 9.288 1.00 . A A . 50 PRO C 1 1
17 26438 1 1 50 PRO CA C 13.329 -1.722 9.709 1.00 . A A . 50 PRO CA 1 1
17 26439 1 1 50 PRO CB C 13.500 -3.072 10.458 1.00 . A A . 50 PRO CB 1 1
17 26440 1 1 50 PRO CD C 11.983 -3.492 8.665 1.00 . A A . 50 PRO CD 1 1
17 26441 1 1 50 PRO CG C 12.273 -3.848 10.104 1.00 . A A . 50 PRO CG 1 1
17 26442 1 1 50 PRO HA H 12.826 -1.013 10.361 1.00 . A A . 50 PRO HA 1 1
17 26443 1 1 50 PRO HB2 H 14.401 -3.589 10.119 1.00 . A A . 50 PRO HB2 1 1
17 26444 1 1 50 PRO HB3 H 13.549 -2.909 11.528 1.00 . A A . 50 PRO HB3 1 1
17 26445 1 1 50 PRO HD2 H 12.544 -4.133 7.988 1.00 . A A . 50 PRO HD2 1 1
17 26446 1 1 50 PRO HD3 H 10.923 -3.569 8.459 1.00 . A A . 50 PRO HD3 1 1
17 26447 1 1 50 PRO HG2 H 12.458 -4.915 10.209 1.00 . A A . 50 PRO HG2 1 1
17 26448 1 1 50 PRO HG3 H 11.438 -3.550 10.734 1.00 . A A . 50 PRO HG3 1 1
17 26449 1 1 50 PRO N N 12.446 -2.079 8.559 1.00 . A A . 50 PRO N 1 1
17 26450 1 1 50 PRO O O 15.571 -1.854 8.788 1.00 . A A . 50 PRO O 1 1
17 26451 1 1 51 GLY C C 16.074 1.705 7.880 1.00 . A A . 51 GLY C 1 1
17 26452 1 1 51 GLY CA C 16.137 0.883 9.162 1.00 . A A . 51 GLY CA 1 1
17 26453 1 1 51 GLY H H 14.125 0.704 9.845 1.00 . A A . 51 GLY H 1 1
17 26454 1 1 51 GLY HA2 H 16.373 1.550 9.981 1.00 . A A . 51 GLY HA2 1 1
17 26455 1 1 51 GLY HA3 H 16.941 0.161 9.067 1.00 . A A . 51 GLY HA3 1 1
17 26456 1 1 51 GLY N N 14.873 0.187 9.480 1.00 . A A . 51 GLY N 1 1
17 26457 1 1 51 GLY O O 17.038 2.399 7.540 1.00 . A A . 51 GLY O 1 1
17 26458 1 1 52 LYS C C 14.456 3.886 6.342 1.00 . A A . 52 LYS C 1 1
17 26459 1 1 52 LYS CA C 14.674 2.405 5.970 1.00 . A A . 52 LYS CA 1 1
17 26460 1 1 52 LYS CB C 13.414 1.826 5.275 1.00 . A A . 52 LYS CB 1 1
17 26461 1 1 52 LYS CD C 13.991 2.261 2.805 1.00 . A A . 52 LYS CD 1 1
17 26462 1 1 52 LYS CE C 14.095 0.772 2.414 1.00 . A A . 52 LYS CE 1 1
17 26463 1 1 52 LYS CG C 13.001 2.510 3.966 1.00 . A A . 52 LYS CG 1 1
17 26464 1 1 52 LYS H H 14.231 1.025 7.464 1.00 . A A . 52 LYS H 1 1
17 26465 1 1 52 LYS HA H 15.529 2.310 5.307 1.00 . A A . 52 LYS HA 1 1
17 26466 1 1 52 LYS HB2 H 13.583 0.775 5.069 1.00 . A A . 52 LYS HB2 1 1
17 26467 1 1 52 LYS HB3 H 12.574 1.895 5.970 1.00 . A A . 52 LYS HB3 1 1
17 26468 1 1 52 LYS HD2 H 13.663 2.828 1.939 1.00 . A A . 52 LYS HD2 1 1
17 26469 1 1 52 LYS HD3 H 14.974 2.614 3.100 1.00 . A A . 52 LYS HD3 1 1
17 26470 1 1 52 LYS HE2 H 14.344 0.194 3.295 1.00 . A A . 52 LYS HE2 1 1
17 26471 1 1 52 LYS HE3 H 13.135 0.438 2.032 1.00 . A A . 52 LYS HE3 1 1
17 26472 1 1 52 LYS HG2 H 12.027 2.139 3.680 1.00 . A A . 52 LYS HG2 1 1
17 26473 1 1 52 LYS HG3 H 12.934 3.572 4.152 1.00 . A A . 52 LYS HG3 1 1
17 26474 1 1 52 LYS HZ1 H 16.078 0.790 1.751 1.00 . A A . 52 LYS HZ1 1 1
17 26475 1 1 52 LYS HZ2 H 14.946 1.097 0.528 1.00 . A A . 52 LYS HZ2 1 1
17 26476 1 1 52 LYS HZ3 H 15.157 -0.476 1.109 1.00 . A A . 52 LYS HZ3 1 1
17 26477 1 1 52 LYS N N 14.934 1.626 7.169 1.00 . A A . 52 LYS N 1 1
17 26478 1 1 52 LYS NZ N 15.140 0.530 1.375 1.00 . A A . 52 LYS NZ 1 1
17 26479 1 1 52 LYS O O 14.906 4.776 5.630 1.00 . A A . 52 LYS O 1 1
17 26480 1 1 53 THR C C 14.436 6.144 8.817 1.00 . A A . 53 THR C 1 1
17 26481 1 1 53 THR CA C 13.355 5.430 7.951 1.00 . A A . 53 THR CA 1 1
17 26482 1 1 53 THR CB C 12.025 5.264 8.757 1.00 . A A . 53 THR CB 1 1
17 26483 1 1 53 THR CG2 C 10.852 4.895 7.830 1.00 . A A . 53 THR CG2 1 1
17 26484 1 1 53 THR H H 13.615 3.339 8.070 1.00 . A A . 53 THR H 1 1
17 26485 1 1 53 THR HA H 13.138 6.037 7.075 1.00 . A A . 53 THR HA 1 1
17 26486 1 1 53 THR HB H 11.789 6.205 9.248 1.00 . A A . 53 THR HB 1 1
17 26487 1 1 53 THR HG1 H 11.726 3.438 9.475 1.00 . A A . 53 THR HG1 1 1
17 26488 1 1 53 THR HG21 H 11.078 3.981 7.297 1.00 . A A . 53 THR HG21 1 1
17 26489 1 1 53 THR HG22 H 10.686 5.692 7.116 1.00 . A A . 53 THR HG22 1 1
17 26490 1 1 53 THR HG23 H 9.955 4.753 8.418 1.00 . A A . 53 THR HG23 1 1
17 26491 1 1 53 THR N N 13.801 4.108 7.493 1.00 . A A . 53 THR N 1 1
17 26492 1 1 53 THR O O 14.733 5.691 9.929 1.00 . A A . 53 THR O 1 1
17 26493 1 1 53 THR OG1 O 12.178 4.239 9.762 1.00 . A A . 53 THR OG1 1 1
17 26494 1 1 54 PRO C C 15.309 9.093 10.031 1.00 . A A . 54 PRO C 1 1
17 26495 1 1 54 PRO CA C 16.022 8.114 9.067 1.00 . A A . 54 PRO CA 1 1
17 26496 1 1 54 PRO CB C 16.764 8.877 7.937 1.00 . A A . 54 PRO CB 1 1
17 26497 1 1 54 PRO CD C 14.960 7.728 6.893 1.00 . A A . 54 PRO CD 1 1
17 26498 1 1 54 PRO CG C 15.729 9.029 6.875 1.00 . A A . 54 PRO CG 1 1
17 26499 1 1 54 PRO HA H 16.732 7.516 9.629 1.00 . A A . 54 PRO HA 1 1
17 26500 1 1 54 PRO HB2 H 17.120 9.841 8.289 1.00 . A A . 54 PRO HB2 1 1
17 26501 1 1 54 PRO HB3 H 17.597 8.286 7.567 1.00 . A A . 54 PRO HB3 1 1
17 26502 1 1 54 PRO HD2 H 13.927 7.894 6.629 1.00 . A A . 54 PRO HD2 1 1
17 26503 1 1 54 PRO HD3 H 15.408 7.011 6.214 1.00 . A A . 54 PRO HD3 1 1
17 26504 1 1 54 PRO HG2 H 15.078 9.870 7.110 1.00 . A A . 54 PRO HG2 1 1
17 26505 1 1 54 PRO HG3 H 16.196 9.175 5.909 1.00 . A A . 54 PRO HG3 1 1
17 26506 1 1 54 PRO N N 15.071 7.258 8.296 1.00 . A A . 54 PRO N 1 1
17 26507 1 1 54 PRO O O 14.128 8.919 10.343 1.00 . A A . 54 PRO O 1 1
17 26508 1 1 55 VAL C C 14.318 11.895 11.016 1.00 . A A . 55 VAL C 1 1
17 26509 1 1 55 VAL CA C 15.599 11.141 11.471 1.00 . A A . 55 VAL CA 1 1
17 26510 1 1 55 VAL CB C 16.762 12.151 11.812 1.00 . A A . 55 VAL CB 1 1
17 26511 1 1 55 VAL CG1 C 17.270 12.870 10.547 1.00 . A A . 55 VAL CG1 1 1
17 26512 1 1 55 VAL CG2 C 16.351 13.169 12.913 1.00 . A A . 55 VAL CG2 1 1
17 26513 1 1 55 VAL H H 16.975 10.212 10.146 1.00 . A A . 55 VAL H 1 1
17 26514 1 1 55 VAL HA H 15.359 10.595 12.380 1.00 . A A . 55 VAL HA 1 1
17 26515 1 1 55 VAL HB H 17.595 11.564 12.205 1.00 . A A . 55 VAL HB 1 1
17 26516 1 1 55 VAL HG11 H 18.077 13.548 10.804 1.00 . A A . 55 VAL HG11 1 1
17 26517 1 1 55 VAL HG12 H 16.462 13.432 10.098 1.00 . A A . 55 VAL HG12 1 1
17 26518 1 1 55 VAL HG13 H 17.631 12.138 9.838 1.00 . A A . 55 VAL HG13 1 1
17 26519 1 1 55 VAL HG21 H 15.517 13.767 12.567 1.00 . A A . 55 VAL HG21 1 1
17 26520 1 1 55 VAL HG22 H 17.185 13.820 13.145 1.00 . A A . 55 VAL HG22 1 1
17 26521 1 1 55 VAL HG23 H 16.058 12.638 13.810 1.00 . A A . 55 VAL HG23 1 1
17 26522 1 1 55 VAL N N 16.059 10.130 10.483 1.00 . A A . 55 VAL N 1 1
17 26523 1 1 55 VAL O O 13.507 12.293 11.865 1.00 . A A . 55 VAL O 1 1
17 26524 1 1 56 ASP C C 11.647 11.837 9.499 1.00 . A A . 56 ASP C 1 1
17 26525 1 1 56 ASP CA C 12.894 12.661 9.129 1.00 . A A . 56 ASP CA 1 1
17 26526 1 1 56 ASP CB C 12.987 12.758 7.593 1.00 . A A . 56 ASP CB 1 1
17 26527 1 1 56 ASP CG C 11.762 13.457 6.972 1.00 . A A . 56 ASP CG 1 1
17 26528 1 1 56 ASP H H 14.827 11.758 9.073 1.00 . A A . 56 ASP H 1 1
17 26529 1 1 56 ASP HA H 12.797 13.663 9.548 1.00 . A A . 56 ASP HA 1 1
17 26530 1 1 56 ASP HB2 H 13.879 13.319 7.335 1.00 . A A . 56 ASP HB2 1 1
17 26531 1 1 56 ASP HB3 H 13.078 11.758 7.173 1.00 . A A . 56 ASP HB3 1 1
17 26532 1 1 56 ASP N N 14.125 12.051 9.690 1.00 . A A . 56 ASP N 1 1
17 26533 1 1 56 ASP O O 10.552 12.377 9.704 1.00 . A A . 56 ASP O 1 1
17 26534 1 1 56 ASP OD1 O 11.721 14.696 6.995 1.00 . A A . 56 ASP OD1 1 1
17 26535 1 1 56 ASP OD2 O 10.835 12.770 6.493 1.00 . A A . 56 ASP OD2 1 1
17 26536 1 1 57 GLY C C 10.274 8.965 8.508 1.00 . A A . 57 GLY C 1 1
17 26537 1 1 57 GLY CA C 10.752 9.574 9.802 1.00 . A A . 57 GLY CA 1 1
17 26538 1 1 57 GLY H H 12.736 10.171 9.428 1.00 . A A . 57 GLY H 1 1
17 26539 1 1 57 GLY HA2 H 11.113 8.792 10.449 1.00 . A A . 57 GLY HA2 1 1
17 26540 1 1 57 GLY HA3 H 9.915 10.068 10.293 1.00 . A A . 57 GLY HA3 1 1
17 26541 1 1 57 GLY N N 11.837 10.516 9.560 1.00 . A A . 57 GLY N 1 1
17 26542 1 1 57 GLY O O 9.996 7.773 8.457 1.00 . A A . 57 GLY O 1 1
17 26543 1 1 58 GLN C C 8.412 8.731 5.934 1.00 . A A . 58 GLN C 1 1
17 26544 1 1 58 GLN CA C 9.779 9.424 6.083 1.00 . A A . 58 GLN CA 1 1
17 26545 1 1 58 GLN CB C 10.900 8.534 5.478 1.00 . A A . 58 GLN CB 1 1
17 26546 1 1 58 GLN CD C 12.309 10.380 4.325 1.00 . A A . 58 GLN CD 1 1
17 26547 1 1 58 GLN CG C 12.260 9.236 5.340 1.00 . A A . 58 GLN CG 1 1
17 26548 1 1 58 GLN H H 10.250 10.771 7.650 1.00 . A A . 58 GLN H 1 1
17 26549 1 1 58 GLN HA H 9.729 10.345 5.507 1.00 . A A . 58 GLN HA 1 1
17 26550 1 1 58 GLN HB2 H 11.030 7.661 6.115 1.00 . A A . 58 GLN HB2 1 1
17 26551 1 1 58 GLN HB3 H 10.596 8.193 4.492 1.00 . A A . 58 GLN HB3 1 1
17 26552 1 1 58 GLN HE21 H 11.041 9.453 3.101 1.00 . A A . 58 GLN HE21 1 1
17 26553 1 1 58 GLN HE22 H 11.628 10.988 2.572 1.00 . A A . 58 GLN HE22 1 1
17 26554 1 1 58 GLN HG2 H 12.539 9.629 6.313 1.00 . A A . 58 GLN HG2 1 1
17 26555 1 1 58 GLN HG3 H 12.993 8.492 5.047 1.00 . A A . 58 GLN HG3 1 1
17 26556 1 1 58 GLN N N 10.123 9.819 7.472 1.00 . A A . 58 GLN N 1 1
17 26557 1 1 58 GLN NE2 N 11.581 10.265 3.225 1.00 . A A . 58 GLN NE2 1 1
17 26558 1 1 58 GLN O O 8.045 8.379 4.809 1.00 . A A . 58 GLN O 1 1
17 26559 1 1 58 GLN OE1 O 13.026 11.353 4.514 1.00 . A A . 58 GLN OE1 1 1
17 26560 1 1 59 TYR C C 5.397 8.714 6.177 1.00 . A A . 59 TYR C 1 1
17 26561 1 1 59 TYR CA C 6.359 7.891 7.027 1.00 . A A . 59 TYR CA 1 1
17 26562 1 1 59 TYR CB C 5.803 7.701 8.461 1.00 . A A . 59 TYR CB 1 1
17 26563 1 1 59 TYR CD1 C 6.643 5.365 9.053 1.00 . A A . 59 TYR CD1 1 1
17 26564 1 1 59 TYR CD2 C 7.458 7.202 10.352 1.00 . A A . 59 TYR CD2 1 1
17 26565 1 1 59 TYR CE1 C 7.418 4.496 9.796 1.00 . A A . 59 TYR CE1 1 1
17 26566 1 1 59 TYR CE2 C 8.236 6.336 11.090 1.00 . A A . 59 TYR CE2 1 1
17 26567 1 1 59 TYR CG C 6.645 6.739 9.316 1.00 . A A . 59 TYR CG 1 1
17 26568 1 1 59 TYR CZ C 8.212 4.987 10.813 1.00 . A A . 59 TYR CZ 1 1
17 26569 1 1 59 TYR H H 8.013 8.864 7.898 1.00 . A A . 59 TYR H 1 1
17 26570 1 1 59 TYR HA H 6.491 6.912 6.570 1.00 . A A . 59 TYR HA 1 1
17 26571 1 1 59 TYR HB2 H 5.770 8.667 8.955 1.00 . A A . 59 TYR HB2 1 1
17 26572 1 1 59 TYR HB3 H 4.796 7.302 8.408 1.00 . A A . 59 TYR HB3 1 1
17 26573 1 1 59 TYR HD1 H 6.019 4.981 8.254 1.00 . A A . 59 TYR HD1 1 1
17 26574 1 1 59 TYR HD2 H 7.476 8.262 10.576 1.00 . A A . 59 TYR HD2 1 1
17 26575 1 1 59 TYR HE1 H 7.399 3.438 9.581 1.00 . A A . 59 TYR HE1 1 1
17 26576 1 1 59 TYR HE2 H 8.858 6.716 11.887 1.00 . A A . 59 TYR HE2 1 1
17 26577 1 1 59 TYR HH H 9.562 3.618 10.962 1.00 . A A . 59 TYR HH 1 1
17 26578 1 1 59 TYR N N 7.670 8.546 7.047 1.00 . A A . 59 TYR N 1 1
17 26579 1 1 59 TYR O O 5.303 9.927 6.352 1.00 . A A . 59 TYR O 1 1
17 26580 1 1 59 TYR OH O 8.993 4.123 11.551 1.00 . A A . 59 TYR OH 1 1
17 26581 1 1 60 VAL C C 2.476 7.879 4.394 1.00 . A A . 60 VAL C 1 1
17 26582 1 1 60 VAL CA C 3.796 8.659 4.306 1.00 . A A . 60 VAL CA 1 1
17 26583 1 1 60 VAL CB C 4.347 8.693 2.828 1.00 . A A . 60 VAL CB 1 1
17 26584 1 1 60 VAL CG1 C 5.588 9.606 2.703 1.00 . A A . 60 VAL CG1 1 1
17 26585 1 1 60 VAL CG2 C 4.673 7.279 2.321 1.00 . A A . 60 VAL CG2 1 1
17 26586 1 1 60 VAL H H 4.932 7.083 5.136 1.00 . A A . 60 VAL H 1 1
17 26587 1 1 60 VAL HA H 3.605 9.688 4.624 1.00 . A A . 60 VAL HA 1 1
17 26588 1 1 60 VAL HB H 3.570 9.106 2.189 1.00 . A A . 60 VAL HB 1 1
17 26589 1 1 60 VAL HG11 H 5.934 9.620 1.677 1.00 . A A . 60 VAL HG11 1 1
17 26590 1 1 60 VAL HG12 H 6.382 9.241 3.344 1.00 . A A . 60 VAL HG12 1 1
17 26591 1 1 60 VAL HG13 H 5.330 10.611 3.002 1.00 . A A . 60 VAL HG13 1 1
17 26592 1 1 60 VAL HG21 H 3.772 6.679 2.319 1.00 . A A . 60 VAL HG21 1 1
17 26593 1 1 60 VAL HG22 H 5.407 6.817 2.967 1.00 . A A . 60 VAL HG22 1 1
17 26594 1 1 60 VAL HG23 H 5.065 7.325 1.311 1.00 . A A . 60 VAL HG23 1 1
17 26595 1 1 60 VAL N N 4.761 8.048 5.221 1.00 . A A . 60 VAL N 1 1
17 26596 1 1 60 VAL O O 2.470 6.717 4.808 1.00 . A A . 60 VAL O 1 1
17 26597 1 1 61 TRP C C -0.903 8.603 3.071 1.00 . A A . 61 TRP C 1 1
17 26598 1 1 61 TRP CA C 0.029 7.906 4.056 1.00 . A A . 61 TRP CA 1 1
17 26599 1 1 61 TRP CB C -0.587 7.919 5.489 1.00 . A A . 61 TRP CB 1 1
17 26600 1 1 61 TRP CD1 C 0.129 10.063 6.705 1.00 . A A . 61 TRP CD1 1 1
17 26601 1 1 61 TRP CD2 C -2.042 10.021 6.206 1.00 . A A . 61 TRP CD2 1 1
17 26602 1 1 61 TRP CE2 C -1.762 11.214 6.884 1.00 . A A . 61 TRP CE2 1 1
17 26603 1 1 61 TRP CE3 C -3.352 9.780 5.794 1.00 . A A . 61 TRP CE3 1 1
17 26604 1 1 61 TRP CG C -0.807 9.287 6.106 1.00 . A A . 61 TRP CG 1 1
17 26605 1 1 61 TRP CH2 C -4.018 11.903 6.751 1.00 . A A . 61 TRP CH2 1 1
17 26606 1 1 61 TRP CZ2 C -2.741 12.167 7.160 1.00 . A A . 61 TRP CZ2 1 1
17 26607 1 1 61 TRP CZ3 C -4.327 10.724 6.065 1.00 . A A . 61 TRP CZ3 1 1
17 26608 1 1 61 TRP H H 1.438 9.458 3.742 1.00 . A A . 61 TRP H 1 1
17 26609 1 1 61 TRP HA H 0.140 6.872 3.735 1.00 . A A . 61 TRP HA 1 1
17 26610 1 1 61 TRP HB2 H -1.548 7.411 5.465 1.00 . A A . 61 TRP HB2 1 1
17 26611 1 1 61 TRP HB3 H 0.070 7.363 6.150 1.00 . A A . 61 TRP HB3 1 1
17 26612 1 1 61 TRP HD1 H 1.174 9.796 6.789 1.00 . A A . 61 TRP HD1 1 1
17 26613 1 1 61 TRP HE1 H 0.044 11.951 7.620 1.00 . A A . 61 TRP HE1 1 1
17 26614 1 1 61 TRP HE3 H -3.612 8.873 5.261 1.00 . A A . 61 TRP HE3 1 1
17 26615 1 1 61 TRP HH2 H -4.811 12.613 6.951 1.00 . A A . 61 TRP HH2 1 1
17 26616 1 1 61 TRP HZ2 H -2.512 13.084 7.690 1.00 . A A . 61 TRP HZ2 1 1
17 26617 1 1 61 TRP HZ3 H -5.351 10.544 5.760 1.00 . A A . 61 TRP HZ3 1 1
17 26618 1 1 61 TRP N N 1.365 8.529 4.034 1.00 . A A . 61 TRP N 1 1
17 26619 1 1 61 TRP NE1 N -0.432 11.224 7.163 1.00 . A A . 61 TRP NE1 1 1
17 26620 1 1 61 TRP O O -0.560 9.645 2.514 1.00 . A A . 61 TRP O 1 1
17 26621 1 1 62 PHE C C -4.508 8.153 2.478 1.00 . A A . 62 PHE C 1 1
17 26622 1 1 62 PHE CA C -3.116 8.562 1.980 1.00 . A A . 62 PHE CA 1 1
17 26623 1 1 62 PHE CB C -2.884 8.105 0.504 1.00 . A A . 62 PHE CB 1 1
17 26624 1 1 62 PHE CD1 C -1.473 5.978 0.470 1.00 . A A . 62 PHE CD1 1 1
17 26625 1 1 62 PHE CD2 C -3.798 5.782 -0.061 1.00 . A A . 62 PHE CD2 1 1
17 26626 1 1 62 PHE CE1 C -1.317 4.617 0.288 1.00 . A A . 62 PHE CE1 1 1
17 26627 1 1 62 PHE CE2 C -3.638 4.419 -0.241 1.00 . A A . 62 PHE CE2 1 1
17 26628 1 1 62 PHE CG C -2.718 6.589 0.301 1.00 . A A . 62 PHE CG 1 1
17 26629 1 1 62 PHE CZ C -2.398 3.838 -0.067 1.00 . A A . 62 PHE CZ 1 1
17 26630 1 1 62 PHE H H -2.278 7.170 3.337 1.00 . A A . 62 PHE H 1 1
17 26631 1 1 62 PHE HA H -3.041 9.655 2.031 1.00 . A A . 62 PHE HA 1 1
17 26632 1 1 62 PHE HB2 H -3.720 8.436 -0.104 1.00 . A A . 62 PHE HB2 1 1
17 26633 1 1 62 PHE HB3 H -1.988 8.588 0.131 1.00 . A A . 62 PHE HB3 1 1
17 26634 1 1 62 PHE HD1 H -0.618 6.584 0.748 1.00 . A A . 62 PHE HD1 1 1
17 26635 1 1 62 PHE HD2 H -4.775 6.230 -0.201 1.00 . A A . 62 PHE HD2 1 1
17 26636 1 1 62 PHE HE1 H -0.345 4.164 0.424 1.00 . A A . 62 PHE HE1 1 1
17 26637 1 1 62 PHE HE2 H -4.486 3.810 -0.520 1.00 . A A . 62 PHE HE2 1 1
17 26638 1 1 62 PHE HZ H -2.275 2.773 -0.206 1.00 . A A . 62 PHE HZ 1 1
17 26639 1 1 62 PHE N N -2.087 8.011 2.870 1.00 . A A . 62 PHE N 1 1
17 26640 1 1 62 PHE O O -4.691 7.034 2.966 1.00 . A A . 62 PHE O 1 1
17 26641 1 1 63 ASN C C -7.647 7.982 1.793 1.00 . A A . 63 ASN C 1 1
17 26642 1 1 63 ASN CA C -6.869 8.850 2.799 1.00 . A A . 63 ASN CA 1 1
17 26643 1 1 63 ASN CB C -7.601 10.206 3.058 1.00 . A A . 63 ASN CB 1 1
17 26644 1 1 63 ASN CG C -7.575 11.182 1.866 1.00 . A A . 63 ASN CG 1 1
17 26645 1 1 63 ASN H H -5.264 9.892 1.852 1.00 . A A . 63 ASN H 1 1
17 26646 1 1 63 ASN HA H -6.812 8.310 3.740 1.00 . A A . 63 ASN HA 1 1
17 26647 1 1 63 ASN HB2 H -8.637 10.006 3.313 1.00 . A A . 63 ASN HB2 1 1
17 26648 1 1 63 ASN HB3 H -7.135 10.695 3.905 1.00 . A A . 63 ASN HB3 1 1
17 26649 1 1 63 ASN HD21 H -9.148 10.307 1.037 1.00 . A A . 63 ASN HD21 1 1
17 26650 1 1 63 ASN HD22 H -8.486 11.643 0.166 1.00 . A A . 63 ASN HD22 1 1
17 26651 1 1 63 ASN N N -5.482 9.065 2.332 1.00 . A A . 63 ASN N 1 1
17 26652 1 1 63 ASN ND2 N -8.497 11.029 0.931 1.00 . A A . 63 ASN ND2 1 1
17 26653 1 1 63 ASN O O -7.553 8.196 0.582 1.00 . A A . 63 ASN O 1 1
17 26654 1 1 63 ASN OD1 O -6.719 12.058 1.782 1.00 . A A . 63 ASN OD1 1 1
17 26655 1 1 64 ILE C C -10.725 6.237 1.935 1.00 . A A . 64 ILE C 1 1
17 26656 1 1 64 ILE CA C -9.268 6.128 1.459 1.00 . A A . 64 ILE CA 1 1
17 26657 1 1 64 ILE CB C -8.816 4.610 1.442 1.00 . A A . 64 ILE CB 1 1
17 26658 1 1 64 ILE CD1 C -8.804 2.451 2.881 1.00 . A A . 64 ILE CD1 1 1
17 26659 1 1 64 ILE CG1 C -8.887 3.972 2.869 1.00 . A A . 64 ILE CG1 1 1
17 26660 1 1 64 ILE CG2 C -7.399 4.455 0.824 1.00 . A A . 64 ILE CG2 1 1
17 26661 1 1 64 ILE H H -8.359 6.800 3.254 1.00 . A A . 64 ILE H 1 1
17 26662 1 1 64 ILE HA H -9.235 6.499 0.436 1.00 . A A . 64 ILE HA 1 1
17 26663 1 1 64 ILE HB H -9.507 4.073 0.790 1.00 . A A . 64 ILE HB 1 1
17 26664 1 1 64 ILE HD11 H -8.871 2.096 3.899 1.00 . A A . 64 ILE HD11 1 1
17 26665 1 1 64 ILE HD12 H -7.862 2.133 2.454 1.00 . A A . 64 ILE HD12 1 1
17 26666 1 1 64 ILE HD13 H -9.619 2.038 2.303 1.00 . A A . 64 ILE HD13 1 1
17 26667 1 1 64 ILE HG12 H -8.071 4.348 3.477 1.00 . A A . 64 ILE HG12 1 1
17 26668 1 1 64 ILE HG13 H -9.823 4.247 3.340 1.00 . A A . 64 ILE HG13 1 1
17 26669 1 1 64 ILE HG21 H -6.679 5.004 1.417 1.00 . A A . 64 ILE HG21 1 1
17 26670 1 1 64 ILE HG22 H -7.398 4.846 -0.185 1.00 . A A . 64 ILE HG22 1 1
17 26671 1 1 64 ILE HG23 H -7.118 3.408 0.797 1.00 . A A . 64 ILE HG23 1 1
17 26672 1 1 64 ILE N N -8.390 6.977 2.293 1.00 . A A . 64 ILE N 1 1
17 26673 1 1 64 ILE O O -11.025 6.919 2.924 1.00 . A A . 64 ILE O 1 1
17 26674 1 1 65 GLY C C -13.547 4.088 1.404 1.00 . A A . 65 GLY C 1 1
17 26675 1 1 65 GLY CA C -13.041 5.514 1.524 1.00 . A A . 65 GLY CA 1 1
17 26676 1 1 65 GLY H H -11.306 5.116 0.397 1.00 . A A . 65 GLY H 1 1
17 26677 1 1 65 GLY HA2 H -13.211 5.875 2.535 1.00 . A A . 65 GLY HA2 1 1
17 26678 1 1 65 GLY HA3 H -13.587 6.144 0.835 1.00 . A A . 65 GLY HA3 1 1
17 26679 1 1 65 GLY N N -11.620 5.581 1.196 1.00 . A A . 65 GLY N 1 1
17 26680 1 1 65 GLY O O -14.180 3.558 2.319 1.00 . A A . 65 GLY O 1 1
17 26681 1 1 66 SER C C -12.367 1.174 0.189 1.00 . A A . 66 SER C 1 1
17 26682 1 1 66 SER CA C -13.605 2.063 -0.014 1.00 . A A . 66 SER CA 1 1
17 26683 1 1 66 SER CB C -14.148 1.927 -1.452 1.00 . A A . 66 SER CB 1 1
17 26684 1 1 66 SER H H -12.795 3.958 -0.445 1.00 . A A . 66 SER H 1 1
17 26685 1 1 66 SER HA H -14.391 1.754 0.680 1.00 . A A . 66 SER HA 1 1
17 26686 1 1 66 SER HB2 H -15.055 2.511 -1.553 1.00 . A A . 66 SER HB2 1 1
17 26687 1 1 66 SER HB3 H -13.409 2.300 -2.152 1.00 . A A . 66 SER HB3 1 1
17 26688 1 1 66 SER HG H -15.396 0.434 -1.767 1.00 . A A . 66 SER HG 1 1
17 26689 1 1 66 SER N N -13.258 3.459 0.258 1.00 . A A . 66 SER N 1 1
17 26690 1 1 66 SER O O -11.407 1.237 -0.596 1.00 . A A . 66 SER O 1 1
17 26691 1 1 66 SER OG O -14.441 0.572 -1.785 1.00 . A A . 66 SER OG 1 1
17 26692 1 1 67 VAL C C -11.392 -1.702 0.389 1.00 . A A . 67 VAL C 1 1
17 26693 1 1 67 VAL CA C -11.416 -0.689 1.545 1.00 . A A . 67 VAL CA 1 1
17 26694 1 1 67 VAL CB C -11.738 -1.418 2.898 1.00 . A A . 67 VAL CB 1 1
17 26695 1 1 67 VAL CG1 C -10.718 -2.549 3.208 1.00 . A A . 67 VAL CG1 1 1
17 26696 1 1 67 VAL CG2 C -11.802 -0.395 4.050 1.00 . A A . 67 VAL CG2 1 1
17 26697 1 1 67 VAL H H -13.104 0.549 1.930 1.00 . A A . 67 VAL H 1 1
17 26698 1 1 67 VAL HA H -10.435 -0.222 1.630 1.00 . A A . 67 VAL HA 1 1
17 26699 1 1 67 VAL HB H -12.723 -1.880 2.811 1.00 . A A . 67 VAL HB 1 1
17 26700 1 1 67 VAL HG11 H -9.720 -2.135 3.290 1.00 . A A . 67 VAL HG11 1 1
17 26701 1 1 67 VAL HG12 H -10.732 -3.282 2.410 1.00 . A A . 67 VAL HG12 1 1
17 26702 1 1 67 VAL HG13 H -10.977 -3.038 4.140 1.00 . A A . 67 VAL HG13 1 1
17 26703 1 1 67 VAL HG21 H -10.836 0.078 4.182 1.00 . A A . 67 VAL HG21 1 1
17 26704 1 1 67 VAL HG22 H -12.079 -0.894 4.971 1.00 . A A . 67 VAL HG22 1 1
17 26705 1 1 67 VAL HG23 H -12.542 0.365 3.825 1.00 . A A . 67 VAL HG23 1 1
17 26706 1 1 67 VAL N N -12.398 0.379 1.273 1.00 . A A . 67 VAL N 1 1
17 26707 1 1 67 VAL O O -10.326 -2.163 -0.004 1.00 . A A . 67 VAL O 1 1
17 26708 1 1 68 ASP C C -11.895 -2.388 -2.523 1.00 . A A . 68 ASP C 1 1
17 26709 1 1 68 ASP CA C -12.781 -2.856 -1.356 1.00 . A A . 68 ASP CA 1 1
17 26710 1 1 68 ASP CB C -14.289 -2.822 -1.771 1.00 . A A . 68 ASP CB 1 1
17 26711 1 1 68 ASP CG C -14.615 -3.563 -3.085 1.00 . A A . 68 ASP CG 1 1
17 26712 1 1 68 ASP H H -13.395 -1.572 0.194 1.00 . A A . 68 ASP H 1 1
17 26713 1 1 68 ASP HA H -12.508 -3.871 -1.072 1.00 . A A . 68 ASP HA 1 1
17 26714 1 1 68 ASP HB2 H -14.881 -3.264 -0.975 1.00 . A A . 68 ASP HB2 1 1
17 26715 1 1 68 ASP HB3 H -14.600 -1.784 -1.879 1.00 . A A . 68 ASP HB3 1 1
17 26716 1 1 68 ASP N N -12.590 -1.985 -0.177 1.00 . A A . 68 ASP N 1 1
17 26717 1 1 68 ASP O O -11.156 -3.183 -3.107 1.00 . A A . 68 ASP O 1 1
17 26718 1 1 68 ASP OD1 O -14.485 -2.954 -4.178 1.00 . A A . 68 ASP OD1 1 1
17 26719 1 1 68 ASP OD2 O -14.986 -4.754 -3.040 1.00 . A A . 68 ASP OD2 1 1
17 26720 1 1 69 THR C C -9.731 -0.469 -3.690 1.00 . A A . 69 THR C 1 1
17 26721 1 1 69 THR CA C -11.254 -0.452 -3.931 1.00 . A A . 69 THR CA 1 1
17 26722 1 1 69 THR CB C -11.780 0.996 -4.182 1.00 . A A . 69 THR CB 1 1
17 26723 1 1 69 THR CG2 C -11.064 1.698 -5.345 1.00 . A A . 69 THR CG2 1 1
17 26724 1 1 69 THR H H -12.547 -0.515 -2.252 1.00 . A A . 69 THR H 1 1
17 26725 1 1 69 THR HA H -11.466 -1.040 -4.823 1.00 . A A . 69 THR HA 1 1
17 26726 1 1 69 THR HB H -11.645 1.584 -3.277 1.00 . A A . 69 THR HB 1 1
17 26727 1 1 69 THR HG1 H -13.648 0.469 -3.764 1.00 . A A . 69 THR HG1 1 1
17 26728 1 1 69 THR HG21 H -11.474 2.692 -5.479 1.00 . A A . 69 THR HG21 1 1
17 26729 1 1 69 THR HG22 H -11.201 1.129 -6.256 1.00 . A A . 69 THR HG22 1 1
17 26730 1 1 69 THR HG23 H -10.008 1.776 -5.128 1.00 . A A . 69 THR HG23 1 1
17 26731 1 1 69 THR N N -11.977 -1.080 -2.817 1.00 . A A . 69 THR N 1 1
17 26732 1 1 69 THR O O -8.965 -0.798 -4.604 1.00 . A A . 69 THR O 1 1
17 26733 1 1 69 THR OG1 O -13.189 0.937 -4.475 1.00 . A A . 69 THR OG1 1 1
17 26734 1 1 70 PHE C C -7.359 -1.679 -2.279 1.00 . A A . 70 PHE C 1 1
17 26735 1 1 70 PHE CA C -7.901 -0.256 -2.019 1.00 . A A . 70 PHE CA 1 1
17 26736 1 1 70 PHE CB C -7.752 0.121 -0.510 1.00 . A A . 70 PHE CB 1 1
17 26737 1 1 70 PHE CD1 C -5.243 0.571 -0.358 1.00 . A A . 70 PHE CD1 1 1
17 26738 1 1 70 PHE CD2 C -6.159 -1.142 1.045 1.00 . A A . 70 PHE CD2 1 1
17 26739 1 1 70 PHE CE1 C -3.984 0.312 0.157 1.00 . A A . 70 PHE CE1 1 1
17 26740 1 1 70 PHE CE2 C -4.902 -1.394 1.558 1.00 . A A . 70 PHE CE2 1 1
17 26741 1 1 70 PHE CG C -6.354 -0.149 0.078 1.00 . A A . 70 PHE CG 1 1
17 26742 1 1 70 PHE CZ C -3.815 -0.669 1.112 1.00 . A A . 70 PHE CZ 1 1
17 26743 1 1 70 PHE H H -9.959 0.221 -1.812 1.00 . A A . 70 PHE H 1 1
17 26744 1 1 70 PHE HA H -7.324 0.445 -2.610 1.00 . A A . 70 PHE HA 1 1
17 26745 1 1 70 PHE HB2 H -7.961 1.177 -0.390 1.00 . A A . 70 PHE HB2 1 1
17 26746 1 1 70 PHE HB3 H -8.484 -0.440 0.069 1.00 . A A . 70 PHE HB3 1 1
17 26747 1 1 70 PHE HD1 H -5.370 1.348 -1.105 1.00 . A A . 70 PHE HD1 1 1
17 26748 1 1 70 PHE HD2 H -7.010 -1.713 1.397 1.00 . A A . 70 PHE HD2 1 1
17 26749 1 1 70 PHE HE1 H -3.133 0.881 -0.194 1.00 . A A . 70 PHE HE1 1 1
17 26750 1 1 70 PHE HE2 H -4.768 -2.163 2.304 1.00 . A A . 70 PHE HE2 1 1
17 26751 1 1 70 PHE HZ H -2.832 -0.870 1.510 1.00 . A A . 70 PHE HZ 1 1
17 26752 1 1 70 PHE N N -9.311 -0.140 -2.451 1.00 . A A . 70 PHE N 1 1
17 26753 1 1 70 PHE O O -6.319 -1.838 -2.908 1.00 . A A . 70 PHE O 1 1
17 26754 1 1 71 GLU C C -7.546 -4.657 -3.270 1.00 . A A . 71 GLU C 1 1
17 26755 1 1 71 GLU CA C -7.718 -4.098 -1.850 1.00 . A A . 71 GLU CA 1 1
17 26756 1 1 71 GLU CB C -8.776 -4.938 -1.085 1.00 . A A . 71 GLU CB 1 1
17 26757 1 1 71 GLU CD C -7.461 -5.505 1.013 1.00 . A A . 71 GLU CD 1 1
17 26758 1 1 71 GLU CG C -8.704 -4.819 0.445 1.00 . A A . 71 GLU CG 1 1
17 26759 1 1 71 GLU H H -9.010 -2.467 -1.502 1.00 . A A . 71 GLU H 1 1
17 26760 1 1 71 GLU HA H -6.762 -4.173 -1.332 1.00 . A A . 71 GLU HA 1 1
17 26761 1 1 71 GLU HB2 H -9.769 -4.620 -1.403 1.00 . A A . 71 GLU HB2 1 1
17 26762 1 1 71 GLU HB3 H -8.662 -5.986 -1.347 1.00 . A A . 71 GLU HB3 1 1
17 26763 1 1 71 GLU HG2 H -8.697 -3.765 0.714 1.00 . A A . 71 GLU HG2 1 1
17 26764 1 1 71 GLU HG3 H -9.586 -5.281 0.872 1.00 . A A . 71 GLU HG3 1 1
17 26765 1 1 71 GLU N N -8.122 -2.682 -1.838 1.00 . A A . 71 GLU N 1 1
17 26766 1 1 71 GLU O O -6.505 -5.249 -3.580 1.00 . A A . 71 GLU O 1 1
17 26767 1 1 71 GLU OE1 O -7.419 -6.754 0.988 1.00 . A A . 71 GLU OE1 1 1
17 26768 1 1 71 GLU OE2 O -6.513 -4.822 1.466 1.00 . A A . 71 GLU OE2 1 1
17 26769 1 1 72 ARG C C -7.545 -4.399 -6.370 1.00 . A A . 72 ARG C 1 1
17 26770 1 1 72 ARG CA C -8.600 -5.047 -5.471 1.00 . A A . 72 ARG CA 1 1
17 26771 1 1 72 ARG CB C -10.015 -4.957 -6.100 1.00 . A A . 72 ARG CB 1 1
17 26772 1 1 72 ARG CD C -12.034 -3.518 -6.773 1.00 . A A . 72 ARG CD 1 1
17 26773 1 1 72 ARG CG C -10.592 -3.532 -6.233 1.00 . A A . 72 ARG CG 1 1
17 26774 1 1 72 ARG CZ C -13.079 -1.338 -7.475 1.00 . A A . 72 ARG CZ 1 1
17 26775 1 1 72 ARG H H -9.324 -3.920 -3.817 1.00 . A A . 72 ARG H 1 1
17 26776 1 1 72 ARG HA H -8.346 -6.103 -5.369 1.00 . A A . 72 ARG HA 1 1
17 26777 1 1 72 ARG HB2 H -9.989 -5.407 -7.087 1.00 . A A . 72 ARG HB2 1 1
17 26778 1 1 72 ARG HB3 H -10.691 -5.533 -5.480 1.00 . A A . 72 ARG HB3 1 1
17 26779 1 1 72 ARG HD2 H -12.018 -3.741 -7.837 1.00 . A A . 72 ARG HD2 1 1
17 26780 1 1 72 ARG HD3 H -12.611 -4.282 -6.263 1.00 . A A . 72 ARG HD3 1 1
17 26781 1 1 72 ARG HE H -12.861 -1.987 -5.597 1.00 . A A . 72 ARG HE 1 1
17 26782 1 1 72 ARG HG2 H -10.585 -3.068 -5.256 1.00 . A A . 72 ARG HG2 1 1
17 26783 1 1 72 ARG HG3 H -9.959 -2.956 -6.900 1.00 . A A . 72 ARG HG3 1 1
17 26784 1 1 72 ARG HH11 H -12.469 -2.443 -9.066 1.00 . A A . 72 ARG HH11 1 1
17 26785 1 1 72 ARG HH12 H -13.203 -0.922 -9.458 1.00 . A A . 72 ARG HH12 1 1
17 26786 1 1 72 ARG HH21 H -13.790 0.001 -6.136 1.00 . A A . 72 ARG HH21 1 1
17 26787 1 1 72 ARG HH22 H -13.947 0.458 -7.802 1.00 . A A . 72 ARG HH22 1 1
17 26788 1 1 72 ARG N N -8.575 -4.469 -4.116 1.00 . A A . 72 ARG N 1 1
17 26789 1 1 72 ARG NE N -12.686 -2.213 -6.538 1.00 . A A . 72 ARG NE 1 1
17 26790 1 1 72 ARG NH1 N -12.904 -1.590 -8.770 1.00 . A A . 72 ARG NH1 1 1
17 26791 1 1 72 ARG NH2 N -13.648 -0.201 -7.110 1.00 . A A . 72 ARG NH2 1 1
17 26792 1 1 72 ARG O O -6.882 -5.092 -7.144 1.00 . A A . 72 ARG O 1 1
17 26793 1 1 73 ASN C C -4.941 -2.696 -6.555 1.00 . A A . 73 ASN C 1 1
17 26794 1 1 73 ASN CA C -6.354 -2.348 -7.022 1.00 . A A . 73 ASN CA 1 1
17 26795 1 1 73 ASN CB C -6.592 -0.819 -6.949 1.00 . A A . 73 ASN CB 1 1
17 26796 1 1 73 ASN CG C -7.940 -0.384 -7.532 1.00 . A A . 73 ASN CG 1 1
17 26797 1 1 73 ASN H H -7.876 -2.580 -5.568 1.00 . A A . 73 ASN H 1 1
17 26798 1 1 73 ASN HA H -6.461 -2.670 -8.060 1.00 . A A . 73 ASN HA 1 1
17 26799 1 1 73 ASN HB2 H -6.553 -0.505 -5.911 1.00 . A A . 73 ASN HB2 1 1
17 26800 1 1 73 ASN HB3 H -5.808 -0.307 -7.497 1.00 . A A . 73 ASN HB3 1 1
17 26801 1 1 73 ASN HD21 H -7.964 1.195 -6.338 1.00 . A A . 73 ASN HD21 1 1
17 26802 1 1 73 ASN HD22 H -9.332 1.018 -7.375 1.00 . A A . 73 ASN HD22 1 1
17 26803 1 1 73 ASN N N -7.349 -3.082 -6.225 1.00 . A A . 73 ASN N 1 1
17 26804 1 1 73 ASN ND2 N -8.462 0.724 -7.039 1.00 . A A . 73 ASN ND2 1 1
17 26805 1 1 73 ASN O O -4.048 -2.828 -7.375 1.00 . A A . 73 ASN O 1 1
17 26806 1 1 73 ASN OD1 O -8.498 -1.029 -8.419 1.00 . A A . 73 ASN OD1 1 1
17 26807 1 1 74 LEU C C -2.999 -4.592 -5.089 1.00 . A A . 74 LEU C 1 1
17 26808 1 1 74 LEU CA C -3.486 -3.217 -4.604 1.00 . A A . 74 LEU CA 1 1
17 26809 1 1 74 LEU CB C -3.632 -3.227 -3.059 1.00 . A A . 74 LEU CB 1 1
17 26810 1 1 74 LEU CD1 C -1.315 -2.320 -2.493 1.00 . A A . 74 LEU CD1 1 1
17 26811 1 1 74 LEU CD2 C -2.639 -3.603 -0.741 1.00 . A A . 74 LEU CD2 1 1
17 26812 1 1 74 LEU CG C -2.328 -3.453 -2.244 1.00 . A A . 74 LEU CG 1 1
17 26813 1 1 74 LEU H H -5.514 -2.610 -4.634 1.00 . A A . 74 LEU H 1 1
17 26814 1 1 74 LEU HA H -2.751 -2.462 -4.879 1.00 . A A . 74 LEU HA 1 1
17 26815 1 1 74 LEU HB2 H -4.061 -2.278 -2.754 1.00 . A A . 74 LEU HB2 1 1
17 26816 1 1 74 LEU HB3 H -4.341 -4.011 -2.792 1.00 . A A . 74 LEU HB3 1 1
17 26817 1 1 74 LEU HD11 H -0.429 -2.488 -1.899 1.00 . A A . 74 LEU HD11 1 1
17 26818 1 1 74 LEU HD12 H -1.755 -1.367 -2.217 1.00 . A A . 74 LEU HD12 1 1
17 26819 1 1 74 LEU HD13 H -1.044 -2.299 -3.538 1.00 . A A . 74 LEU HD13 1 1
17 26820 1 1 74 LEU HD21 H -1.719 -3.762 -0.193 1.00 . A A . 74 LEU HD21 1 1
17 26821 1 1 74 LEU HD22 H -3.292 -4.450 -0.586 1.00 . A A . 74 LEU HD22 1 1
17 26822 1 1 74 LEU HD23 H -3.123 -2.707 -0.369 1.00 . A A . 74 LEU HD23 1 1
17 26823 1 1 74 LEU HG H -1.862 -4.374 -2.573 1.00 . A A . 74 LEU HG 1 1
17 26824 1 1 74 LEU N N -4.767 -2.834 -5.229 1.00 . A A . 74 LEU N 1 1
17 26825 1 1 74 LEU O O -1.880 -4.711 -5.578 1.00 . A A . 74 LEU O 1 1
17 26826 1 1 75 GLU C C -3.209 -7.178 -6.790 1.00 . A A . 75 GLU C 1 1
17 26827 1 1 75 GLU CA C -3.528 -7.013 -5.283 1.00 . A A . 75 GLU CA 1 1
17 26828 1 1 75 GLU CB C -4.669 -7.987 -4.865 1.00 . A A . 75 GLU CB 1 1
17 26829 1 1 75 GLU CD C -7.003 -8.943 -5.398 1.00 . A A . 75 GLU CD 1 1
17 26830 1 1 75 GLU CG C -5.977 -7.836 -5.667 1.00 . A A . 75 GLU CG 1 1
17 26831 1 1 75 GLU H H -4.754 -5.402 -4.602 1.00 . A A . 75 GLU H 1 1
17 26832 1 1 75 GLU HA H -2.634 -7.267 -4.714 1.00 . A A . 75 GLU HA 1 1
17 26833 1 1 75 GLU HB2 H -4.316 -9.007 -4.989 1.00 . A A . 75 GLU HB2 1 1
17 26834 1 1 75 GLU HB3 H -4.896 -7.828 -3.818 1.00 . A A . 75 GLU HB3 1 1
17 26835 1 1 75 GLU HG2 H -6.415 -6.874 -5.429 1.00 . A A . 75 GLU HG2 1 1
17 26836 1 1 75 GLU HG3 H -5.738 -7.843 -6.731 1.00 . A A . 75 GLU HG3 1 1
17 26837 1 1 75 GLU N N -3.865 -5.612 -4.952 1.00 . A A . 75 GLU N 1 1
17 26838 1 1 75 GLU O O -2.262 -7.894 -7.154 1.00 . A A . 75 GLU O 1 1
17 26839 1 1 75 GLU OE1 O -6.694 -10.123 -5.660 1.00 . A A . 75 GLU OE1 1 1
17 26840 1 1 75 GLU OE2 O -8.131 -8.640 -4.980 1.00 . A A . 75 GLU OE2 1 1
17 26841 1 1 76 THR C C -2.496 -5.812 -9.471 1.00 . A A . 76 THR C 1 1
17 26842 1 1 76 THR CA C -3.824 -6.491 -9.098 1.00 . A A . 76 THR CA 1 1
17 26843 1 1 76 THR CB C -5.030 -5.774 -9.794 1.00 . A A . 76 THR CB 1 1
17 26844 1 1 76 THR CG2 C -4.894 -5.719 -11.328 1.00 . A A . 76 THR CG2 1 1
17 26845 1 1 76 THR H H -4.714 -5.927 -7.254 1.00 . A A . 76 THR H 1 1
17 26846 1 1 76 THR HA H -3.802 -7.529 -9.425 1.00 . A A . 76 THR HA 1 1
17 26847 1 1 76 THR HB H -5.094 -4.754 -9.407 1.00 . A A . 76 THR HB 1 1
17 26848 1 1 76 THR HG1 H -6.361 -6.466 -8.502 1.00 . A A . 76 THR HG1 1 1
17 26849 1 1 76 THR HG21 H -3.998 -5.175 -11.597 1.00 . A A . 76 THR HG21 1 1
17 26850 1 1 76 THR HG22 H -5.753 -5.215 -11.749 1.00 . A A . 76 THR HG22 1 1
17 26851 1 1 76 THR HG23 H -4.836 -6.724 -11.727 1.00 . A A . 76 THR HG23 1 1
17 26852 1 1 76 THR N N -3.994 -6.480 -7.640 1.00 . A A . 76 THR N 1 1
17 26853 1 1 76 THR O O -1.694 -6.363 -10.211 1.00 . A A . 76 THR O 1 1
17 26854 1 1 76 THR OG1 O -6.250 -6.459 -9.460 1.00 . A A . 76 THR OG1 1 1
17 26855 1 1 77 LEU C C 0.195 -4.675 -8.693 1.00 . A A . 77 LEU C 1 1
17 26856 1 1 77 LEU CA C -1.048 -3.839 -9.030 1.00 . A A . 77 LEU CA 1 1
17 26857 1 1 77 LEU CB C -1.135 -2.611 -8.107 1.00 . A A . 77 LEU CB 1 1
17 26858 1 1 77 LEU CD1 C 0.249 -1.051 -9.591 1.00 . A A . 77 LEU CD1 1 1
17 26859 1 1 77 LEU CD2 C -0.221 -0.479 -7.152 1.00 . A A . 77 LEU CD2 1 1
17 26860 1 1 77 LEU CG C 0.033 -1.604 -8.162 1.00 . A A . 77 LEU CG 1 1
17 26861 1 1 77 LEU H H -3.034 -4.231 -8.411 1.00 . A A . 77 LEU H 1 1
17 26862 1 1 77 LEU HA H -0.986 -3.507 -10.061 1.00 . A A . 77 LEU HA 1 1
17 26863 1 1 77 LEU HB2 H -2.049 -2.076 -8.348 1.00 . A A . 77 LEU HB2 1 1
17 26864 1 1 77 LEU HB3 H -1.229 -2.971 -7.078 1.00 . A A . 77 LEU HB3 1 1
17 26865 1 1 77 LEU HD11 H 0.473 -1.862 -10.268 1.00 . A A . 77 LEU HD11 1 1
17 26866 1 1 77 LEU HD12 H 1.080 -0.358 -9.589 1.00 . A A . 77 LEU HD12 1 1
17 26867 1 1 77 LEU HD13 H -0.644 -0.534 -9.928 1.00 . A A . 77 LEU HD13 1 1
17 26868 1 1 77 LEU HD21 H 0.634 0.182 -7.126 1.00 . A A . 77 LEU HD21 1 1
17 26869 1 1 77 LEU HD22 H -0.370 -0.896 -6.164 1.00 . A A . 77 LEU HD22 1 1
17 26870 1 1 77 LEU HD23 H -1.101 0.090 -7.435 1.00 . A A . 77 LEU HD23 1 1
17 26871 1 1 77 LEU HG H 0.950 -2.109 -7.867 1.00 . A A . 77 LEU HG 1 1
17 26872 1 1 77 LEU N N -2.290 -4.621 -8.903 1.00 . A A . 77 LEU N 1 1
17 26873 1 1 77 LEU O O 1.128 -4.738 -9.485 1.00 . A A . 77 LEU O 1 1
17 26874 1 1 78 GLN C C 1.564 -7.360 -8.045 1.00 . A A . 78 GLN C 1 1
17 26875 1 1 78 GLN CA C 1.251 -6.209 -7.059 1.00 . A A . 78 GLN CA 1 1
17 26876 1 1 78 GLN CB C 0.933 -6.748 -5.634 1.00 . A A . 78 GLN CB 1 1
17 26877 1 1 78 GLN CD C 0.543 -6.167 -3.129 1.00 . A A . 78 GLN CD 1 1
17 26878 1 1 78 GLN CG C 0.966 -5.665 -4.521 1.00 . A A . 78 GLN CG 1 1
17 26879 1 1 78 GLN H H -0.685 -5.352 -7.025 1.00 . A A . 78 GLN H 1 1
17 26880 1 1 78 GLN HA H 2.128 -5.566 -6.997 1.00 . A A . 78 GLN HA 1 1
17 26881 1 1 78 GLN HB2 H -0.056 -7.197 -5.643 1.00 . A A . 78 GLN HB2 1 1
17 26882 1 1 78 GLN HB3 H 1.656 -7.518 -5.375 1.00 . A A . 78 GLN HB3 1 1
17 26883 1 1 78 GLN HE21 H -0.828 -7.392 -3.901 1.00 . A A . 78 GLN HE21 1 1
17 26884 1 1 78 GLN HE22 H -0.702 -7.387 -2.181 1.00 . A A . 78 GLN HE22 1 1
17 26885 1 1 78 GLN HG2 H 1.976 -5.272 -4.452 1.00 . A A . 78 GLN HG2 1 1
17 26886 1 1 78 GLN HG3 H 0.301 -4.856 -4.803 1.00 . A A . 78 GLN HG3 1 1
17 26887 1 1 78 GLN N N 0.141 -5.377 -7.547 1.00 . A A . 78 GLN N 1 1
17 26888 1 1 78 GLN NE2 N -0.423 -7.078 -3.065 1.00 . A A . 78 GLN NE2 1 1
17 26889 1 1 78 GLN O O 2.724 -7.540 -8.423 1.00 . A A . 78 GLN O 1 1
17 26890 1 1 78 GLN OE1 O 1.057 -5.704 -2.109 1.00 . A A . 78 GLN OE1 1 1
17 26891 1 1 79 GLN C C 1.259 -8.774 -10.802 1.00 . A A . 79 GLN C 1 1
17 26892 1 1 79 GLN CA C 0.700 -9.228 -9.427 1.00 . A A . 79 GLN CA 1 1
17 26893 1 1 79 GLN CB C -0.605 -10.052 -9.603 1.00 . A A . 79 GLN CB 1 1
17 26894 1 1 79 GLN CD C -2.884 -10.340 -10.740 1.00 . A A . 79 GLN CD 1 1
17 26895 1 1 79 GLN CG C -1.683 -9.427 -10.499 1.00 . A A . 79 GLN CG 1 1
17 26896 1 1 79 GLN H H -0.382 -7.774 -8.269 1.00 . A A . 79 GLN H 1 1
17 26897 1 1 79 GLN HA H 1.450 -9.870 -8.962 1.00 . A A . 79 GLN HA 1 1
17 26898 1 1 79 GLN HB2 H -0.347 -11.017 -10.020 1.00 . A A . 79 GLN HB2 1 1
17 26899 1 1 79 GLN HB3 H -1.036 -10.213 -8.618 1.00 . A A . 79 GLN HB3 1 1
17 26900 1 1 79 GLN HE21 H -2.014 -11.129 -12.344 1.00 . A A . 79 GLN HE21 1 1
17 26901 1 1 79 GLN HE22 H -3.592 -11.730 -11.970 1.00 . A A . 79 GLN HE22 1 1
17 26902 1 1 79 GLN HG2 H -2.030 -8.509 -10.035 1.00 . A A . 79 GLN HG2 1 1
17 26903 1 1 79 GLN HG3 H -1.230 -9.182 -11.453 1.00 . A A . 79 GLN HG3 1 1
17 26904 1 1 79 GLN N N 0.518 -8.066 -8.520 1.00 . A A . 79 GLN N 1 1
17 26905 1 1 79 GLN NE2 N -2.823 -11.152 -11.786 1.00 . A A . 79 GLN NE2 1 1
17 26906 1 1 79 GLN O O 1.996 -9.518 -11.455 1.00 . A A . 79 GLN O 1 1
17 26907 1 1 79 GLN OE1 O -3.852 -10.323 -9.992 1.00 . A A . 79 GLN OE1 1 1
17 26908 1 1 80 GLU C C 2.908 -6.536 -12.297 1.00 . A A . 80 GLU C 1 1
17 26909 1 1 80 GLU CA C 1.423 -6.898 -12.442 1.00 . A A . 80 GLU CA 1 1
17 26910 1 1 80 GLU CB C 0.586 -5.634 -12.777 1.00 . A A . 80 GLU CB 1 1
17 26911 1 1 80 GLU CD C -1.741 -4.671 -13.324 1.00 . A A . 80 GLU CD 1 1
17 26912 1 1 80 GLU CG C -0.878 -5.934 -13.159 1.00 . A A . 80 GLU CG 1 1
17 26913 1 1 80 GLU H H 0.287 -7.022 -10.655 1.00 . A A . 80 GLU H 1 1
17 26914 1 1 80 GLU HA H 1.317 -7.615 -13.251 1.00 . A A . 80 GLU HA 1 1
17 26915 1 1 80 GLU HB2 H 0.586 -4.976 -11.910 1.00 . A A . 80 GLU HB2 1 1
17 26916 1 1 80 GLU HB3 H 1.050 -5.107 -13.607 1.00 . A A . 80 GLU HB3 1 1
17 26917 1 1 80 GLU HG2 H -0.882 -6.494 -14.089 1.00 . A A . 80 GLU HG2 1 1
17 26918 1 1 80 GLU HG3 H -1.322 -6.555 -12.385 1.00 . A A . 80 GLU HG3 1 1
17 26919 1 1 80 GLU N N 0.913 -7.533 -11.207 1.00 . A A . 80 GLU N 1 1
17 26920 1 1 80 GLU O O 3.706 -6.762 -13.217 1.00 . A A . 80 GLU O 1 1
17 26921 1 1 80 GLU OE1 O -2.015 -3.999 -12.315 1.00 . A A . 80 GLU OE1 1 1
17 26922 1 1 80 GLU OE2 O -2.153 -4.347 -14.459 1.00 . A A . 80 GLU OE2 1 1
17 26923 1 1 81 LEU C C 5.555 -6.822 -10.562 1.00 . A A . 81 LEU C 1 1
17 26924 1 1 81 LEU CA C 4.653 -5.591 -10.790 1.00 . A A . 81 LEU CA 1 1
17 26925 1 1 81 LEU CB C 4.662 -4.681 -9.522 1.00 . A A . 81 LEU CB 1 1
17 26926 1 1 81 LEU CD1 C 3.951 -2.529 -8.300 1.00 . A A . 81 LEU CD1 1 1
17 26927 1 1 81 LEU CD2 C 4.419 -2.482 -10.804 1.00 . A A . 81 LEU CD2 1 1
17 26928 1 1 81 LEU CG C 3.896 -3.322 -9.629 1.00 . A A . 81 LEU CG 1 1
17 26929 1 1 81 LEU H H 2.574 -5.851 -10.444 1.00 . A A . 81 LEU H 1 1
17 26930 1 1 81 LEU HA H 5.047 -5.029 -11.629 1.00 . A A . 81 LEU HA 1 1
17 26931 1 1 81 LEU HB2 H 4.229 -5.243 -8.702 1.00 . A A . 81 LEU HB2 1 1
17 26932 1 1 81 LEU HB3 H 5.697 -4.462 -9.268 1.00 . A A . 81 LEU HB3 1 1
17 26933 1 1 81 LEU HD11 H 4.981 -2.297 -8.050 1.00 . A A . 81 LEU HD11 1 1
17 26934 1 1 81 LEU HD12 H 3.519 -3.123 -7.506 1.00 . A A . 81 LEU HD12 1 1
17 26935 1 1 81 LEU HD13 H 3.389 -1.609 -8.397 1.00 . A A . 81 LEU HD13 1 1
17 26936 1 1 81 LEU HD21 H 5.463 -2.242 -10.651 1.00 . A A . 81 LEU HD21 1 1
17 26937 1 1 81 LEU HD22 H 3.848 -1.565 -10.879 1.00 . A A . 81 LEU HD22 1 1
17 26938 1 1 81 LEU HD23 H 4.310 -3.037 -11.724 1.00 . A A . 81 LEU HD23 1 1
17 26939 1 1 81 LEU HG H 2.853 -3.529 -9.827 1.00 . A A . 81 LEU HG 1 1
17 26940 1 1 81 LEU N N 3.267 -5.989 -11.120 1.00 . A A . 81 LEU N 1 1
17 26941 1 1 81 LEU O O 6.780 -6.686 -10.514 1.00 . A A . 81 LEU O 1 1
17 26942 1 1 82 GLY C C 5.770 -9.557 -8.669 1.00 . A A . 82 GLY C 1 1
17 26943 1 1 82 GLY CA C 5.655 -9.264 -10.160 1.00 . A A . 82 GLY CA 1 1
17 26944 1 1 82 GLY H H 3.963 -8.049 -10.542 1.00 . A A . 82 GLY H 1 1
17 26945 1 1 82 GLY HA2 H 5.122 -10.078 -10.629 1.00 . A A . 82 GLY HA2 1 1
17 26946 1 1 82 GLY HA3 H 6.647 -9.210 -10.590 1.00 . A A . 82 GLY HA3 1 1
17 26947 1 1 82 GLY N N 4.936 -8.017 -10.439 1.00 . A A . 82 GLY N 1 1
17 26948 1 1 82 GLY O O 6.339 -10.577 -8.268 1.00 . A A . 82 GLY O 1 1
17 26949 1 1 83 ILE C C 4.064 -9.791 -6.059 1.00 . A A . 83 ILE C 1 1
17 26950 1 1 83 ILE CA C 5.153 -8.746 -6.405 1.00 . A A . 83 ILE CA 1 1
17 26951 1 1 83 ILE CB C 4.805 -7.330 -5.784 1.00 . A A . 83 ILE CB 1 1
17 26952 1 1 83 ILE CD1 C 5.566 -4.843 -5.713 1.00 . A A . 83 ILE CD1 1 1
17 26953 1 1 83 ILE CG1 C 5.853 -6.256 -6.211 1.00 . A A . 83 ILE CG1 1 1
17 26954 1 1 83 ILE CG2 C 4.675 -7.389 -4.255 1.00 . A A . 83 ILE CG2 1 1
17 26955 1 1 83 ILE H H 4.804 -7.862 -8.273 1.00 . A A . 83 ILE H 1 1
17 26956 1 1 83 ILE HA H 6.122 -9.074 -6.032 1.00 . A A . 83 ILE HA 1 1
17 26957 1 1 83 ILE HB H 3.836 -7.032 -6.178 1.00 . A A . 83 ILE HB 1 1
17 26958 1 1 83 ILE HD11 H 6.308 -4.171 -6.117 1.00 . A A . 83 ILE HD11 1 1
17 26959 1 1 83 ILE HD12 H 5.611 -4.819 -4.633 1.00 . A A . 83 ILE HD12 1 1
17 26960 1 1 83 ILE HD13 H 4.584 -4.531 -6.041 1.00 . A A . 83 ILE HD13 1 1
17 26961 1 1 83 ILE HG12 H 6.828 -6.535 -5.836 1.00 . A A . 83 ILE HG12 1 1
17 26962 1 1 83 ILE HG13 H 5.897 -6.215 -7.293 1.00 . A A . 83 ILE HG13 1 1
17 26963 1 1 83 ILE HG21 H 3.913 -8.108 -3.980 1.00 . A A . 83 ILE HG21 1 1
17 26964 1 1 83 ILE HG22 H 4.395 -6.417 -3.867 1.00 . A A . 83 ILE HG22 1 1
17 26965 1 1 83 ILE HG23 H 5.619 -7.690 -3.816 1.00 . A A . 83 ILE HG23 1 1
17 26966 1 1 83 ILE N N 5.219 -8.642 -7.861 1.00 . A A . 83 ILE N 1 1
17 26967 1 1 83 ILE O O 2.868 -9.465 -5.989 1.00 . A A . 83 ILE O 1 1
17 26968 1 1 84 GLU C C 3.911 -13.028 -4.482 1.00 . A A . 84 GLU C 1 1
17 26969 1 1 84 GLU CA C 3.547 -12.200 -5.723 1.00 . A A . 84 GLU CA 1 1
17 26970 1 1 84 GLU CB C 3.516 -13.106 -6.994 1.00 . A A . 84 GLU CB 1 1
17 26971 1 1 84 GLU CD C 4.661 -14.920 -8.416 1.00 . A A . 84 GLU CD 1 1
17 26972 1 1 84 GLU CG C 4.842 -13.816 -7.349 1.00 . A A . 84 GLU CG 1 1
17 26973 1 1 84 GLU H H 5.443 -11.246 -5.912 1.00 . A A . 84 GLU H 1 1
17 26974 1 1 84 GLU HA H 2.549 -11.794 -5.563 1.00 . A A . 84 GLU HA 1 1
17 26975 1 1 84 GLU HB2 H 2.754 -13.867 -6.855 1.00 . A A . 84 GLU HB2 1 1
17 26976 1 1 84 GLU HB3 H 3.225 -12.495 -7.847 1.00 . A A . 84 GLU HB3 1 1
17 26977 1 1 84 GLU HG2 H 5.545 -13.077 -7.720 1.00 . A A . 84 GLU HG2 1 1
17 26978 1 1 84 GLU HG3 H 5.256 -14.264 -6.450 1.00 . A A . 84 GLU HG3 1 1
17 26979 1 1 84 GLU N N 4.482 -11.063 -5.903 1.00 . A A . 84 GLU N 1 1
17 26980 1 1 84 GLU O O 5.078 -13.069 -4.077 1.00 . A A . 84 GLU O 1 1
17 26981 1 1 84 GLU OE1 O 4.274 -16.056 -8.056 1.00 . A A . 84 GLU OE1 1 1
17 26982 1 1 84 GLU OE2 O 4.894 -14.660 -9.615 1.00 . A A . 84 GLU OE2 1 1
17 26983 1 1 85 GLY C C 3.602 -13.826 -1.525 1.00 . A A . 85 GLY C 1 1
17 26984 1 1 85 GLY CA C 3.025 -14.542 -2.739 1.00 . A A . 85 GLY CA 1 1
17 26985 1 1 85 GLY H H 1.989 -13.550 -4.279 1.00 . A A . 85 GLY H 1 1
17 26986 1 1 85 GLY HA2 H 2.053 -14.936 -2.480 1.00 . A A . 85 GLY HA2 1 1
17 26987 1 1 85 GLY HA3 H 3.668 -15.370 -3.007 1.00 . A A . 85 GLY HA3 1 1
17 26988 1 1 85 GLY N N 2.878 -13.670 -3.899 1.00 . A A . 85 GLY N 1 1
17 26989 1 1 85 GLY O O 3.001 -12.873 -1.019 1.00 . A A . 85 GLY O 1 1
17 26990 1 1 86 GLU C C 5.944 -12.260 -0.156 1.00 . A A . 86 GLU C 1 1
17 26991 1 1 86 GLU CA C 5.531 -13.726 0.062 1.00 . A A . 86 GLU CA 1 1
17 26992 1 1 86 GLU CB C 6.788 -14.591 0.351 1.00 . A A . 86 GLU CB 1 1
17 26993 1 1 86 GLU CD C 7.731 -16.938 0.833 1.00 . A A . 86 GLU CD 1 1
17 26994 1 1 86 GLU CG C 6.473 -16.060 0.703 1.00 . A A . 86 GLU CG 1 1
17 26995 1 1 86 GLU H H 5.226 -14.989 -1.613 1.00 . A A . 86 GLU H 1 1
17 26996 1 1 86 GLU HA H 4.864 -13.779 0.914 1.00 . A A . 86 GLU HA 1 1
17 26997 1 1 86 GLU HB2 H 7.434 -14.582 -0.523 1.00 . A A . 86 GLU HB2 1 1
17 26998 1 1 86 GLU HB3 H 7.332 -14.156 1.186 1.00 . A A . 86 GLU HB3 1 1
17 26999 1 1 86 GLU HG2 H 5.930 -16.083 1.646 1.00 . A A . 86 GLU HG2 1 1
17 27000 1 1 86 GLU HG3 H 5.829 -16.471 -0.070 1.00 . A A . 86 GLU HG3 1 1
17 27001 1 1 86 GLU N N 4.806 -14.267 -1.108 1.00 . A A . 86 GLU N 1 1
17 27002 1 1 86 GLU O O 6.090 -11.505 0.802 1.00 . A A . 86 GLU O 1 1
17 27003 1 1 86 GLU OE1 O 8.463 -16.799 1.837 1.00 . A A . 86 GLU OE1 1 1
17 27004 1 1 86 GLU OE2 O 8.004 -17.756 -0.075 1.00 . A A . 86 GLU OE2 1 1
17 27005 1 1 87 ASN C C 5.492 -9.470 -1.592 1.00 . A A . 87 ASN C 1 1
17 27006 1 1 87 ASN CA C 6.581 -10.529 -1.799 1.00 . A A . 87 ASN CA 1 1
17 27007 1 1 87 ASN CB C 7.105 -10.512 -3.264 1.00 . A A . 87 ASN CB 1 1
17 27008 1 1 87 ASN CG C 8.345 -11.396 -3.470 1.00 . A A . 87 ASN CG 1 1
17 27009 1 1 87 ASN H H 5.931 -12.518 -2.143 1.00 . A A . 87 ASN H 1 1
17 27010 1 1 87 ASN HA H 7.412 -10.277 -1.139 1.00 . A A . 87 ASN HA 1 1
17 27011 1 1 87 ASN HB2 H 6.322 -10.870 -3.927 1.00 . A A . 87 ASN HB2 1 1
17 27012 1 1 87 ASN HB3 H 7.350 -9.489 -3.537 1.00 . A A . 87 ASN HB3 1 1
17 27013 1 1 87 ASN HD21 H 9.178 -10.037 -4.647 1.00 . A A . 87 ASN HD21 1 1
17 27014 1 1 87 ASN HD22 H 10.108 -11.469 -4.385 1.00 . A A . 87 ASN HD22 1 1
17 27015 1 1 87 ASN N N 6.115 -11.874 -1.429 1.00 . A A . 87 ASN N 1 1
17 27016 1 1 87 ASN ND2 N 9.307 -10.921 -4.246 1.00 . A A . 87 ASN ND2 1 1
17 27017 1 1 87 ASN O O 5.817 -8.290 -1.394 1.00 . A A . 87 ASN O 1 1
17 27018 1 1 87 ASN OD1 O 8.448 -12.481 -2.900 1.00 . A A . 87 ASN OD1 1 1
17 27019 1 1 88 ARG C C 3.089 -8.345 -0.037 1.00 . A A . 88 ARG C 1 1
17 27020 1 1 88 ARG CA C 3.059 -8.980 -1.433 1.00 . A A . 88 ARG CA 1 1
17 27021 1 1 88 ARG CB C 1.707 -9.702 -1.672 1.00 . A A . 88 ARG CB 1 1
17 27022 1 1 88 ARG CD C 0.082 -10.760 -3.349 1.00 . A A . 88 ARG CD 1 1
17 27023 1 1 88 ARG CG C 1.495 -10.197 -3.118 1.00 . A A . 88 ARG CG 1 1
17 27024 1 1 88 ARG CZ C -1.277 -10.971 -5.445 1.00 . A A . 88 ARG CZ 1 1
17 27025 1 1 88 ARG H H 4.032 -10.849 -1.745 1.00 . A A . 88 ARG H 1 1
17 27026 1 1 88 ARG HA H 3.162 -8.187 -2.172 1.00 . A A . 88 ARG HA 1 1
17 27027 1 1 88 ARG HB2 H 1.646 -10.557 -1.011 1.00 . A A . 88 ARG HB2 1 1
17 27028 1 1 88 ARG HB3 H 0.899 -9.017 -1.431 1.00 . A A . 88 ARG HB3 1 1
17 27029 1 1 88 ARG HD2 H -0.056 -11.628 -2.712 1.00 . A A . 88 ARG HD2 1 1
17 27030 1 1 88 ARG HD3 H -0.651 -10.002 -3.075 1.00 . A A . 88 ARG HD3 1 1
17 27031 1 1 88 ARG HE H 0.598 -11.645 -5.196 1.00 . A A . 88 ARG HE 1 1
17 27032 1 1 88 ARG HG2 H 1.658 -9.373 -3.801 1.00 . A A . 88 ARG HG2 1 1
17 27033 1 1 88 ARG HG3 H 2.217 -10.977 -3.326 1.00 . A A . 88 ARG HG3 1 1
17 27034 1 1 88 ARG HH11 H -2.266 -10.002 -3.948 1.00 . A A . 88 ARG HH11 1 1
17 27035 1 1 88 ARG HH12 H -3.152 -10.200 -5.426 1.00 . A A . 88 ARG HH12 1 1
17 27036 1 1 88 ARG HH21 H -0.633 -11.953 -7.098 1.00 . A A . 88 ARG HH21 1 1
17 27037 1 1 88 ARG HH22 H -2.236 -11.298 -7.196 1.00 . A A . 88 ARG HH22 1 1
17 27038 1 1 88 ARG N N 4.205 -9.896 -1.618 1.00 . A A . 88 ARG N 1 1
17 27039 1 1 88 ARG NE N -0.145 -11.173 -4.746 1.00 . A A . 88 ARG NE 1 1
17 27040 1 1 88 ARG NH1 N -2.315 -10.343 -4.893 1.00 . A A . 88 ARG NH1 1 1
17 27041 1 1 88 ARG NH2 N -1.392 -11.446 -6.673 1.00 . A A . 88 ARG NH2 1 1
17 27042 1 1 88 ARG O O 3.340 -9.033 0.952 1.00 . A A . 88 ARG O 1 1
17 27043 1 1 89 VAL C C 1.772 -6.444 2.176 1.00 . A A . 89 VAL C 1 1
17 27044 1 1 89 VAL CA C 2.991 -6.225 1.241 1.00 . A A . 89 VAL CA 1 1
17 27045 1 1 89 VAL CB C 3.168 -4.705 0.865 1.00 . A A . 89 VAL CB 1 1
17 27046 1 1 89 VAL CG1 C 3.248 -3.807 2.114 1.00 . A A . 89 VAL CG1 1 1
17 27047 1 1 89 VAL CG2 C 4.417 -4.517 -0.033 1.00 . A A . 89 VAL CG2 1 1
17 27048 1 1 89 VAL H H 2.544 -6.581 -0.795 1.00 . A A . 89 VAL H 1 1
17 27049 1 1 89 VAL HA H 3.898 -6.547 1.749 1.00 . A A . 89 VAL HA 1 1
17 27050 1 1 89 VAL HB H 2.295 -4.394 0.290 1.00 . A A . 89 VAL HB 1 1
17 27051 1 1 89 VAL HG11 H 2.346 -3.921 2.699 1.00 . A A . 89 VAL HG11 1 1
17 27052 1 1 89 VAL HG12 H 3.348 -2.770 1.818 1.00 . A A . 89 VAL HG12 1 1
17 27053 1 1 89 VAL HG13 H 4.101 -4.090 2.720 1.00 . A A . 89 VAL HG13 1 1
17 27054 1 1 89 VAL HG21 H 4.525 -3.476 -0.307 1.00 . A A . 89 VAL HG21 1 1
17 27055 1 1 89 VAL HG22 H 4.308 -5.112 -0.932 1.00 . A A . 89 VAL HG22 1 1
17 27056 1 1 89 VAL HG23 H 5.306 -4.839 0.497 1.00 . A A . 89 VAL HG23 1 1
17 27057 1 1 89 VAL N N 2.851 -7.028 0.019 1.00 . A A . 89 VAL N 1 1
17 27058 1 1 89 VAL O O 0.639 -6.163 1.764 1.00 . A A . 89 VAL O 1 1
17 27059 1 1 90 PRO C C 0.069 -6.094 4.825 1.00 . A A . 90 PRO C 1 1
17 27060 1 1 90 PRO CA C 0.898 -7.314 4.388 1.00 . A A . 90 PRO CA 1 1
17 27061 1 1 90 PRO CB C 1.644 -7.956 5.596 1.00 . A A . 90 PRO CB 1 1
17 27062 1 1 90 PRO CD C 3.325 -7.296 4.023 1.00 . A A . 90 PRO CD 1 1
17 27063 1 1 90 PRO CG C 3.048 -7.453 5.503 1.00 . A A . 90 PRO CG 1 1
17 27064 1 1 90 PRO HA H 0.235 -8.052 3.945 1.00 . A A . 90 PRO HA 1 1
17 27065 1 1 90 PRO HB2 H 1.186 -7.663 6.538 1.00 . A A . 90 PRO HB2 1 1
17 27066 1 1 90 PRO HB3 H 1.633 -9.038 5.510 1.00 . A A . 90 PRO HB3 1 1
17 27067 1 1 90 PRO HD2 H 4.030 -6.489 3.852 1.00 . A A . 90 PRO HD2 1 1
17 27068 1 1 90 PRO HD3 H 3.706 -8.220 3.605 1.00 . A A . 90 PRO HD3 1 1
17 27069 1 1 90 PRO HG2 H 3.135 -6.495 6.015 1.00 . A A . 90 PRO HG2 1 1
17 27070 1 1 90 PRO HG3 H 3.735 -8.170 5.937 1.00 . A A . 90 PRO HG3 1 1
17 27071 1 1 90 PRO N N 1.991 -6.972 3.437 1.00 . A A . 90 PRO N 1 1
17 27072 1 1 90 PRO O O 0.620 -5.045 5.157 1.00 . A A . 90 PRO O 1 1
17 27073 1 1 91 VAL C C -2.817 -5.424 6.526 1.00 . A A . 91 VAL C 1 1
17 27074 1 1 91 VAL CA C -2.208 -5.186 5.138 1.00 . A A . 91 VAL CA 1 1
17 27075 1 1 91 VAL CB C -3.333 -5.096 4.043 1.00 . A A . 91 VAL CB 1 1
17 27076 1 1 91 VAL CG1 C -4.294 -3.925 4.323 1.00 . A A . 91 VAL CG1 1 1
17 27077 1 1 91 VAL CG2 C -2.708 -4.978 2.636 1.00 . A A . 91 VAL CG2 1 1
17 27078 1 1 91 VAL H H -1.598 -7.155 4.627 1.00 . A A . 91 VAL H 1 1
17 27079 1 1 91 VAL HA H -1.670 -4.235 5.146 1.00 . A A . 91 VAL HA 1 1
17 27080 1 1 91 VAL HB H -3.915 -6.019 4.073 1.00 . A A . 91 VAL HB 1 1
17 27081 1 1 91 VAL HG11 H -5.064 -3.895 3.561 1.00 . A A . 91 VAL HG11 1 1
17 27082 1 1 91 VAL HG12 H -3.750 -2.986 4.314 1.00 . A A . 91 VAL HG12 1 1
17 27083 1 1 91 VAL HG13 H -4.759 -4.057 5.291 1.00 . A A . 91 VAL HG13 1 1
17 27084 1 1 91 VAL HG21 H -3.490 -4.958 1.887 1.00 . A A . 91 VAL HG21 1 1
17 27085 1 1 91 VAL HG22 H -2.066 -5.832 2.453 1.00 . A A . 91 VAL HG22 1 1
17 27086 1 1 91 VAL HG23 H -2.119 -4.071 2.563 1.00 . A A . 91 VAL HG23 1 1
17 27087 1 1 91 VAL N N -1.256 -6.261 4.830 1.00 . A A . 91 VAL N 1 1
17 27088 1 1 91 VAL O O -3.512 -6.418 6.746 1.00 . A A . 91 VAL O 1 1
17 27089 1 1 92 VAL C C -4.133 -3.660 9.107 1.00 . A A . 92 VAL C 1 1
17 27090 1 1 92 VAL CA C -2.953 -4.615 8.861 1.00 . A A . 92 VAL CA 1 1
17 27091 1 1 92 VAL CB C -1.749 -4.293 9.829 1.00 . A A . 92 VAL CB 1 1
17 27092 1 1 92 VAL CG1 C -2.132 -4.535 11.309 1.00 . A A . 92 VAL CG1 1 1
17 27093 1 1 92 VAL CG2 C -0.492 -5.106 9.430 1.00 . A A . 92 VAL CG2 1 1
17 27094 1 1 92 VAL H H -2.111 -3.670 7.184 1.00 . A A . 92 VAL H 1 1
17 27095 1 1 92 VAL HA H -3.278 -5.640 9.047 1.00 . A A . 92 VAL HA 1 1
17 27096 1 1 92 VAL HB H -1.500 -3.234 9.723 1.00 . A A . 92 VAL HB 1 1
17 27097 1 1 92 VAL HG11 H -1.289 -4.297 11.948 1.00 . A A . 92 VAL HG11 1 1
17 27098 1 1 92 VAL HG12 H -2.409 -5.571 11.457 1.00 . A A . 92 VAL HG12 1 1
17 27099 1 1 92 VAL HG13 H -2.967 -3.901 11.576 1.00 . A A . 92 VAL HG13 1 1
17 27100 1 1 92 VAL HG21 H 0.338 -4.843 10.076 1.00 . A A . 92 VAL HG21 1 1
17 27101 1 1 92 VAL HG22 H -0.227 -4.880 8.404 1.00 . A A . 92 VAL HG22 1 1
17 27102 1 1 92 VAL HG23 H -0.691 -6.165 9.519 1.00 . A A . 92 VAL HG23 1 1
17 27103 1 1 92 VAL N N -2.550 -4.495 7.458 1.00 . A A . 92 VAL N 1 1
17 27104 1 1 92 VAL O O -3.938 -2.445 9.252 1.00 . A A . 92 VAL O 1 1
17 27105 1 1 93 TYR C C -6.737 -3.072 10.743 1.00 . A A . 93 TYR C 1 1
17 27106 1 1 93 TYR CA C -6.593 -3.447 9.267 1.00 . A A . 93 TYR CA 1 1
17 27107 1 1 93 TYR CB C -7.835 -4.255 8.791 1.00 . A A . 93 TYR CB 1 1
17 27108 1 1 93 TYR CD1 C -7.898 -4.276 6.231 1.00 . A A . 93 TYR CD1 1 1
17 27109 1 1 93 TYR CD2 C -7.190 -6.258 7.359 1.00 . A A . 93 TYR CD2 1 1
17 27110 1 1 93 TYR CE1 C -7.704 -4.904 5.017 1.00 . A A . 93 TYR CE1 1 1
17 27111 1 1 93 TYR CE2 C -6.988 -6.881 6.153 1.00 . A A . 93 TYR CE2 1 1
17 27112 1 1 93 TYR CG C -7.647 -4.941 7.429 1.00 . A A . 93 TYR CG 1 1
17 27113 1 1 93 TYR CZ C -7.246 -6.203 4.988 1.00 . A A . 93 TYR CZ 1 1
17 27114 1 1 93 TYR H H -5.423 -5.183 8.951 1.00 . A A . 93 TYR H 1 1
17 27115 1 1 93 TYR HA H -6.519 -2.534 8.671 1.00 . A A . 93 TYR HA 1 1
17 27116 1 1 93 TYR HB2 H -8.071 -5.020 9.522 1.00 . A A . 93 TYR HB2 1 1
17 27117 1 1 93 TYR HB3 H -8.686 -3.580 8.715 1.00 . A A . 93 TYR HB3 1 1
17 27118 1 1 93 TYR HD1 H -8.256 -3.253 6.259 1.00 . A A . 93 TYR HD1 1 1
17 27119 1 1 93 TYR HD2 H -6.988 -6.794 8.278 1.00 . A A . 93 TYR HD2 1 1
17 27120 1 1 93 TYR HE1 H -7.904 -4.373 4.098 1.00 . A A . 93 TYR HE1 1 1
17 27121 1 1 93 TYR HE2 H -6.630 -7.904 6.127 1.00 . A A . 93 TYR HE2 1 1
17 27122 1 1 93 TYR HH H -6.621 -6.224 3.175 1.00 . A A . 93 TYR HH 1 1
17 27123 1 1 93 TYR N N -5.356 -4.217 9.090 1.00 . A A . 93 TYR N 1 1
17 27124 1 1 93 TYR O O -7.126 -3.898 11.573 1.00 . A A . 93 TYR O 1 1
17 27125 1 1 93 TYR OH O -7.038 -6.833 3.796 1.00 . A A . 93 TYR OH 1 1
17 27126 1 1 94 ILE C C -7.876 -0.750 12.612 1.00 . A A . 94 ILE C 1 1
17 27127 1 1 94 ILE CA C -6.450 -1.286 12.402 1.00 . A A . 94 ILE CA 1 1
17 27128 1 1 94 ILE CB C -5.360 -0.158 12.554 1.00 . A A . 94 ILE CB 1 1
17 27129 1 1 94 ILE CD1 C -3.542 -1.780 13.493 1.00 . A A . 94 ILE CD1 1 1
17 27130 1 1 94 ILE CG1 C -3.922 -0.756 12.419 1.00 . A A . 94 ILE CG1 1 1
17 27131 1 1 94 ILE CG2 C -5.510 0.628 13.866 1.00 . A A . 94 ILE CG2 1 1
17 27132 1 1 94 ILE H H -6.070 -1.236 10.353 1.00 . A A . 94 ILE H 1 1
17 27133 1 1 94 ILE HA H -6.244 -2.077 13.123 1.00 . A A . 94 ILE HA 1 1
17 27134 1 1 94 ILE HB H -5.508 0.551 11.736 1.00 . A A . 94 ILE HB 1 1
17 27135 1 1 94 ILE HD11 H -3.621 -1.328 14.475 1.00 . A A . 94 ILE HD11 1 1
17 27136 1 1 94 ILE HD12 H -2.523 -2.109 13.338 1.00 . A A . 94 ILE HD12 1 1
17 27137 1 1 94 ILE HD13 H -4.202 -2.632 13.438 1.00 . A A . 94 ILE HD13 1 1
17 27138 1 1 94 ILE HG12 H -3.829 -1.248 11.459 1.00 . A A . 94 ILE HG12 1 1
17 27139 1 1 94 ILE HG13 H -3.199 0.050 12.462 1.00 . A A . 94 ILE HG13 1 1
17 27140 1 1 94 ILE HG21 H -4.735 1.383 13.927 1.00 . A A . 94 ILE HG21 1 1
17 27141 1 1 94 ILE HG22 H -5.420 -0.042 14.714 1.00 . A A . 94 ILE HG22 1 1
17 27142 1 1 94 ILE HG23 H -6.476 1.112 13.896 1.00 . A A . 94 ILE HG23 1 1
17 27143 1 1 94 ILE N N -6.371 -1.840 11.058 1.00 . A A . 94 ILE N 1 1
17 27144 1 1 94 ILE O O -8.438 -0.140 11.711 1.00 . A A . 94 ILE O 1 1
17 27145 1 1 95 ALA C C -9.893 0.217 15.346 1.00 . A A . 95 ALA C 1 1
17 27146 1 1 95 ALA CA C -9.853 -0.661 14.088 1.00 . A A . 95 ALA CA 1 1
17 27147 1 1 95 ALA CB C -10.674 -1.945 14.273 1.00 . A A . 95 ALA CB 1 1
17 27148 1 1 95 ALA H H -7.964 -1.574 14.419 1.00 . A A . 95 ALA H 1 1
17 27149 1 1 95 ALA HA H -10.279 -0.105 13.249 1.00 . A A . 95 ALA HA 1 1
17 27150 1 1 95 ALA HB1 H -11.702 -1.695 14.499 1.00 . A A . 95 ALA HB1 1 1
17 27151 1 1 95 ALA HB2 H -10.261 -2.534 15.082 1.00 . A A . 95 ALA HB2 1 1
17 27152 1 1 95 ALA HB3 H -10.646 -2.528 13.360 1.00 . A A . 95 ALA HB3 1 1
17 27153 1 1 95 ALA N N -8.467 -1.042 13.769 1.00 . A A . 95 ALA N 1 1
17 27154 1 1 95 ALA O O -9.594 -0.275 16.444 1.00 . A A . 95 ALA O 1 1
17 27155 1 1 96 GLU C C -11.637 2.264 17.086 1.00 . A A . 96 GLU C 1 1
17 27156 1 1 96 GLU CA C -10.308 2.458 16.326 1.00 . A A . 96 GLU CA 1 1
17 27157 1 1 96 GLU CB C -10.151 3.937 15.854 1.00 . A A . 96 GLU CB 1 1
17 27158 1 1 96 GLU CD C -7.560 4.004 15.885 1.00 . A A . 96 GLU CD 1 1
17 27159 1 1 96 GLU CG C -8.845 4.252 15.088 1.00 . A A . 96 GLU CG 1 1
17 27160 1 1 96 GLU H H -10.477 1.842 14.289 1.00 . A A . 96 GLU H 1 1
17 27161 1 1 96 GLU HA H -9.484 2.221 17.000 1.00 . A A . 96 GLU HA 1 1
17 27162 1 1 96 GLU HB2 H -10.984 4.179 15.200 1.00 . A A . 96 GLU HB2 1 1
17 27163 1 1 96 GLU HB3 H -10.199 4.590 16.720 1.00 . A A . 96 GLU HB3 1 1
17 27164 1 1 96 GLU HG2 H -8.822 3.643 14.191 1.00 . A A . 96 GLU HG2 1 1
17 27165 1 1 96 GLU HG3 H -8.868 5.295 14.789 1.00 . A A . 96 GLU HG3 1 1
17 27166 1 1 96 GLU N N -10.246 1.516 15.189 1.00 . A A . 96 GLU N 1 1
17 27167 1 1 96 GLU O O -11.653 1.737 18.207 1.00 . A A . 96 GLU O 1 1
17 27168 1 1 96 GLU OE1 O -7.200 4.851 16.727 1.00 . A A . 96 GLU OE1 1 1
17 27169 1 1 96 GLU OE2 O -6.888 2.982 15.659 1.00 . A A . 96 GLU OE2 1 1
17 27170 1 1 97 SER C C -14.821 1.294 16.380 1.00 . A A . 97 SER C 1 1
17 27171 1 1 97 SER CA C -14.116 2.511 17.013 1.00 . A A . 97 SER CA 1 1
17 27172 1 1 97 SER CB C -14.942 3.803 16.787 1.00 . A A . 97 SER CB 1 1
17 27173 1 1 97 SER H H -12.661 3.112 15.579 1.00 . A A . 97 SER H 1 1
17 27174 1 1 97 SER HA H -14.030 2.333 18.083 1.00 . A A . 97 SER HA 1 1
17 27175 1 1 97 SER HB2 H -15.013 4.007 15.726 1.00 . A A . 97 SER HB2 1 1
17 27176 1 1 97 SER HB3 H -15.940 3.678 17.191 1.00 . A A . 97 SER HB3 1 1
17 27177 1 1 97 SER HG H -14.024 4.674 18.299 1.00 . A A . 97 SER HG 1 1
17 27178 1 1 97 SER N N -12.752 2.680 16.455 1.00 . A A . 97 SER N 1 1
17 27179 1 1 97 SER O O -15.901 0.889 16.831 1.00 . A A . 97 SER O 1 1
17 27180 1 1 97 SER OG O -14.331 4.925 17.418 1.00 . A A . 97 SER OG 1 1
17 27181 1 1 98 ASP C C -14.675 -1.723 15.450 1.00 . A A . 98 ASP C 1 1
17 27182 1 1 98 ASP CA C -14.723 -0.445 14.593 1.00 . A A . 98 ASP CA 1 1
17 27183 1 1 98 ASP CB C -13.915 -0.677 13.290 1.00 . A A . 98 ASP CB 1 1
17 27184 1 1 98 ASP CG C -13.662 0.602 12.482 1.00 . A A . 98 ASP CG 1 1
17 27185 1 1 98 ASP H H -13.321 1.078 15.072 1.00 . A A . 98 ASP H 1 1
17 27186 1 1 98 ASP HA H -15.756 -0.227 14.336 1.00 . A A . 98 ASP HA 1 1
17 27187 1 1 98 ASP HB2 H -12.952 -1.107 13.537 1.00 . A A . 98 ASP HB2 1 1
17 27188 1 1 98 ASP HB3 H -14.453 -1.383 12.664 1.00 . A A . 98 ASP HB3 1 1
17 27189 1 1 98 ASP N N -14.185 0.713 15.347 1.00 . A A . 98 ASP N 1 1
17 27190 1 1 98 ASP O O -15.465 -2.648 15.248 1.00 . A A . 98 ASP O 1 1
17 27191 1 1 98 ASP OD1 O -12.806 1.406 12.911 1.00 . A A . 98 ASP OD1 1 1
17 27192 1 1 98 ASP OD2 O -14.320 0.823 11.441 1.00 . A A . 98 ASP OD2 1 1
17 27193 1 1 99 GLY C C -12.596 -2.473 18.452 1.00 . A A . 99 GLY C 1 1
17 27194 1 1 99 GLY CA C -13.501 -2.878 17.283 1.00 . A A . 99 GLY CA 1 1
17 27195 1 1 99 GLY H H -13.094 -0.993 16.432 1.00 . A A . 99 GLY H 1 1
17 27196 1 1 99 GLY HA2 H -14.463 -3.213 17.661 1.00 . A A . 99 GLY HA2 1 1
17 27197 1 1 99 GLY HA3 H -13.042 -3.695 16.737 1.00 . A A . 99 GLY HA3 1 1
17 27198 1 1 99 GLY N N -13.701 -1.758 16.370 1.00 . A A . 99 GLY N 1 1
17 27199 1 1 99 GLY O O -11.358 -2.567 18.313 1.00 . A A . 99 GLY O 1 1
17 27200 1 1 99 GLY OXT O -13.113 -2.053 19.507 1.00 . A A . 99 GLY OXT 1 1
18 27201 1 1 1 MET C C -0.604 31.664 -4.988 1.00 . A A . 1 MET C 1 1
18 27202 1 1 1 MET CA C -2.128 31.870 -5.072 1.00 . A A . 1 MET CA 1 1
18 27203 1 1 1 MET CB C -2.554 33.207 -4.388 1.00 . A A . 1 MET CB 1 1
18 27204 1 1 1 MET CE C -3.750 35.005 -2.000 1.00 . A A . 1 MET CE 1 1
18 27205 1 1 1 MET CG C -4.070 33.455 -4.330 1.00 . A A . 1 MET CG 1 1
18 27206 1 1 1 MET H1 H -3.836 30.816 -4.506 1.00 . A A . 1 MET H1 1 1
18 27207 1 1 1 MET H2 H -2.530 30.645 -3.442 1.00 . A A . 1 MET H2 1 1
18 27208 1 1 1 MET H3 H -2.520 29.837 -4.923 1.00 . A A . 1 MET H3 1 1
18 27209 1 1 1 MET HA H -2.421 31.896 -6.118 1.00 . A A . 1 MET HA 1 1
18 27210 1 1 1 MET HB2 H -2.180 33.216 -3.371 1.00 . A A . 1 MET HB2 1 1
18 27211 1 1 1 MET HB3 H -2.104 34.033 -4.925 1.00 . A A . 1 MET HB3 1 1
18 27212 1 1 1 MET HE1 H -4.141 34.162 -1.449 1.00 . A A . 1 MET HE1 1 1
18 27213 1 1 1 MET HE2 H -3.973 35.917 -1.467 1.00 . A A . 1 MET HE2 1 1
18 27214 1 1 1 MET HE3 H -2.677 34.903 -2.099 1.00 . A A . 1 MET HE3 1 1
18 27215 1 1 1 MET HG2 H -4.473 33.402 -5.332 1.00 . A A . 1 MET HG2 1 1
18 27216 1 1 1 MET HG3 H -4.529 32.682 -3.726 1.00 . A A . 1 MET HG3 1 1
18 27217 1 1 1 MET N N -2.804 30.717 -4.443 1.00 . A A . 1 MET N 1 1
18 27218 1 1 1 MET O O 0.017 31.976 -3.966 1.00 . A A . 1 MET O 1 1
18 27219 1 1 1 MET SD S -4.505 35.068 -3.630 1.00 . A A . 1 MET SD 1 1
18 27220 1 1 2 GLY C C 1.960 30.435 -7.422 1.00 . A A . 2 GLY C 1 1
18 27221 1 1 2 GLY CA C 1.412 30.749 -6.042 1.00 . A A . 2 GLY CA 1 1
18 27222 1 1 2 GLY H H -0.539 30.940 -6.863 1.00 . A A . 2 GLY H 1 1
18 27223 1 1 2 GLY HA2 H 1.983 31.573 -5.629 1.00 . A A . 2 GLY HA2 1 1
18 27224 1 1 2 GLY HA3 H 1.549 29.883 -5.402 1.00 . A A . 2 GLY HA3 1 1
18 27225 1 1 2 GLY N N -0.009 31.104 -6.053 1.00 . A A . 2 GLY N 1 1
18 27226 1 1 2 GLY O O 2.583 29.386 -7.623 1.00 . A A . 2 GLY O 1 1
18 27227 1 1 3 HIS C C 3.862 31.683 -9.575 1.00 . A A . 3 HIS C 1 1
18 27228 1 1 3 HIS CA C 2.386 31.257 -9.717 1.00 . A A . 3 HIS CA 1 1
18 27229 1 1 3 HIS CB C 1.640 32.091 -10.801 1.00 . A A . 3 HIS CB 1 1
18 27230 1 1 3 HIS CD2 C 0.990 34.445 -9.849 1.00 . A A . 3 HIS CD2 1 1
18 27231 1 1 3 HIS CE1 C 2.377 35.654 -11.028 1.00 . A A . 3 HIS CE1 1 1
18 27232 1 1 3 HIS CG C 1.703 33.594 -10.635 1.00 . A A . 3 HIS CG 1 1
18 27233 1 1 3 HIS H H 1.099 32.075 -8.209 1.00 . A A . 3 HIS H 1 1
18 27234 1 1 3 HIS HA H 2.367 30.209 -10.018 1.00 . A A . 3 HIS HA 1 1
18 27235 1 1 3 HIS HB2 H 2.056 31.855 -11.773 1.00 . A A . 3 HIS HB2 1 1
18 27236 1 1 3 HIS HB3 H 0.597 31.803 -10.800 1.00 . A A . 3 HIS HB3 1 1
18 27237 1 1 3 HIS HD1 H 3.209 34.080 -12.031 1.00 . A A . 3 HIS HD1 1 1
18 27238 1 1 3 HIS HD2 H 0.222 34.173 -9.138 1.00 . A A . 3 HIS HD2 1 1
18 27239 1 1 3 HIS HE1 H 2.909 36.499 -11.434 1.00 . A A . 3 HIS HE1 1 1
18 27240 1 1 3 HIS HE2 H 1.134 36.536 -9.669 1.00 . A A . 3 HIS HE2 1 1
18 27241 1 1 3 HIS N N 1.726 31.342 -8.392 1.00 . A A . 3 HIS N 1 1
18 27242 1 1 3 HIS ND1 N 2.560 34.392 -11.363 1.00 . A A . 3 HIS ND1 1 1
18 27243 1 1 3 HIS NE2 N 1.433 35.712 -10.118 1.00 . A A . 3 HIS NE2 1 1
18 27244 1 1 3 HIS O O 4.751 31.152 -10.251 1.00 . A A . 3 HIS O 1 1
18 27245 1 1 4 HIS C C 6.021 31.970 -7.256 1.00 . A A . 4 HIS C 1 1
18 27246 1 1 4 HIS CA C 5.443 33.046 -8.210 1.00 . A A . 4 HIS CA 1 1
18 27247 1 1 4 HIS CB C 5.359 34.428 -7.492 1.00 . A A . 4 HIS CB 1 1
18 27248 1 1 4 HIS CD2 C 7.542 35.859 -7.582 1.00 . A A . 4 HIS CD2 1 1
18 27249 1 1 4 HIS CE1 C 8.438 35.206 -5.691 1.00 . A A . 4 HIS CE1 1 1
18 27250 1 1 4 HIS CG C 6.687 34.975 -7.014 1.00 . A A . 4 HIS CG 1 1
18 27251 1 1 4 HIS H H 3.324 33.060 -8.223 1.00 . A A . 4 HIS H 1 1
18 27252 1 1 4 HIS HA H 6.086 33.130 -9.088 1.00 . A A . 4 HIS HA 1 1
18 27253 1 1 4 HIS HB2 H 4.938 35.156 -8.176 1.00 . A A . 4 HIS HB2 1 1
18 27254 1 1 4 HIS HB3 H 4.705 34.341 -6.632 1.00 . A A . 4 HIS HB3 1 1
18 27255 1 1 4 HIS HD1 H 6.891 33.987 -5.156 1.00 . A A . 4 HIS HD1 1 1
18 27256 1 1 4 HIS HD2 H 7.403 36.377 -8.522 1.00 . A A . 4 HIS HD2 1 1
18 27257 1 1 4 HIS HE1 H 9.121 35.102 -4.856 1.00 . A A . 4 HIS HE1 1 1
18 27258 1 1 4 HIS HE2 H 9.393 36.564 -6.878 1.00 . A A . 4 HIS HE2 1 1
18 27259 1 1 4 HIS N N 4.095 32.635 -8.651 1.00 . A A . 4 HIS N 1 1
18 27260 1 1 4 HIS ND1 N 7.276 34.600 -5.817 1.00 . A A . 4 HIS ND1 1 1
18 27261 1 1 4 HIS NE2 N 8.621 35.975 -6.739 1.00 . A A . 4 HIS NE2 1 1
18 27262 1 1 4 HIS O O 5.266 31.172 -6.687 1.00 . A A . 4 HIS O 1 1
18 27263 1 1 5 HIS C C 7.682 31.313 -4.719 1.00 . A A . 5 HIS C 1 1
18 27264 1 1 5 HIS CA C 8.095 31.064 -6.191 1.00 . A A . 5 HIS CA 1 1
18 27265 1 1 5 HIS CB C 9.626 31.255 -6.410 1.00 . A A . 5 HIS CB 1 1
18 27266 1 1 5 HIS CD2 C 10.804 28.995 -5.833 1.00 . A A . 5 HIS CD2 1 1
18 27267 1 1 5 HIS CE1 C 12.037 29.710 -4.169 1.00 . A A . 5 HIS CE1 1 1
18 27268 1 1 5 HIS CG C 10.517 30.310 -5.644 1.00 . A A . 5 HIS CG 1 1
18 27269 1 1 5 HIS H H 7.888 32.576 -7.654 1.00 . A A . 5 HIS H 1 1
18 27270 1 1 5 HIS HA H 7.839 30.044 -6.454 1.00 . A A . 5 HIS HA 1 1
18 27271 1 1 5 HIS HB2 H 9.850 31.118 -7.461 1.00 . A A . 5 HIS HB2 1 1
18 27272 1 1 5 HIS HB3 H 9.902 32.268 -6.133 1.00 . A A . 5 HIS HB3 1 1
18 27273 1 1 5 HIS HD1 H 11.322 31.620 -4.206 1.00 . A A . 5 HIS HD1 1 1
18 27274 1 1 5 HIS HD2 H 10.378 28.340 -6.588 1.00 . A A . 5 HIS HD2 1 1
18 27275 1 1 5 HIS HE1 H 12.748 29.742 -3.358 1.00 . A A . 5 HIS HE1 1 1
18 27276 1 1 5 HIS HE2 H 12.103 27.750 -4.745 1.00 . A A . 5 HIS HE2 1 1
18 27277 1 1 5 HIS N N 7.361 31.960 -7.106 1.00 . A A . 5 HIS N 1 1
18 27278 1 1 5 HIS ND1 N 11.306 30.719 -4.592 1.00 . A A . 5 HIS ND1 1 1
18 27279 1 1 5 HIS NE2 N 11.752 28.655 -4.899 1.00 . A A . 5 HIS NE2 1 1
18 27280 1 1 5 HIS O O 8.297 32.120 -4.016 1.00 . A A . 5 HIS O 1 1
18 27281 1 1 6 HIS C C 5.341 29.418 -2.571 1.00 . A A . 6 HIS C 1 1
18 27282 1 1 6 HIS CA C 6.041 30.742 -2.933 1.00 . A A . 6 HIS CA 1 1
18 27283 1 1 6 HIS CB C 5.076 31.961 -2.794 1.00 . A A . 6 HIS CB 1 1
18 27284 1 1 6 HIS CD2 C 3.467 32.017 -0.722 1.00 . A A . 6 HIS CD2 1 1
18 27285 1 1 6 HIS CE1 C 4.817 33.003 0.688 1.00 . A A . 6 HIS CE1 1 1
18 27286 1 1 6 HIS CG C 4.638 32.259 -1.376 1.00 . A A . 6 HIS CG 1 1
18 27287 1 1 6 HIS H H 6.117 30.070 -4.946 1.00 . A A . 6 HIS H 1 1
18 27288 1 1 6 HIS HA H 6.879 30.876 -2.247 1.00 . A A . 6 HIS HA 1 1
18 27289 1 1 6 HIS HB2 H 5.574 32.846 -3.168 1.00 . A A . 6 HIS HB2 1 1
18 27290 1 1 6 HIS HB3 H 4.188 31.786 -3.389 1.00 . A A . 6 HIS HB3 1 1
18 27291 1 1 6 HIS HD1 H 6.378 33.173 -0.612 1.00 . A A . 6 HIS HD1 1 1
18 27292 1 1 6 HIS HD2 H 2.589 31.534 -1.128 1.00 . A A . 6 HIS HD2 1 1
18 27293 1 1 6 HIS HE1 H 5.212 33.459 1.587 1.00 . A A . 6 HIS HE1 1 1
18 27294 1 1 6 HIS HE2 H 3.004 32.300 1.305 1.00 . A A . 6 HIS HE2 1 1
18 27295 1 1 6 HIS N N 6.584 30.648 -4.300 1.00 . A A . 6 HIS N 1 1
18 27296 1 1 6 HIS ND1 N 5.454 32.883 -0.456 1.00 . A A . 6 HIS ND1 1 1
18 27297 1 1 6 HIS NE2 N 3.612 32.491 0.557 1.00 . A A . 6 HIS NE2 1 1
18 27298 1 1 6 HIS O O 4.099 29.328 -2.550 1.00 . A A . 6 HIS O 1 1
18 27299 1 1 7 HIS C C 6.942 26.213 -1.482 1.00 . A A . 7 HIS C 1 1
18 27300 1 1 7 HIS CA C 5.725 27.063 -1.880 1.00 . A A . 7 HIS CA 1 1
18 27301 1 1 7 HIS CB C 4.884 26.300 -2.943 1.00 . A A . 7 HIS CB 1 1
18 27302 1 1 7 HIS CD2 C 2.991 24.924 -1.778 1.00 . A A . 7 HIS CD2 1 1
18 27303 1 1 7 HIS CE1 C 3.904 22.940 -1.906 1.00 . A A . 7 HIS CE1 1 1
18 27304 1 1 7 HIS CG C 4.187 25.067 -2.410 1.00 . A A . 7 HIS CG 1 1
18 27305 1 1 7 HIS H H 7.118 28.506 -2.550 1.00 . A A . 7 HIS H 1 1
18 27306 1 1 7 HIS HA H 5.114 27.233 -0.999 1.00 . A A . 7 HIS HA 1 1
18 27307 1 1 7 HIS HB2 H 4.123 26.966 -3.331 1.00 . A A . 7 HIS HB2 1 1
18 27308 1 1 7 HIS HB3 H 5.525 25.995 -3.764 1.00 . A A . 7 HIS HB3 1 1
18 27309 1 1 7 HIS HD1 H 5.577 23.561 -2.907 1.00 . A A . 7 HIS HD1 1 1
18 27310 1 1 7 HIS HD2 H 2.285 25.714 -1.550 1.00 . A A . 7 HIS HD2 1 1
18 27311 1 1 7 HIS HE1 H 4.069 21.876 -1.807 1.00 . A A . 7 HIS HE1 1 1
18 27312 1 1 7 HIS HE2 H 2.045 23.181 -1.090 1.00 . A A . 7 HIS HE2 1 1
18 27313 1 1 7 HIS N N 6.168 28.380 -2.364 1.00 . A A . 7 HIS N 1 1
18 27314 1 1 7 HIS ND1 N 4.729 23.799 -2.474 1.00 . A A . 7 HIS ND1 1 1
18 27315 1 1 7 HIS NE2 N 2.847 23.595 -1.477 1.00 . A A . 7 HIS NE2 1 1
18 27316 1 1 7 HIS O O 7.989 26.251 -2.141 1.00 . A A . 7 HIS O 1 1
18 27317 1 1 8 HIS C C 6.936 23.220 0.513 1.00 . A A . 8 HIS C 1 1
18 27318 1 1 8 HIS CA C 7.734 24.461 0.076 1.00 . A A . 8 HIS CA 1 1
18 27319 1 1 8 HIS CB C 8.628 25.047 1.222 1.00 . A A . 8 HIS CB 1 1
18 27320 1 1 8 HIS CD2 C 7.122 26.846 2.382 1.00 . A A . 8 HIS CD2 1 1
18 27321 1 1 8 HIS CE1 C 7.242 26.101 4.432 1.00 . A A . 8 HIS CE1 1 1
18 27322 1 1 8 HIS CG C 7.892 25.726 2.360 1.00 . A A . 8 HIS CG 1 1
18 27323 1 1 8 HIS H H 5.928 25.537 0.083 1.00 . A A . 8 HIS H 1 1
18 27324 1 1 8 HIS HA H 8.378 24.180 -0.760 1.00 . A A . 8 HIS HA 1 1
18 27325 1 1 8 HIS HB2 H 9.222 24.250 1.651 1.00 . A A . 8 HIS HB2 1 1
18 27326 1 1 8 HIS HB3 H 9.304 25.778 0.792 1.00 . A A . 8 HIS HB3 1 1
18 27327 1 1 8 HIS HD1 H 8.437 24.497 3.985 1.00 . A A . 8 HIS HD1 1 1
18 27328 1 1 8 HIS HD2 H 6.883 27.475 1.532 1.00 . A A . 8 HIS HD2 1 1
18 27329 1 1 8 HIS HE1 H 7.111 26.005 5.499 1.00 . A A . 8 HIS HE1 1 1
18 27330 1 1 8 HIS HE2 H 5.981 27.631 3.954 1.00 . A A . 8 HIS HE2 1 1
18 27331 1 1 8 HIS N N 6.768 25.448 -0.409 1.00 . A A . 8 HIS N 1 1
18 27332 1 1 8 HIS ND1 N 7.947 25.286 3.666 1.00 . A A . 8 HIS ND1 1 1
18 27333 1 1 8 HIS NE2 N 6.733 27.054 3.680 1.00 . A A . 8 HIS NE2 1 1
18 27334 1 1 8 HIS O O 6.093 23.310 1.406 1.00 . A A . 8 HIS O 1 1
18 27335 1 1 9 SER C C 6.937 20.039 1.203 1.00 . A A . 9 SER C 1 1
18 27336 1 1 9 SER CA C 6.382 20.853 0.015 1.00 . A A . 9 SER CA 1 1
18 27337 1 1 9 SER CB C 6.404 20.027 -1.294 1.00 . A A . 9 SER CB 1 1
18 27338 1 1 9 SER H H 7.871 22.085 -0.847 1.00 . A A . 9 SER H 1 1
18 27339 1 1 9 SER HA H 5.347 21.135 0.227 1.00 . A A . 9 SER HA 1 1
18 27340 1 1 9 SER HB2 H 5.897 19.083 -1.141 1.00 . A A . 9 SER HB2 1 1
18 27341 1 1 9 SER HB3 H 5.886 20.581 -2.071 1.00 . A A . 9 SER HB3 1 1
18 27342 1 1 9 SER HG H 7.855 18.816 -1.836 1.00 . A A . 9 SER HG 1 1
18 27343 1 1 9 SER N N 7.155 22.091 -0.182 1.00 . A A . 9 SER N 1 1
18 27344 1 1 9 SER O O 8.134 19.739 1.242 1.00 . A A . 9 SER O 1 1
18 27345 1 1 9 SER OG O 7.730 19.766 -1.731 1.00 . A A . 9 SER OG 1 1
18 27346 1 1 10 HIS C C 5.074 18.452 4.050 1.00 . A A . 10 HIS C 1 1
18 27347 1 1 10 HIS CA C 6.379 18.901 3.346 1.00 . A A . 10 HIS CA 1 1
18 27348 1 1 10 HIS CB C 7.351 19.643 4.327 1.00 . A A . 10 HIS CB 1 1
18 27349 1 1 10 HIS CD2 C 6.608 22.137 4.269 1.00 . A A . 10 HIS CD2 1 1
18 27350 1 1 10 HIS CE1 C 6.023 22.349 6.355 1.00 . A A . 10 HIS CE1 1 1
18 27351 1 1 10 HIS CG C 6.830 20.947 4.874 1.00 . A A . 10 HIS CG 1 1
18 27352 1 1 10 HIS H H 5.126 20.026 2.070 1.00 . A A . 10 HIS H 1 1
18 27353 1 1 10 HIS HA H 6.878 18.012 2.977 1.00 . A A . 10 HIS HA 1 1
18 27354 1 1 10 HIS HB2 H 7.567 18.996 5.169 1.00 . A A . 10 HIS HB2 1 1
18 27355 1 1 10 HIS HB3 H 8.283 19.851 3.809 1.00 . A A . 10 HIS HB3 1 1
18 27356 1 1 10 HIS HD1 H 6.515 20.445 6.897 1.00 . A A . 10 HIS HD1 1 1
18 27357 1 1 10 HIS HD2 H 6.803 22.376 3.230 1.00 . A A . 10 HIS HD2 1 1
18 27358 1 1 10 HIS HE1 H 5.656 22.767 7.279 1.00 . A A . 10 HIS HE1 1 1
18 27359 1 1 10 HIS HE2 H 5.617 23.819 5.011 1.00 . A A . 10 HIS HE2 1 1
18 27360 1 1 10 HIS N N 6.051 19.717 2.169 1.00 . A A . 10 HIS N 1 1
18 27361 1 1 10 HIS ND1 N 6.457 21.120 6.188 1.00 . A A . 10 HIS ND1 1 1
18 27362 1 1 10 HIS NE2 N 6.100 22.988 5.211 1.00 . A A . 10 HIS NE2 1 1
18 27363 1 1 10 HIS O O 4.739 17.275 4.008 1.00 . A A . 10 HIS O 1 1
18 27364 1 1 11 MET C C 3.238 18.178 6.572 1.00 . A A . 11 MET C 1 1
18 27365 1 1 11 MET CA C 3.112 19.268 5.469 1.00 . A A . 11 MET CA 1 1
18 27366 1 1 11 MET CB C 1.825 19.052 4.623 1.00 . A A . 11 MET CB 1 1
18 27367 1 1 11 MET CE C -1.262 20.148 7.280 1.00 . A A . 11 MET CE 1 1
18 27368 1 1 11 MET CG C 0.526 19.017 5.448 1.00 . A A . 11 MET CG 1 1
18 27369 1 1 11 MET H H 4.549 20.347 4.361 1.00 . A A . 11 MET H 1 1
18 27370 1 1 11 MET HA H 3.002 20.222 5.976 1.00 . A A . 11 MET HA 1 1
18 27371 1 1 11 MET HB2 H 1.744 19.859 3.902 1.00 . A A . 11 MET HB2 1 1
18 27372 1 1 11 MET HB3 H 1.910 18.116 4.078 1.00 . A A . 11 MET HB3 1 1
18 27373 1 1 11 MET HE1 H -1.130 19.250 7.869 1.00 . A A . 11 MET HE1 1 1
18 27374 1 1 11 MET HE2 H -2.055 19.994 6.564 1.00 . A A . 11 MET HE2 1 1
18 27375 1 1 11 MET HE3 H -1.519 20.969 7.932 1.00 . A A . 11 MET HE3 1 1
18 27376 1 1 11 MET HG2 H -0.316 18.899 4.777 1.00 . A A . 11 MET HG2 1 1
18 27377 1 1 11 MET HG3 H 0.560 18.176 6.127 1.00 . A A . 11 MET HG3 1 1
18 27378 1 1 11 MET N N 4.315 19.436 4.598 1.00 . A A . 11 MET N 1 1
18 27379 1 1 11 MET O O 3.593 17.030 6.310 1.00 . A A . 11 MET O 1 1
18 27380 1 1 11 MET SD S 0.270 20.525 6.414 1.00 . A A . 11 MET SD 1 1
18 27381 1 1 12 LYS C C 1.496 17.501 9.545 1.00 . A A . 12 LYS C 1 1
18 27382 1 1 12 LYS CA C 2.913 17.641 8.972 1.00 . A A . 12 LYS CA 1 1
18 27383 1 1 12 LYS CB C 3.911 18.118 10.068 1.00 . A A . 12 LYS CB 1 1
18 27384 1 1 12 LYS CD C 6.389 18.346 10.820 1.00 . A A . 12 LYS CD 1 1
18 27385 1 1 12 LYS CE C 6.455 17.216 11.872 1.00 . A A . 12 LYS CE 1 1
18 27386 1 1 12 LYS CG C 5.399 18.064 9.654 1.00 . A A . 12 LYS CG 1 1
18 27387 1 1 12 LYS H H 2.623 19.480 7.956 1.00 . A A . 12 LYS H 1 1
18 27388 1 1 12 LYS HA H 3.229 16.653 8.630 1.00 . A A . 12 LYS HA 1 1
18 27389 1 1 12 LYS HB2 H 3.669 19.145 10.339 1.00 . A A . 12 LYS HB2 1 1
18 27390 1 1 12 LYS HB3 H 3.781 17.496 10.949 1.00 . A A . 12 LYS HB3 1 1
18 27391 1 1 12 LYS HD2 H 7.382 18.473 10.400 1.00 . A A . 12 LYS HD2 1 1
18 27392 1 1 12 LYS HD3 H 6.100 19.267 11.314 1.00 . A A . 12 LYS HD3 1 1
18 27393 1 1 12 LYS HE2 H 6.584 16.272 11.360 1.00 . A A . 12 LYS HE2 1 1
18 27394 1 1 12 LYS HE3 H 7.317 17.387 12.506 1.00 . A A . 12 LYS HE3 1 1
18 27395 1 1 12 LYS HG2 H 5.615 17.079 9.249 1.00 . A A . 12 LYS HG2 1 1
18 27396 1 1 12 LYS HG3 H 5.564 18.800 8.875 1.00 . A A . 12 LYS HG3 1 1
18 27397 1 1 12 LYS HZ1 H 5.076 18.018 13.233 1.00 . A A . 12 LYS HZ1 1 1
18 27398 1 1 12 LYS HZ2 H 5.378 16.367 13.449 1.00 . A A . 12 LYS HZ2 1 1
18 27399 1 1 12 LYS HZ3 H 4.405 16.883 12.170 1.00 . A A . 12 LYS HZ3 1 1
18 27400 1 1 12 LYS N N 2.902 18.554 7.816 1.00 . A A . 12 LYS N 1 1
18 27401 1 1 12 LYS NZ N 5.243 17.115 12.739 1.00 . A A . 12 LYS NZ 1 1
18 27402 1 1 12 LYS O O 1.143 18.134 10.546 1.00 . A A . 12 LYS O 1 1
18 27403 1 1 13 ARG C C -0.528 14.984 10.149 1.00 . A A . 13 ARG C 1 1
18 27404 1 1 13 ARG CA C -0.652 16.285 9.334 1.00 . A A . 13 ARG CA 1 1
18 27405 1 1 13 ARG CB C -1.624 16.105 8.133 1.00 . A A . 13 ARG CB 1 1
18 27406 1 1 13 ARG CD C -3.853 16.344 9.458 1.00 . A A . 13 ARG CD 1 1
18 27407 1 1 13 ARG CG C -3.014 15.504 8.472 1.00 . A A . 13 ARG CG 1 1
18 27408 1 1 13 ARG CZ C -6.210 16.299 10.342 1.00 . A A . 13 ARG CZ 1 1
18 27409 1 1 13 ARG H H 0.983 16.365 7.987 1.00 . A A . 13 ARG H 1 1
18 27410 1 1 13 ARG HA H -1.037 17.073 9.978 1.00 . A A . 13 ARG HA 1 1
18 27411 1 1 13 ARG HB2 H -1.783 17.077 7.676 1.00 . A A . 13 ARG HB2 1 1
18 27412 1 1 13 ARG HB3 H -1.148 15.462 7.395 1.00 . A A . 13 ARG HB3 1 1
18 27413 1 1 13 ARG HD2 H -3.352 16.365 10.419 1.00 . A A . 13 ARG HD2 1 1
18 27414 1 1 13 ARG HD3 H -3.945 17.355 9.078 1.00 . A A . 13 ARG HD3 1 1
18 27415 1 1 13 ARG HE H -5.366 14.923 9.160 1.00 . A A . 13 ARG HE 1 1
18 27416 1 1 13 ARG HG2 H -3.578 15.404 7.553 1.00 . A A . 13 ARG HG2 1 1
18 27417 1 1 13 ARG HG3 H -2.869 14.516 8.895 1.00 . A A . 13 ARG HG3 1 1
18 27418 1 1 13 ARG HH11 H -5.193 17.935 10.952 1.00 . A A . 13 ARG HH11 1 1
18 27419 1 1 13 ARG HH12 H -6.826 17.828 11.516 1.00 . A A . 13 ARG HH12 1 1
18 27420 1 1 13 ARG HH21 H -7.494 14.788 9.926 1.00 . A A . 13 ARG HH21 1 1
18 27421 1 1 13 ARG HH22 H -8.132 16.050 10.936 1.00 . A A . 13 ARG HH22 1 1
18 27422 1 1 13 ARG N N 0.679 16.696 8.855 1.00 . A A . 13 ARG N 1 1
18 27423 1 1 13 ARG NE N -5.201 15.769 9.625 1.00 . A A . 13 ARG NE 1 1
18 27424 1 1 13 ARG NH1 N -6.064 17.443 10.986 1.00 . A A . 13 ARG NH1 1 1
18 27425 1 1 13 ARG NH2 N -7.371 15.662 10.406 1.00 . A A . 13 ARG NH2 1 1
18 27426 1 1 13 ARG O O -1.046 14.894 11.266 1.00 . A A . 13 ARG O 1 1
18 27427 1 1 14 SER C C 1.501 11.941 9.451 1.00 . A A . 14 SER C 1 1
18 27428 1 1 14 SER CA C 0.360 12.669 10.191 1.00 . A A . 14 SER CA 1 1
18 27429 1 1 14 SER CB C -0.980 11.866 10.124 1.00 . A A . 14 SER CB 1 1
18 27430 1 1 14 SER H H 0.607 14.167 8.716 1.00 . A A . 14 SER H 1 1
18 27431 1 1 14 SER HA H 0.648 12.805 11.228 1.00 . A A . 14 SER HA 1 1
18 27432 1 1 14 SER HB2 H -1.773 12.461 10.551 1.00 . A A . 14 SER HB2 1 1
18 27433 1 1 14 SER HB3 H -1.220 11.646 9.088 1.00 . A A . 14 SER HB3 1 1
18 27434 1 1 14 SER HG H -0.504 10.812 11.700 1.00 . A A . 14 SER HG 1 1
18 27435 1 1 14 SER N N 0.182 13.994 9.581 1.00 . A A . 14 SER N 1 1
18 27436 1 1 14 SER O O 1.284 10.935 8.786 1.00 . A A . 14 SER O 1 1
18 27437 1 1 14 SER OG O -0.907 10.649 10.841 1.00 . A A . 14 SER OG 1 1
18 27438 1 1 15 GLY C C 3.896 12.812 7.427 1.00 . A A . 15 GLY C 1 1
18 27439 1 1 15 GLY CA C 3.859 12.035 8.734 1.00 . A A . 15 GLY CA 1 1
18 27440 1 1 15 GLY H H 2.867 13.191 10.220 1.00 . A A . 15 GLY H 1 1
18 27441 1 1 15 GLY HA2 H 4.781 12.213 9.273 1.00 . A A . 15 GLY HA2 1 1
18 27442 1 1 15 GLY HA3 H 3.777 10.975 8.524 1.00 . A A . 15 GLY HA3 1 1
18 27443 1 1 15 GLY N N 2.726 12.482 9.562 1.00 . A A . 15 GLY N 1 1
18 27444 1 1 15 GLY O O 3.917 14.051 7.459 1.00 . A A . 15 GLY O 1 1
18 27445 1 1 16 ARG C C 2.634 12.180 4.142 1.00 . A A . 16 ARG C 1 1
18 27446 1 1 16 ARG CA C 3.819 12.751 4.940 1.00 . A A . 16 ARG CA 1 1
18 27447 1 1 16 ARG CB C 5.137 12.519 4.146 1.00 . A A . 16 ARG CB 1 1
18 27448 1 1 16 ARG CD C 6.367 14.599 5.004 1.00 . A A . 16 ARG CD 1 1
18 27449 1 1 16 ARG CG C 6.413 13.074 4.807 1.00 . A A . 16 ARG CG 1 1
18 27450 1 1 16 ARG CZ C 7.597 16.196 6.484 1.00 . A A . 16 ARG CZ 1 1
18 27451 1 1 16 ARG H H 3.946 11.129 6.303 1.00 . A A . 16 ARG H 1 1
18 27452 1 1 16 ARG HA H 3.670 13.822 5.070 1.00 . A A . 16 ARG HA 1 1
18 27453 1 1 16 ARG HB2 H 5.266 11.455 4.007 1.00 . A A . 16 ARG HB2 1 1
18 27454 1 1 16 ARG HB3 H 5.039 12.976 3.168 1.00 . A A . 16 ARG HB3 1 1
18 27455 1 1 16 ARG HD2 H 6.321 15.083 4.032 1.00 . A A . 16 ARG HD2 1 1
18 27456 1 1 16 ARG HD3 H 5.478 14.858 5.571 1.00 . A A . 16 ARG HD3 1 1
18 27457 1 1 16 ARG HE H 8.375 14.557 5.627 1.00 . A A . 16 ARG HE 1 1
18 27458 1 1 16 ARG HG2 H 6.542 12.600 5.772 1.00 . A A . 16 ARG HG2 1 1
18 27459 1 1 16 ARG HG3 H 7.264 12.828 4.180 1.00 . A A . 16 ARG HG3 1 1
18 27460 1 1 16 ARG HH11 H 5.648 16.716 6.202 1.00 . A A . 16 ARG HH11 1 1
18 27461 1 1 16 ARG HH12 H 6.570 17.778 7.222 1.00 . A A . 16 ARG HH12 1 1
18 27462 1 1 16 ARG HH21 H 9.546 15.939 6.997 1.00 . A A . 16 ARG HH21 1 1
18 27463 1 1 16 ARG HH22 H 8.773 17.336 7.669 1.00 . A A . 16 ARG HH22 1 1
18 27464 1 1 16 ARG N N 3.886 12.111 6.273 1.00 . A A . 16 ARG N 1 1
18 27465 1 1 16 ARG NE N 7.553 15.092 5.720 1.00 . A A . 16 ARG NE 1 1
18 27466 1 1 16 ARG NH1 N 6.518 16.960 6.649 1.00 . A A . 16 ARG NH1 1 1
18 27467 1 1 16 ARG NH2 N 8.728 16.519 7.097 1.00 . A A . 16 ARG NH2 1 1
18 27468 1 1 16 ARG O O 2.642 11.005 3.789 1.00 . A A . 16 ARG O 1 1
18 27469 1 1 17 GLU C C 0.843 12.631 1.557 1.00 . A A . 17 GLU C 1 1
18 27470 1 1 17 GLU CA C 0.463 12.609 3.055 1.00 . A A . 17 GLU CA 1 1
18 27471 1 1 17 GLU CB C -0.754 13.537 3.310 1.00 . A A . 17 GLU CB 1 1
18 27472 1 1 17 GLU CD C -3.169 14.150 2.658 1.00 . A A . 17 GLU CD 1 1
18 27473 1 1 17 GLU CG C -2.046 13.106 2.569 1.00 . A A . 17 GLU CG 1 1
18 27474 1 1 17 GLU H H 1.665 13.926 4.185 1.00 . A A . 17 GLU H 1 1
18 27475 1 1 17 GLU HA H 0.193 11.590 3.345 1.00 . A A . 17 GLU HA 1 1
18 27476 1 1 17 GLU HB2 H -0.962 13.552 4.375 1.00 . A A . 17 GLU HB2 1 1
18 27477 1 1 17 GLU HB3 H -0.499 14.547 2.998 1.00 . A A . 17 GLU HB3 1 1
18 27478 1 1 17 GLU HG2 H -1.809 12.942 1.520 1.00 . A A . 17 GLU HG2 1 1
18 27479 1 1 17 GLU HG3 H -2.394 12.166 2.988 1.00 . A A . 17 GLU HG3 1 1
18 27480 1 1 17 GLU N N 1.622 13.012 3.865 1.00 . A A . 17 GLU N 1 1
18 27481 1 1 17 GLU O O 1.442 13.594 1.060 1.00 . A A . 17 GLU O 1 1
18 27482 1 1 17 GLU OE1 O -3.066 15.196 1.976 1.00 . A A . 17 GLU OE1 1 1
18 27483 1 1 17 GLU OE2 O -4.149 13.942 3.405 1.00 . A A . 17 GLU OE2 1 1
18 27484 1 1 18 ILE C C -0.621 10.858 -1.209 1.00 . A A . 18 ILE C 1 1
18 27485 1 1 18 ILE CA C 0.703 11.332 -0.576 1.00 . A A . 18 ILE CA 1 1
18 27486 1 1 18 ILE CB C 1.818 10.234 -0.807 1.00 . A A . 18 ILE CB 1 1
18 27487 1 1 18 ILE CD1 C 2.314 7.690 -0.512 1.00 . A A . 18 ILE CD1 1 1
18 27488 1 1 18 ILE CG1 C 1.398 8.857 -0.177 1.00 . A A . 18 ILE CG1 1 1
18 27489 1 1 18 ILE CG2 C 3.189 10.705 -0.264 1.00 . A A . 18 ILE CG2 1 1
18 27490 1 1 18 ILE H H -0.011 10.867 1.336 1.00 . A A . 18 ILE H 1 1
18 27491 1 1 18 ILE HA H 1.012 12.265 -1.050 1.00 . A A . 18 ILE HA 1 1
18 27492 1 1 18 ILE HB H 1.927 10.103 -1.881 1.00 . A A . 18 ILE HB 1 1
18 27493 1 1 18 ILE HD11 H 3.309 7.884 -0.134 1.00 . A A . 18 ILE HD11 1 1
18 27494 1 1 18 ILE HD12 H 2.358 7.560 -1.585 1.00 . A A . 18 ILE HD12 1 1
18 27495 1 1 18 ILE HD13 H 1.933 6.786 -0.060 1.00 . A A . 18 ILE HD13 1 1
18 27496 1 1 18 ILE HG12 H 1.370 8.946 0.902 1.00 . A A . 18 ILE HG12 1 1
18 27497 1 1 18 ILE HG13 H 0.404 8.594 -0.525 1.00 . A A . 18 ILE HG13 1 1
18 27498 1 1 18 ILE HG21 H 3.473 11.637 -0.738 1.00 . A A . 18 ILE HG21 1 1
18 27499 1 1 18 ILE HG22 H 3.943 9.957 -0.478 1.00 . A A . 18 ILE HG22 1 1
18 27500 1 1 18 ILE HG23 H 3.129 10.855 0.807 1.00 . A A . 18 ILE HG23 1 1
18 27501 1 1 18 ILE N N 0.474 11.554 0.861 1.00 . A A . 18 ILE N 1 1
18 27502 1 1 18 ILE O O -1.652 10.792 -0.531 1.00 . A A . 18 ILE O 1 1
18 27503 1 1 19 THR C C -1.282 8.348 -3.399 1.00 . A A . 19 THR C 1 1
18 27504 1 1 19 THR CA C -1.684 9.825 -3.191 1.00 . A A . 19 THR CA 1 1
18 27505 1 1 19 THR CB C -2.035 10.481 -4.570 1.00 . A A . 19 THR CB 1 1
18 27506 1 1 19 THR CG2 C -2.425 11.963 -4.421 1.00 . A A . 19 THR CG2 1 1
18 27507 1 1 19 THR H H 0.189 10.821 -3.037 1.00 . A A . 19 THR H 1 1
18 27508 1 1 19 THR HA H -2.576 9.857 -2.560 1.00 . A A . 19 THR HA 1 1
18 27509 1 1 19 THR HB H -2.877 9.948 -4.995 1.00 . A A . 19 THR HB 1 1
18 27510 1 1 19 THR HG1 H -0.279 11.054 -5.280 1.00 . A A . 19 THR HG1 1 1
18 27511 1 1 19 THR HG21 H -3.261 12.056 -3.741 1.00 . A A . 19 THR HG21 1 1
18 27512 1 1 19 THR HG22 H -2.703 12.365 -5.387 1.00 . A A . 19 THR HG22 1 1
18 27513 1 1 19 THR HG23 H -1.584 12.523 -4.032 1.00 . A A . 19 THR HG23 1 1
18 27514 1 1 19 THR N N -0.590 10.545 -2.512 1.00 . A A . 19 THR N 1 1
18 27515 1 1 19 THR O O -0.117 7.975 -3.163 1.00 . A A . 19 THR O 1 1
18 27516 1 1 19 THR OG1 O -0.927 10.373 -5.482 1.00 . A A . 19 THR OG1 1 1
18 27517 1 1 20 TRP C C -0.946 6.088 -5.362 1.00 . A A . 20 TRP C 1 1
18 27518 1 1 20 TRP CA C -2.031 6.129 -4.261 1.00 . A A . 20 TRP CA 1 1
18 27519 1 1 20 TRP CB C -3.358 5.487 -4.769 1.00 . A A . 20 TRP CB 1 1
18 27520 1 1 20 TRP CD1 C -3.176 3.795 -6.721 1.00 . A A . 20 TRP CD1 1 1
18 27521 1 1 20 TRP CD2 C -3.076 2.849 -4.701 1.00 . A A . 20 TRP CD2 1 1
18 27522 1 1 20 TRP CE2 C -2.976 1.843 -5.672 1.00 . A A . 20 TRP CE2 1 1
18 27523 1 1 20 TRP CE3 C -3.031 2.487 -3.367 1.00 . A A . 20 TRP CE3 1 1
18 27524 1 1 20 TRP CG C -3.207 4.102 -5.388 1.00 . A A . 20 TRP CG 1 1
18 27525 1 1 20 TRP CH2 C -2.801 0.176 -4.018 1.00 . A A . 20 TRP CH2 1 1
18 27526 1 1 20 TRP CZ2 C -2.838 0.498 -5.342 1.00 . A A . 20 TRP CZ2 1 1
18 27527 1 1 20 TRP CZ3 C -2.897 1.156 -3.035 1.00 . A A . 20 TRP CZ3 1 1
18 27528 1 1 20 TRP H H -3.180 7.864 -3.789 1.00 . A A . 20 TRP H 1 1
18 27529 1 1 20 TRP HA H -1.681 5.568 -3.395 1.00 . A A . 20 TRP HA 1 1
18 27530 1 1 20 TRP HB2 H -4.048 5.398 -3.938 1.00 . A A . 20 TRP HB2 1 1
18 27531 1 1 20 TRP HB3 H -3.800 6.136 -5.514 1.00 . A A . 20 TRP HB3 1 1
18 27532 1 1 20 TRP HD1 H -3.257 4.523 -7.514 1.00 . A A . 20 TRP HD1 1 1
18 27533 1 1 20 TRP HE1 H -2.990 1.985 -7.756 1.00 . A A . 20 TRP HE1 1 1
18 27534 1 1 20 TRP HE3 H -3.105 3.233 -2.594 1.00 . A A . 20 TRP HE3 1 1
18 27535 1 1 20 TRP HH2 H -2.692 -0.854 -3.713 1.00 . A A . 20 TRP HH2 1 1
18 27536 1 1 20 TRP HZ2 H -2.766 -0.272 -6.100 1.00 . A A . 20 TRP HZ2 1 1
18 27537 1 1 20 TRP HZ3 H -2.856 0.866 -1.991 1.00 . A A . 20 TRP HZ3 1 1
18 27538 1 1 20 TRP N N -2.266 7.521 -3.817 1.00 . A A . 20 TRP N 1 1
18 27539 1 1 20 TRP NE1 N -3.040 2.444 -6.893 1.00 . A A . 20 TRP NE1 1 1
18 27540 1 1 20 TRP O O -0.106 5.196 -5.359 1.00 . A A . 20 TRP O 1 1
18 27541 1 1 21 LYS C C 1.440 7.276 -6.877 1.00 . A A . 21 LYS C 1 1
18 27542 1 1 21 LYS CA C -0.013 7.197 -7.399 1.00 . A A . 21 LYS CA 1 1
18 27543 1 1 21 LYS CB C -0.363 8.432 -8.282 1.00 . A A . 21 LYS CB 1 1
18 27544 1 1 21 LYS CD C 0.086 9.809 -10.413 1.00 . A A . 21 LYS CD 1 1
18 27545 1 1 21 LYS CE C 1.026 10.071 -11.602 1.00 . A A . 21 LYS CE 1 1
18 27546 1 1 21 LYS CG C 0.512 8.599 -9.545 1.00 . A A . 21 LYS CG 1 1
18 27547 1 1 21 LYS H H -1.724 7.713 -6.254 1.00 . A A . 21 LYS H 1 1
18 27548 1 1 21 LYS HA H -0.106 6.301 -8.004 1.00 . A A . 21 LYS HA 1 1
18 27549 1 1 21 LYS HB2 H -1.397 8.338 -8.604 1.00 . A A . 21 LYS HB2 1 1
18 27550 1 1 21 LYS HB3 H -0.276 9.334 -7.683 1.00 . A A . 21 LYS HB3 1 1
18 27551 1 1 21 LYS HD2 H -0.911 9.626 -10.802 1.00 . A A . 21 LYS HD2 1 1
18 27552 1 1 21 LYS HD3 H 0.059 10.696 -9.787 1.00 . A A . 21 LYS HD3 1 1
18 27553 1 1 21 LYS HE2 H 0.695 10.963 -12.113 1.00 . A A . 21 LYS HE2 1 1
18 27554 1 1 21 LYS HE3 H 2.035 10.228 -11.232 1.00 . A A . 21 LYS HE3 1 1
18 27555 1 1 21 LYS HG2 H 1.544 8.735 -9.235 1.00 . A A . 21 LYS HG2 1 1
18 27556 1 1 21 LYS HG3 H 0.439 7.695 -10.140 1.00 . A A . 21 LYS HG3 1 1
18 27557 1 1 21 LYS HZ1 H 1.654 9.178 -13.383 1.00 . A A . 21 LYS HZ1 1 1
18 27558 1 1 21 LYS HZ2 H 0.075 8.769 -12.929 1.00 . A A . 21 LYS HZ2 1 1
18 27559 1 1 21 LYS HZ3 H 1.393 8.082 -12.123 1.00 . A A . 21 LYS HZ3 1 1
18 27560 1 1 21 LYS N N -0.986 7.072 -6.289 1.00 . A A . 21 LYS N 1 1
18 27561 1 1 21 LYS NZ N 1.040 8.947 -12.575 1.00 . A A . 21 LYS NZ 1 1
18 27562 1 1 21 LYS O O 2.308 6.525 -7.352 1.00 . A A . 21 LYS O 1 1
18 27563 1 1 22 ASP C C 3.436 6.978 -4.561 1.00 . A A . 22 ASP C 1 1
18 27564 1 1 22 ASP CA C 3.027 8.290 -5.245 1.00 . A A . 22 ASP CA 1 1
18 27565 1 1 22 ASP CB C 3.052 9.429 -4.194 1.00 . A A . 22 ASP CB 1 1
18 27566 1 1 22 ASP CG C 2.717 10.816 -4.764 1.00 . A A . 22 ASP CG 1 1
18 27567 1 1 22 ASP H H 0.975 8.746 -5.558 1.00 . A A . 22 ASP H 1 1
18 27568 1 1 22 ASP HA H 3.744 8.519 -6.031 1.00 . A A . 22 ASP HA 1 1
18 27569 1 1 22 ASP HB2 H 2.341 9.192 -3.406 1.00 . A A . 22 ASP HB2 1 1
18 27570 1 1 22 ASP HB3 H 4.045 9.476 -3.748 1.00 . A A . 22 ASP HB3 1 1
18 27571 1 1 22 ASP N N 1.692 8.159 -5.879 1.00 . A A . 22 ASP N 1 1
18 27572 1 1 22 ASP O O 4.608 6.581 -4.632 1.00 . A A . 22 ASP O 1 1
18 27573 1 1 22 ASP OD1 O 3.563 11.404 -5.472 1.00 . A A . 22 ASP OD1 1 1
18 27574 1 1 22 ASP OD2 O 1.611 11.333 -4.504 1.00 . A A . 22 ASP OD2 1 1
18 27575 1 1 23 PHE C C 3.201 3.988 -4.205 1.00 . A A . 23 PHE C 1 1
18 27576 1 1 23 PHE CA C 2.633 5.031 -3.226 1.00 . A A . 23 PHE CA 1 1
18 27577 1 1 23 PHE CB C 1.313 4.519 -2.577 1.00 . A A . 23 PHE CB 1 1
18 27578 1 1 23 PHE CD1 C 2.242 2.647 -1.119 1.00 . A A . 23 PHE CD1 1 1
18 27579 1 1 23 PHE CD2 C 0.528 2.096 -2.691 1.00 . A A . 23 PHE CD2 1 1
18 27580 1 1 23 PHE CE1 C 2.292 1.327 -0.720 1.00 . A A . 23 PHE CE1 1 1
18 27581 1 1 23 PHE CE2 C 0.582 0.777 -2.290 1.00 . A A . 23 PHE CE2 1 1
18 27582 1 1 23 PHE CG C 1.357 3.058 -2.114 1.00 . A A . 23 PHE CG 1 1
18 27583 1 1 23 PHE CZ C 1.462 0.393 -1.304 1.00 . A A . 23 PHE CZ 1 1
18 27584 1 1 23 PHE H H 1.568 6.760 -3.847 1.00 . A A . 23 PHE H 1 1
18 27585 1 1 23 PHE HA H 3.359 5.188 -2.433 1.00 . A A . 23 PHE HA 1 1
18 27586 1 1 23 PHE HB2 H 1.084 5.125 -1.710 1.00 . A A . 23 PHE HB2 1 1
18 27587 1 1 23 PHE HB3 H 0.504 4.624 -3.294 1.00 . A A . 23 PHE HB3 1 1
18 27588 1 1 23 PHE HD1 H 2.897 3.372 -0.653 1.00 . A A . 23 PHE HD1 1 1
18 27589 1 1 23 PHE HD2 H -0.167 2.390 -3.464 1.00 . A A . 23 PHE HD2 1 1
18 27590 1 1 23 PHE HE1 H 2.984 1.022 0.057 1.00 . A A . 23 PHE HE1 1 1
18 27591 1 1 23 PHE HE2 H -0.072 0.044 -2.748 1.00 . A A . 23 PHE HE2 1 1
18 27592 1 1 23 PHE HZ H 1.504 -0.643 -0.987 1.00 . A A . 23 PHE HZ 1 1
18 27593 1 1 23 PHE N N 2.448 6.334 -3.892 1.00 . A A . 23 PHE N 1 1
18 27594 1 1 23 PHE O O 4.223 3.376 -3.916 1.00 . A A . 23 PHE O 1 1
18 27595 1 1 24 VAL C C 4.371 3.037 -6.835 1.00 . A A . 24 VAL C 1 1
18 27596 1 1 24 VAL CA C 2.920 2.827 -6.375 1.00 . A A . 24 VAL CA 1 1
18 27597 1 1 24 VAL CB C 1.943 2.879 -7.613 1.00 . A A . 24 VAL CB 1 1
18 27598 1 1 24 VAL CG1 C 2.322 1.844 -8.699 1.00 . A A . 24 VAL CG1 1 1
18 27599 1 1 24 VAL CG2 C 0.486 2.687 -7.150 1.00 . A A . 24 VAL CG2 1 1
18 27600 1 1 24 VAL H H 1.747 4.384 -5.538 1.00 . A A . 24 VAL H 1 1
18 27601 1 1 24 VAL HA H 2.831 1.843 -5.914 1.00 . A A . 24 VAL HA 1 1
18 27602 1 1 24 VAL HB H 2.018 3.869 -8.061 1.00 . A A . 24 VAL HB 1 1
18 27603 1 1 24 VAL HG11 H 3.330 2.030 -9.046 1.00 . A A . 24 VAL HG11 1 1
18 27604 1 1 24 VAL HG12 H 1.640 1.924 -9.535 1.00 . A A . 24 VAL HG12 1 1
18 27605 1 1 24 VAL HG13 H 2.263 0.843 -8.288 1.00 . A A . 24 VAL HG13 1 1
18 27606 1 1 24 VAL HG21 H -0.183 2.699 -8.001 1.00 . A A . 24 VAL HG21 1 1
18 27607 1 1 24 VAL HG22 H 0.215 3.481 -6.471 1.00 . A A . 24 VAL HG22 1 1
18 27608 1 1 24 VAL HG23 H 0.392 1.739 -6.632 1.00 . A A . 24 VAL HG23 1 1
18 27609 1 1 24 VAL N N 2.536 3.825 -5.359 1.00 . A A . 24 VAL N 1 1
18 27610 1 1 24 VAL O O 5.208 2.152 -6.683 1.00 . A A . 24 VAL O 1 1
18 27611 1 1 25 ASN C C 7.117 4.563 -7.030 1.00 . A A . 25 ASN C 1 1
18 27612 1 1 25 ASN CA C 5.919 4.588 -7.997 1.00 . A A . 25 ASN CA 1 1
18 27613 1 1 25 ASN CB C 5.801 6.004 -8.631 1.00 . A A . 25 ASN CB 1 1
18 27614 1 1 25 ASN CG C 4.624 6.147 -9.592 1.00 . A A . 25 ASN CG 1 1
18 27615 1 1 25 ASN H H 3.959 4.940 -7.242 1.00 . A A . 25 ASN H 1 1
18 27616 1 1 25 ASN HA H 6.082 3.862 -8.792 1.00 . A A . 25 ASN HA 1 1
18 27617 1 1 25 ASN HB2 H 5.694 6.744 -7.837 1.00 . A A . 25 ASN HB2 1 1
18 27618 1 1 25 ASN HB3 H 6.710 6.224 -9.182 1.00 . A A . 25 ASN HB3 1 1
18 27619 1 1 25 ASN HD21 H 4.260 7.991 -8.944 1.00 . A A . 25 ASN HD21 1 1
18 27620 1 1 25 ASN HD22 H 3.207 7.400 -10.177 1.00 . A A . 25 ASN HD22 1 1
18 27621 1 1 25 ASN N N 4.649 4.247 -7.324 1.00 . A A . 25 ASN N 1 1
18 27622 1 1 25 ASN ND2 N 3.964 7.294 -9.569 1.00 . A A . 25 ASN ND2 1 1
18 27623 1 1 25 ASN O O 8.063 3.786 -7.206 1.00 . A A . 25 ASN O 1 1
18 27624 1 1 25 ASN OD1 O 4.283 5.219 -10.318 1.00 . A A . 25 ASN OD1 1 1
18 27625 1 1 26 ASN C C 8.404 4.714 -4.006 1.00 . A A . 26 ASN C 1 1
18 27626 1 1 26 ASN CA C 8.184 5.743 -5.127 1.00 . A A . 26 ASN CA 1 1
18 27627 1 1 26 ASN CB C 7.963 7.147 -4.485 1.00 . A A . 26 ASN CB 1 1
18 27628 1 1 26 ASN CG C 7.707 8.286 -5.484 1.00 . A A . 26 ASN CG 1 1
18 27629 1 1 26 ASN H H 6.173 5.803 -5.760 1.00 . A A . 26 ASN H 1 1
18 27630 1 1 26 ASN HA H 9.078 5.784 -5.749 1.00 . A A . 26 ASN HA 1 1
18 27631 1 1 26 ASN HB2 H 7.107 7.102 -3.821 1.00 . A A . 26 ASN HB2 1 1
18 27632 1 1 26 ASN HB3 H 8.841 7.400 -3.897 1.00 . A A . 26 ASN HB3 1 1
18 27633 1 1 26 ASN HD21 H 8.514 9.607 -4.251 1.00 . A A . 26 ASN HD21 1 1
18 27634 1 1 26 ASN HD22 H 7.920 10.239 -5.739 1.00 . A A . 26 ASN HD22 1 1
18 27635 1 1 26 ASN N N 7.035 5.394 -5.982 1.00 . A A . 26 ASN N 1 1
18 27636 1 1 26 ASN ND2 N 8.091 9.497 -5.123 1.00 . A A . 26 ASN ND2 1 1
18 27637 1 1 26 ASN O O 9.493 4.656 -3.427 1.00 . A A . 26 ASN O 1 1
18 27638 1 1 26 ASN OD1 O 7.160 8.092 -6.565 1.00 . A A . 26 ASN OD1 1 1
18 27639 1 1 27 TYR C C 7.196 1.584 -2.802 1.00 . A A . 27 TYR C 1 1
18 27640 1 1 27 TYR CA C 7.376 3.086 -2.460 1.00 . A A . 27 TYR CA 1 1
18 27641 1 1 27 TYR CB C 6.291 3.599 -1.461 1.00 . A A . 27 TYR CB 1 1
18 27642 1 1 27 TYR CD1 C 7.408 5.493 -0.169 1.00 . A A . 27 TYR CD1 1 1
18 27643 1 1 27 TYR CD2 C 5.716 6.089 -1.724 1.00 . A A . 27 TYR CD2 1 1
18 27644 1 1 27 TYR CE1 C 7.595 6.831 0.127 1.00 . A A . 27 TYR CE1 1 1
18 27645 1 1 27 TYR CE2 C 5.896 7.427 -1.425 1.00 . A A . 27 TYR CE2 1 1
18 27646 1 1 27 TYR CG C 6.462 5.087 -1.098 1.00 . A A . 27 TYR CG 1 1
18 27647 1 1 27 TYR CZ C 6.840 7.791 -0.505 1.00 . A A . 27 TYR CZ 1 1
18 27648 1 1 27 TYR H H 6.559 3.935 -4.231 1.00 . A A . 27 TYR H 1 1
18 27649 1 1 27 TYR HA H 8.351 3.202 -1.980 1.00 . A A . 27 TYR HA 1 1
18 27650 1 1 27 TYR HB2 H 5.304 3.463 -1.896 1.00 . A A . 27 TYR HB2 1 1
18 27651 1 1 27 TYR HB3 H 6.346 3.023 -0.544 1.00 . A A . 27 TYR HB3 1 1
18 27652 1 1 27 TYR HD1 H 8.010 4.745 0.339 1.00 . A A . 27 TYR HD1 1 1
18 27653 1 1 27 TYR HD2 H 4.977 5.808 -2.454 1.00 . A A . 27 TYR HD2 1 1
18 27654 1 1 27 TYR HE1 H 8.341 7.119 0.857 1.00 . A A . 27 TYR HE1 1 1
18 27655 1 1 27 TYR HE2 H 5.300 8.181 -1.923 1.00 . A A . 27 TYR HE2 1 1
18 27656 1 1 27 TYR HH H 7.979 9.275 -0.067 1.00 . A A . 27 TYR HH 1 1
18 27657 1 1 27 TYR N N 7.362 3.930 -3.670 1.00 . A A . 27 TYR N 1 1
18 27658 1 1 27 TYR O O 8.142 0.786 -2.641 1.00 . A A . 27 TYR O 1 1
18 27659 1 1 27 TYR OH O 7.037 9.119 -0.210 1.00 . A A . 27 TYR OH 1 1
18 27660 1 1 28 LEU C C 6.504 -0.861 -4.565 1.00 . A A . 28 LEU C 1 1
18 27661 1 1 28 LEU CA C 5.594 -0.193 -3.515 1.00 . A A . 28 LEU CA 1 1
18 27662 1 1 28 LEU CB C 4.108 -0.278 -3.961 1.00 . A A . 28 LEU CB 1 1
18 27663 1 1 28 LEU CD1 C 3.580 -2.589 -2.933 1.00 . A A . 28 LEU CD1 1 1
18 27664 1 1 28 LEU CD2 C 2.134 -1.672 -4.804 1.00 . A A . 28 LEU CD2 1 1
18 27665 1 1 28 LEU CG C 3.551 -1.721 -4.211 1.00 . A A . 28 LEU CG 1 1
18 27666 1 1 28 LEU H H 5.314 1.912 -3.416 1.00 . A A . 28 LEU H 1 1
18 27667 1 1 28 LEU HA H 5.702 -0.727 -2.571 1.00 . A A . 28 LEU HA 1 1
18 27668 1 1 28 LEU HB2 H 3.494 0.201 -3.200 1.00 . A A . 28 LEU HB2 1 1
18 27669 1 1 28 LEU HB3 H 4.005 0.290 -4.879 1.00 . A A . 28 LEU HB3 1 1
18 27670 1 1 28 LEU HD11 H 2.987 -2.124 -2.155 1.00 . A A . 28 LEU HD11 1 1
18 27671 1 1 28 LEU HD12 H 4.600 -2.698 -2.590 1.00 . A A . 28 LEU HD12 1 1
18 27672 1 1 28 LEU HD13 H 3.177 -3.569 -3.151 1.00 . A A . 28 LEU HD13 1 1
18 27673 1 1 28 LEU HD21 H 2.150 -1.124 -5.736 1.00 . A A . 28 LEU HD21 1 1
18 27674 1 1 28 LEU HD22 H 1.460 -1.178 -4.111 1.00 . A A . 28 LEU HD22 1 1
18 27675 1 1 28 LEU HD23 H 1.781 -2.677 -4.992 1.00 . A A . 28 LEU HD23 1 1
18 27676 1 1 28 LEU HG H 4.186 -2.211 -4.940 1.00 . A A . 28 LEU HG 1 1
18 27677 1 1 28 LEU N N 5.979 1.212 -3.266 1.00 . A A . 28 LEU N 1 1
18 27678 1 1 28 LEU O O 7.004 -1.972 -4.347 1.00 . A A . 28 LEU O 1 1
18 27679 1 1 29 SER C C 9.054 -0.702 -6.429 1.00 . A A . 29 SER C 1 1
18 27680 1 1 29 SER CA C 7.551 -0.664 -6.800 1.00 . A A . 29 SER CA 1 1
18 27681 1 1 29 SER CB C 7.308 0.193 -8.059 1.00 . A A . 29 SER CB 1 1
18 27682 1 1 29 SER H H 6.235 0.677 -5.838 1.00 . A A . 29 SER H 1 1
18 27683 1 1 29 SER HA H 7.235 -1.681 -7.018 1.00 . A A . 29 SER HA 1 1
18 27684 1 1 29 SER HB2 H 7.520 1.235 -7.837 1.00 . A A . 29 SER HB2 1 1
18 27685 1 1 29 SER HB3 H 7.950 -0.145 -8.863 1.00 . A A . 29 SER HB3 1 1
18 27686 1 1 29 SER HG H 5.371 0.299 -7.738 1.00 . A A . 29 SER HG 1 1
18 27687 1 1 29 SER N N 6.704 -0.173 -5.703 1.00 . A A . 29 SER N 1 1
18 27688 1 1 29 SER O O 9.833 -1.373 -7.107 1.00 . A A . 29 SER O 1 1
18 27689 1 1 29 SER OG O 5.951 0.091 -8.481 1.00 . A A . 29 SER OG 1 1
18 27690 1 1 30 LYS C C 10.993 -1.048 -3.676 1.00 . A A . 30 LYS C 1 1
18 27691 1 1 30 LYS CA C 10.859 -0.045 -4.849 1.00 . A A . 30 LYS CA 1 1
18 27692 1 1 30 LYS CB C 11.341 1.375 -4.424 1.00 . A A . 30 LYS CB 1 1
18 27693 1 1 30 LYS CD C 12.050 3.739 -5.177 1.00 . A A . 30 LYS CD 1 1
18 27694 1 1 30 LYS CE C 12.065 4.775 -6.314 1.00 . A A . 30 LYS CE 1 1
18 27695 1 1 30 LYS CG C 11.381 2.404 -5.582 1.00 . A A . 30 LYS CG 1 1
18 27696 1 1 30 LYS H H 8.836 0.590 -4.884 1.00 . A A . 30 LYS H 1 1
18 27697 1 1 30 LYS HA H 11.498 -0.394 -5.658 1.00 . A A . 30 LYS HA 1 1
18 27698 1 1 30 LYS HB2 H 10.680 1.753 -3.651 1.00 . A A . 30 LYS HB2 1 1
18 27699 1 1 30 LYS HB3 H 12.343 1.294 -4.009 1.00 . A A . 30 LYS HB3 1 1
18 27700 1 1 30 LYS HD2 H 11.513 4.161 -4.335 1.00 . A A . 30 LYS HD2 1 1
18 27701 1 1 30 LYS HD3 H 13.073 3.539 -4.877 1.00 . A A . 30 LYS HD3 1 1
18 27702 1 1 30 LYS HE2 H 12.618 4.371 -7.154 1.00 . A A . 30 LYS HE2 1 1
18 27703 1 1 30 LYS HE3 H 11.046 4.974 -6.625 1.00 . A A . 30 LYS HE3 1 1
18 27704 1 1 30 LYS HG2 H 11.934 1.979 -6.412 1.00 . A A . 30 LYS HG2 1 1
18 27705 1 1 30 LYS HG3 H 10.365 2.605 -5.900 1.00 . A A . 30 LYS HG3 1 1
18 27706 1 1 30 LYS HZ1 H 13.653 5.886 -5.518 1.00 . A A . 30 LYS HZ1 1 1
18 27707 1 1 30 LYS HZ2 H 12.128 6.518 -5.151 1.00 . A A . 30 LYS HZ2 1 1
18 27708 1 1 30 LYS HZ3 H 12.776 6.706 -6.704 1.00 . A A . 30 LYS HZ3 1 1
18 27709 1 1 30 LYS N N 9.467 0.010 -5.356 1.00 . A A . 30 LYS N 1 1
18 27710 1 1 30 LYS NZ N 12.699 6.059 -5.893 1.00 . A A . 30 LYS NZ 1 1
18 27711 1 1 30 LYS O O 12.086 -1.218 -3.130 1.00 . A A . 30 LYS O 1 1
18 27712 1 1 31 GLY C C 10.252 -2.231 -0.877 1.00 . A A . 31 GLY C 1 1
18 27713 1 1 31 GLY CA C 9.843 -2.736 -2.260 1.00 . A A . 31 GLY CA 1 1
18 27714 1 1 31 GLY H H 9.059 -1.557 -3.836 1.00 . A A . 31 GLY H 1 1
18 27715 1 1 31 GLY HA2 H 8.834 -3.119 -2.193 1.00 . A A . 31 GLY HA2 1 1
18 27716 1 1 31 GLY HA3 H 10.496 -3.552 -2.546 1.00 . A A . 31 GLY HA3 1 1
18 27717 1 1 31 GLY N N 9.876 -1.718 -3.323 1.00 . A A . 31 GLY N 1 1
18 27718 1 1 31 GLY O O 10.644 -3.025 -0.009 1.00 . A A . 31 GLY O 1 1
18 27719 1 1 32 VAL C C 9.367 -0.199 1.591 1.00 . A A . 32 VAL C 1 1
18 27720 1 1 32 VAL CA C 10.544 -0.258 0.602 1.00 . A A . 32 VAL CA 1 1
18 27721 1 1 32 VAL CB C 11.131 1.186 0.363 1.00 . A A . 32 VAL CB 1 1
18 27722 1 1 32 VAL CG1 C 12.330 1.148 -0.611 1.00 . A A . 32 VAL CG1 1 1
18 27723 1 1 32 VAL CG2 C 10.044 2.164 -0.124 1.00 . A A . 32 VAL CG2 1 1
18 27724 1 1 32 VAL H H 9.779 -0.344 -1.389 1.00 . A A . 32 VAL H 1 1
18 27725 1 1 32 VAL HA H 11.327 -0.862 1.055 1.00 . A A . 32 VAL HA 1 1
18 27726 1 1 32 VAL HB H 11.502 1.555 1.320 1.00 . A A . 32 VAL HB 1 1
18 27727 1 1 32 VAL HG11 H 12.721 2.149 -0.749 1.00 . A A . 32 VAL HG11 1 1
18 27728 1 1 32 VAL HG12 H 12.017 0.753 -1.569 1.00 . A A . 32 VAL HG12 1 1
18 27729 1 1 32 VAL HG13 H 13.108 0.516 -0.203 1.00 . A A . 32 VAL HG13 1 1
18 27730 1 1 32 VAL HG21 H 9.278 2.261 0.634 1.00 . A A . 32 VAL HG21 1 1
18 27731 1 1 32 VAL HG22 H 9.597 1.795 -1.037 1.00 . A A . 32 VAL HG22 1 1
18 27732 1 1 32 VAL HG23 H 10.481 3.137 -0.309 1.00 . A A . 32 VAL HG23 1 1
18 27733 1 1 32 VAL N N 10.148 -0.903 -0.667 1.00 . A A . 32 VAL N 1 1
18 27734 1 1 32 VAL O O 9.499 0.371 2.672 1.00 . A A . 32 VAL O 1 1
18 27735 1 1 33 VAL C C 6.984 -2.162 2.851 1.00 . A A . 33 VAL C 1 1
18 27736 1 1 33 VAL CA C 7.017 -0.843 2.067 1.00 . A A . 33 VAL CA 1 1
18 27737 1 1 33 VAL CB C 5.691 -0.704 1.229 1.00 . A A . 33 VAL CB 1 1
18 27738 1 1 33 VAL CG1 C 4.464 -0.504 2.147 1.00 . A A . 33 VAL CG1 1 1
18 27739 1 1 33 VAL CG2 C 5.805 0.434 0.209 1.00 . A A . 33 VAL CG2 1 1
18 27740 1 1 33 VAL H H 8.194 -1.260 0.354 1.00 . A A . 33 VAL H 1 1
18 27741 1 1 33 VAL HA H 7.068 -0.011 2.771 1.00 . A A . 33 VAL HA 1 1
18 27742 1 1 33 VAL HB H 5.538 -1.630 0.672 1.00 . A A . 33 VAL HB 1 1
18 27743 1 1 33 VAL HG11 H 4.369 -1.347 2.816 1.00 . A A . 33 VAL HG11 1 1
18 27744 1 1 33 VAL HG12 H 3.568 -0.428 1.545 1.00 . A A . 33 VAL HG12 1 1
18 27745 1 1 33 VAL HG13 H 4.580 0.404 2.729 1.00 . A A . 33 VAL HG13 1 1
18 27746 1 1 33 VAL HG21 H 5.963 1.377 0.716 1.00 . A A . 33 VAL HG21 1 1
18 27747 1 1 33 VAL HG22 H 4.899 0.493 -0.380 1.00 . A A . 33 VAL HG22 1 1
18 27748 1 1 33 VAL HG23 H 6.643 0.244 -0.454 1.00 . A A . 33 VAL HG23 1 1
18 27749 1 1 33 VAL N N 8.222 -0.809 1.219 1.00 . A A . 33 VAL N 1 1
18 27750 1 1 33 VAL O O 7.112 -3.241 2.260 1.00 . A A . 33 VAL O 1 1
18 27751 1 1 34 ASP C C 5.411 -3.767 5.253 1.00 . A A . 34 ASP C 1 1
18 27752 1 1 34 ASP CA C 6.825 -3.203 5.095 1.00 . A A . 34 ASP CA 1 1
18 27753 1 1 34 ASP CB C 7.377 -2.748 6.472 1.00 . A A . 34 ASP CB 1 1
18 27754 1 1 34 ASP CG C 7.578 -3.911 7.462 1.00 . A A . 34 ASP CG 1 1
18 27755 1 1 34 ASP H H 6.636 -1.183 4.560 1.00 . A A . 34 ASP H 1 1
18 27756 1 1 34 ASP HA H 7.482 -3.972 4.682 1.00 . A A . 34 ASP HA 1 1
18 27757 1 1 34 ASP HB2 H 8.332 -2.260 6.320 1.00 . A A . 34 ASP HB2 1 1
18 27758 1 1 34 ASP HB3 H 6.693 -2.022 6.910 1.00 . A A . 34 ASP HB3 1 1
18 27759 1 1 34 ASP N N 6.808 -2.059 4.176 1.00 . A A . 34 ASP N 1 1
18 27760 1 1 34 ASP O O 5.194 -4.972 5.130 1.00 . A A . 34 ASP O 1 1
18 27761 1 1 34 ASP OD1 O 8.594 -4.625 7.354 1.00 . A A . 34 ASP OD1 1 1
18 27762 1 1 34 ASP OD2 O 6.721 -4.120 8.346 1.00 . A A . 34 ASP OD2 1 1
18 27763 1 1 35 ARG C C 2.184 -1.922 5.694 1.00 . A A . 35 ARG C 1 1
18 27764 1 1 35 ARG CA C 3.054 -3.187 5.795 1.00 . A A . 35 ARG CA 1 1
18 27765 1 1 35 ARG CB C 2.892 -3.889 7.175 1.00 . A A . 35 ARG CB 1 1
18 27766 1 1 35 ARG CD C 3.428 -3.912 9.686 1.00 . A A . 35 ARG CD 1 1
18 27767 1 1 35 ARG CG C 3.480 -3.112 8.371 1.00 . A A . 35 ARG CG 1 1
18 27768 1 1 35 ARG CZ C 4.228 -6.108 10.591 1.00 . A A . 35 ARG CZ 1 1
18 27769 1 1 35 ARG H H 4.736 -1.917 5.568 1.00 . A A . 35 ARG H 1 1
18 27770 1 1 35 ARG HA H 2.735 -3.872 5.013 1.00 . A A . 35 ARG HA 1 1
18 27771 1 1 35 ARG HB2 H 1.837 -4.063 7.365 1.00 . A A . 35 ARG HB2 1 1
18 27772 1 1 35 ARG HB3 H 3.389 -4.851 7.122 1.00 . A A . 35 ARG HB3 1 1
18 27773 1 1 35 ARG HD2 H 3.808 -3.287 10.483 1.00 . A A . 35 ARG HD2 1 1
18 27774 1 1 35 ARG HD3 H 2.391 -4.164 9.900 1.00 . A A . 35 ARG HD3 1 1
18 27775 1 1 35 ARG HE H 4.812 -5.271 8.851 1.00 . A A . 35 ARG HE 1 1
18 27776 1 1 35 ARG HG2 H 4.518 -2.870 8.157 1.00 . A A . 35 ARG HG2 1 1
18 27777 1 1 35 ARG HG3 H 2.924 -2.188 8.499 1.00 . A A . 35 ARG HG3 1 1
18 27778 1 1 35 ARG HH11 H 2.885 -5.179 11.815 1.00 . A A . 35 ARG HH11 1 1
18 27779 1 1 35 ARG HH12 H 3.475 -6.706 12.392 1.00 . A A . 35 ARG HH12 1 1
18 27780 1 1 35 ARG HH21 H 5.566 -7.281 9.611 1.00 . A A . 35 ARG HH21 1 1
18 27781 1 1 35 ARG HH22 H 5.002 -7.905 11.136 1.00 . A A . 35 ARG HH22 1 1
18 27782 1 1 35 ARG N N 4.467 -2.857 5.540 1.00 . A A . 35 ARG N 1 1
18 27783 1 1 35 ARG NE N 4.223 -5.154 9.636 1.00 . A A . 35 ARG NE 1 1
18 27784 1 1 35 ARG NH1 N 3.470 -5.987 11.690 1.00 . A A . 35 ARG NH1 1 1
18 27785 1 1 35 ARG NH2 N 4.993 -7.182 10.438 1.00 . A A . 35 ARG NH2 1 1
18 27786 1 1 35 ARG O O 2.690 -0.793 5.783 1.00 . A A . 35 ARG O 1 1
18 27787 1 1 36 LEU C C -1.218 -1.067 6.269 1.00 . A A . 36 LEU C 1 1
18 27788 1 1 36 LEU CA C -0.096 -1.064 5.209 1.00 . A A . 36 LEU CA 1 1
18 27789 1 1 36 LEU CB C -0.664 -1.282 3.772 1.00 . A A . 36 LEU CB 1 1
18 27790 1 1 36 LEU CD1 C -0.239 -1.523 1.246 1.00 . A A . 36 LEU CD1 1 1
18 27791 1 1 36 LEU CD2 C 0.876 0.361 2.552 1.00 . A A . 36 LEU CD2 1 1
18 27792 1 1 36 LEU CG C 0.356 -1.090 2.602 1.00 . A A . 36 LEU CG 1 1
18 27793 1 1 36 LEU H H 0.555 -3.055 5.463 1.00 . A A . 36 LEU H 1 1
18 27794 1 1 36 LEU HA H 0.415 -0.102 5.236 1.00 . A A . 36 LEU HA 1 1
18 27795 1 1 36 LEU HB2 H -1.055 -2.296 3.716 1.00 . A A . 36 LEU HB2 1 1
18 27796 1 1 36 LEU HB3 H -1.491 -0.601 3.615 1.00 . A A . 36 LEU HB3 1 1
18 27797 1 1 36 LEU HD11 H 0.512 -1.433 0.473 1.00 . A A . 36 LEU HD11 1 1
18 27798 1 1 36 LEU HD12 H -1.085 -0.895 0.994 1.00 . A A . 36 LEU HD12 1 1
18 27799 1 1 36 LEU HD13 H -0.566 -2.551 1.308 1.00 . A A . 36 LEU HD13 1 1
18 27800 1 1 36 LEU HD21 H 0.053 1.042 2.378 1.00 . A A . 36 LEU HD21 1 1
18 27801 1 1 36 LEU HD22 H 1.599 0.461 1.756 1.00 . A A . 36 LEU HD22 1 1
18 27802 1 1 36 LEU HD23 H 1.349 0.607 3.492 1.00 . A A . 36 LEU HD23 1 1
18 27803 1 1 36 LEU HG H 1.212 -1.726 2.789 1.00 . A A . 36 LEU HG 1 1
18 27804 1 1 36 LEU N N 0.877 -2.134 5.473 1.00 . A A . 36 LEU N 1 1
18 27805 1 1 36 LEU O O -2.133 -1.884 6.204 1.00 . A A . 36 LEU O 1 1
18 27806 1 1 37 GLU C C -3.333 0.810 7.876 1.00 . A A . 37 GLU C 1 1
18 27807 1 1 37 GLU CA C -2.115 -0.002 8.337 1.00 . A A . 37 GLU CA 1 1
18 27808 1 1 37 GLU CB C -1.473 0.669 9.598 1.00 . A A . 37 GLU CB 1 1
18 27809 1 1 37 GLU CD C 0.876 -0.489 9.821 1.00 . A A . 37 GLU CD 1 1
18 27810 1 1 37 GLU CG C -0.512 -0.220 10.432 1.00 . A A . 37 GLU CG 1 1
18 27811 1 1 37 GLU H H -0.391 0.508 7.208 1.00 . A A . 37 GLU H 1 1
18 27812 1 1 37 GLU HA H -2.446 -1.006 8.608 1.00 . A A . 37 GLU HA 1 1
18 27813 1 1 37 GLU HB2 H -0.916 1.546 9.281 1.00 . A A . 37 GLU HB2 1 1
18 27814 1 1 37 GLU HB3 H -2.271 1.000 10.256 1.00 . A A . 37 GLU HB3 1 1
18 27815 1 1 37 GLU HG2 H -0.356 0.264 11.390 1.00 . A A . 37 GLU HG2 1 1
18 27816 1 1 37 GLU HG3 H -0.997 -1.177 10.607 1.00 . A A . 37 GLU HG3 1 1
18 27817 1 1 37 GLU N N -1.141 -0.126 7.234 1.00 . A A . 37 GLU N 1 1
18 27818 1 1 37 GLU O O -3.253 2.030 7.718 1.00 . A A . 37 GLU O 1 1
18 27819 1 1 37 GLU OE1 O 1.203 0.027 8.732 1.00 . A A . 37 GLU OE1 1 1
18 27820 1 1 37 GLU OE2 O 1.661 -1.205 10.471 1.00 . A A . 37 GLU OE2 1 1
18 27821 1 1 38 VAL C C -6.412 1.315 8.518 1.00 . A A . 38 VAL C 1 1
18 27822 1 1 38 VAL CA C -5.706 0.773 7.264 1.00 . A A . 38 VAL CA 1 1
18 27823 1 1 38 VAL CB C -6.627 -0.225 6.470 1.00 . A A . 38 VAL CB 1 1
18 27824 1 1 38 VAL CG1 C -7.886 0.489 5.957 1.00 . A A . 38 VAL CG1 1 1
18 27825 1 1 38 VAL CG2 C -5.858 -0.905 5.311 1.00 . A A . 38 VAL CG2 1 1
18 27826 1 1 38 VAL H H -4.496 -0.804 7.959 1.00 . A A . 38 VAL H 1 1
18 27827 1 1 38 VAL HA H -5.454 1.612 6.607 1.00 . A A . 38 VAL HA 1 1
18 27828 1 1 38 VAL HB H -6.949 -1.009 7.157 1.00 . A A . 38 VAL HB 1 1
18 27829 1 1 38 VAL HG11 H -8.516 -0.216 5.432 1.00 . A A . 38 VAL HG11 1 1
18 27830 1 1 38 VAL HG12 H -7.607 1.287 5.283 1.00 . A A . 38 VAL HG12 1 1
18 27831 1 1 38 VAL HG13 H -8.438 0.902 6.791 1.00 . A A . 38 VAL HG13 1 1
18 27832 1 1 38 VAL HG21 H -6.511 -1.609 4.804 1.00 . A A . 38 VAL HG21 1 1
18 27833 1 1 38 VAL HG22 H -5.003 -1.442 5.705 1.00 . A A . 38 VAL HG22 1 1
18 27834 1 1 38 VAL HG23 H -5.518 -0.163 4.601 1.00 . A A . 38 VAL HG23 1 1
18 27835 1 1 38 VAL N N -4.469 0.134 7.703 1.00 . A A . 38 VAL N 1 1
18 27836 1 1 38 VAL O O -7.184 0.601 9.176 1.00 . A A . 38 VAL O 1 1
18 27837 1 1 39 VAL C C -7.925 3.756 9.994 1.00 . A A . 39 VAL C 1 1
18 27838 1 1 39 VAL CA C -6.510 3.184 10.125 1.00 . A A . 39 VAL CA 1 1
18 27839 1 1 39 VAL CB C -5.497 4.298 10.573 1.00 . A A . 39 VAL CB 1 1
18 27840 1 1 39 VAL CG1 C -5.908 4.932 11.926 1.00 . A A . 39 VAL CG1 1 1
18 27841 1 1 39 VAL CG2 C -4.044 3.749 10.614 1.00 . A A . 39 VAL CG2 1 1
18 27842 1 1 39 VAL H H -5.593 3.135 8.233 1.00 . A A . 39 VAL H 1 1
18 27843 1 1 39 VAL HA H -6.507 2.405 10.886 1.00 . A A . 39 VAL HA 1 1
18 27844 1 1 39 VAL HB H -5.526 5.090 9.826 1.00 . A A . 39 VAL HB 1 1
18 27845 1 1 39 VAL HG11 H -6.884 5.387 11.834 1.00 . A A . 39 VAL HG11 1 1
18 27846 1 1 39 VAL HG12 H -5.190 5.691 12.206 1.00 . A A . 39 VAL HG12 1 1
18 27847 1 1 39 VAL HG13 H -5.938 4.170 12.697 1.00 . A A . 39 VAL HG13 1 1
18 27848 1 1 39 VAL HG21 H -3.358 4.537 10.905 1.00 . A A . 39 VAL HG21 1 1
18 27849 1 1 39 VAL HG22 H -3.765 3.384 9.633 1.00 . A A . 39 VAL HG22 1 1
18 27850 1 1 39 VAL HG23 H -3.970 2.936 11.326 1.00 . A A . 39 VAL HG23 1 1
18 27851 1 1 39 VAL N N -6.102 2.575 8.861 1.00 . A A . 39 VAL N 1 1
18 27852 1 1 39 VAL O O -8.180 4.635 9.155 1.00 . A A . 39 VAL O 1 1
18 27853 1 1 40 ASN C C -10.970 3.381 9.541 1.00 . A A . 40 ASN C 1 1
18 27854 1 1 40 ASN CA C -10.254 3.563 10.886 1.00 . A A . 40 ASN CA 1 1
18 27855 1 1 40 ASN CB C -10.448 5.005 11.439 1.00 . A A . 40 ASN CB 1 1
18 27856 1 1 40 ASN CG C -9.866 5.177 12.837 1.00 . A A . 40 ASN CG 1 1
18 27857 1 1 40 ASN H H -8.501 2.554 11.466 1.00 . A A . 40 ASN H 1 1
18 27858 1 1 40 ASN HA H -10.705 2.869 11.583 1.00 . A A . 40 ASN HA 1 1
18 27859 1 1 40 ASN HB2 H -9.968 5.719 10.772 1.00 . A A . 40 ASN HB2 1 1
18 27860 1 1 40 ASN HB3 H -11.506 5.226 11.482 1.00 . A A . 40 ASN HB3 1 1
18 27861 1 1 40 ASN HD21 H -9.568 7.099 12.513 1.00 . A A . 40 ASN HD21 1 1
18 27862 1 1 40 ASN HD22 H -9.109 6.510 14.070 1.00 . A A . 40 ASN HD22 1 1
18 27863 1 1 40 ASN N N -8.827 3.213 10.829 1.00 . A A . 40 ASN N 1 1
18 27864 1 1 40 ASN ND2 N -9.476 6.380 13.172 1.00 . A A . 40 ASN ND2 1 1
18 27865 1 1 40 ASN O O -12.043 3.966 9.323 1.00 . A A . 40 ASN O 1 1
18 27866 1 1 40 ASN OD1 O -9.786 4.228 13.613 1.00 . A A . 40 ASN OD1 1 1
18 27867 1 1 41 LYS C C -10.828 3.590 6.415 1.00 . A A . 41 LYS C 1 1
18 27868 1 1 41 LYS CA C -10.830 2.304 7.280 1.00 . A A . 41 LYS CA 1 1
18 27869 1 1 41 LYS CB C -12.207 1.574 7.260 1.00 . A A . 41 LYS CB 1 1
18 27870 1 1 41 LYS CD C -13.491 -0.623 7.691 1.00 . A A . 41 LYS CD 1 1
18 27871 1 1 41 LYS CE C -14.449 -0.093 8.765 1.00 . A A . 41 LYS CE 1 1
18 27872 1 1 41 LYS CG C -12.125 0.095 7.713 1.00 . A A . 41 LYS CG 1 1
18 27873 1 1 41 LYS H H -9.639 1.966 8.987 1.00 . A A . 41 LYS H 1 1
18 27874 1 1 41 LYS HA H -10.099 1.636 6.841 1.00 . A A . 41 LYS HA 1 1
18 27875 1 1 41 LYS HB2 H -12.893 2.100 7.915 1.00 . A A . 41 LYS HB2 1 1
18 27876 1 1 41 LYS HB3 H -12.605 1.598 6.251 1.00 . A A . 41 LYS HB3 1 1
18 27877 1 1 41 LYS HD2 H -13.948 -0.491 6.717 1.00 . A A . 41 LYS HD2 1 1
18 27878 1 1 41 LYS HD3 H -13.331 -1.682 7.861 1.00 . A A . 41 LYS HD3 1 1
18 27879 1 1 41 LYS HE2 H -14.623 0.961 8.597 1.00 . A A . 41 LYS HE2 1 1
18 27880 1 1 41 LYS HE3 H -15.390 -0.625 8.689 1.00 . A A . 41 LYS HE3 1 1
18 27881 1 1 41 LYS HG2 H -11.442 -0.434 7.053 1.00 . A A . 41 LYS HG2 1 1
18 27882 1 1 41 LYS HG3 H -11.727 0.061 8.720 1.00 . A A . 41 LYS HG3 1 1
18 27883 1 1 41 LYS HZ1 H -14.578 0.081 10.843 1.00 . A A . 41 LYS HZ1 1 1
18 27884 1 1 41 LYS HZ2 H -13.006 0.235 10.242 1.00 . A A . 41 LYS HZ2 1 1
18 27885 1 1 41 LYS HZ3 H -13.735 -1.286 10.323 1.00 . A A . 41 LYS HZ3 1 1
18 27886 1 1 41 LYS N N -10.382 2.524 8.671 1.00 . A A . 41 LYS N 1 1
18 27887 1 1 41 LYS NZ N -13.904 -0.279 10.137 1.00 . A A . 41 LYS NZ 1 1
18 27888 1 1 41 LYS O O -11.259 3.568 5.261 1.00 . A A . 41 LYS O 1 1
18 27889 1 1 42 ARG C C -9.080 6.204 5.433 1.00 . A A . 42 ARG C 1 1
18 27890 1 1 42 ARG CA C -10.286 6.012 6.356 1.00 . A A . 42 ARG CA 1 1
18 27891 1 1 42 ARG CB C -10.281 7.062 7.496 1.00 . A A . 42 ARG CB 1 1
18 27892 1 1 42 ARG CD C -10.214 9.510 8.238 1.00 . A A . 42 ARG CD 1 1
18 27893 1 1 42 ARG CG C -10.106 8.534 7.055 1.00 . A A . 42 ARG CG 1 1
18 27894 1 1 42 ARG CZ C -11.896 9.449 10.098 1.00 . A A . 42 ARG CZ 1 1
18 27895 1 1 42 ARG H H -9.814 4.573 7.817 1.00 . A A . 42 ARG H 1 1
18 27896 1 1 42 ARG HA H -11.201 6.124 5.774 1.00 . A A . 42 ARG HA 1 1
18 27897 1 1 42 ARG HB2 H -11.217 6.978 8.032 1.00 . A A . 42 ARG HB2 1 1
18 27898 1 1 42 ARG HB3 H -9.473 6.818 8.182 1.00 . A A . 42 ARG HB3 1 1
18 27899 1 1 42 ARG HD2 H -9.515 9.209 9.010 1.00 . A A . 42 ARG HD2 1 1
18 27900 1 1 42 ARG HD3 H -9.943 10.503 7.891 1.00 . A A . 42 ARG HD3 1 1
18 27901 1 1 42 ARG HE H -12.310 9.707 8.157 1.00 . A A . 42 ARG HE 1 1
18 27902 1 1 42 ARG HG2 H -9.127 8.646 6.601 1.00 . A A . 42 ARG HG2 1 1
18 27903 1 1 42 ARG HG3 H -10.866 8.780 6.323 1.00 . A A . 42 ARG HG3 1 1
18 27904 1 1 42 ARG HH11 H -9.987 9.181 10.774 1.00 . A A . 42 ARG HH11 1 1
18 27905 1 1 42 ARG HH12 H -11.222 9.166 11.994 1.00 . A A . 42 ARG HH12 1 1
18 27906 1 1 42 ARG HH21 H -13.878 9.733 9.768 1.00 . A A . 42 ARG HH21 1 1
18 27907 1 1 42 ARG HH22 H -13.427 9.480 11.423 1.00 . A A . 42 ARG HH22 1 1
18 27908 1 1 42 ARG N N -10.272 4.675 6.963 1.00 . A A . 42 ARG N 1 1
18 27909 1 1 42 ARG NE N -11.578 9.570 8.800 1.00 . A A . 42 ARG NE 1 1
18 27910 1 1 42 ARG NH1 N -10.963 9.251 11.029 1.00 . A A . 42 ARG NH1 1 1
18 27911 1 1 42 ARG NH2 N -13.165 9.562 10.461 1.00 . A A . 42 ARG NH2 1 1
18 27912 1 1 42 ARG O O -9.203 6.760 4.334 1.00 . A A . 42 ARG O 1 1
18 27913 1 1 43 PHE C C -5.736 4.693 5.402 1.00 . A A . 43 PHE C 1 1
18 27914 1 1 43 PHE CA C -6.661 5.881 5.144 1.00 . A A . 43 PHE CA 1 1
18 27915 1 1 43 PHE CB C -5.974 7.223 5.530 1.00 . A A . 43 PHE CB 1 1
18 27916 1 1 43 PHE CD1 C -6.305 7.790 7.982 1.00 . A A . 43 PHE CD1 1 1
18 27917 1 1 43 PHE CD2 C -4.166 6.962 7.303 1.00 . A A . 43 PHE CD2 1 1
18 27918 1 1 43 PHE CE1 C -5.842 7.901 9.273 1.00 . A A . 43 PHE CE1 1 1
18 27919 1 1 43 PHE CE2 C -3.710 7.073 8.592 1.00 . A A . 43 PHE CE2 1 1
18 27920 1 1 43 PHE CG C -5.477 7.319 6.969 1.00 . A A . 43 PHE CG 1 1
18 27921 1 1 43 PHE CZ C -4.546 7.545 9.579 1.00 . A A . 43 PHE CZ 1 1
18 27922 1 1 43 PHE H H -7.917 5.139 6.674 1.00 . A A . 43 PHE H 1 1
18 27923 1 1 43 PHE HA H -6.887 5.900 4.078 1.00 . A A . 43 PHE HA 1 1
18 27924 1 1 43 PHE HB2 H -5.122 7.382 4.877 1.00 . A A . 43 PHE HB2 1 1
18 27925 1 1 43 PHE HB3 H -6.675 8.034 5.366 1.00 . A A . 43 PHE HB3 1 1
18 27926 1 1 43 PHE HD1 H -7.324 8.072 7.752 1.00 . A A . 43 PHE HD1 1 1
18 27927 1 1 43 PHE HD2 H -3.504 6.591 6.531 1.00 . A A . 43 PHE HD2 1 1
18 27928 1 1 43 PHE HE1 H -6.497 8.268 10.051 1.00 . A A . 43 PHE HE1 1 1
18 27929 1 1 43 PHE HE2 H -2.691 6.790 8.834 1.00 . A A . 43 PHE HE2 1 1
18 27930 1 1 43 PHE HZ H -4.188 7.632 10.599 1.00 . A A . 43 PHE HZ 1 1
18 27931 1 1 43 PHE N N -7.922 5.703 5.869 1.00 . A A . 43 PHE N 1 1
18 27932 1 1 43 PHE O O -6.040 3.831 6.230 1.00 . A A . 43 PHE O 1 1
18 27933 1 1 44 VAL C C -2.238 4.222 5.125 1.00 . A A . 44 VAL C 1 1
18 27934 1 1 44 VAL CA C -3.598 3.616 4.772 1.00 . A A . 44 VAL CA 1 1
18 27935 1 1 44 VAL CB C -3.494 2.846 3.409 1.00 . A A . 44 VAL CB 1 1
18 27936 1 1 44 VAL CG1 C -2.346 1.825 3.407 1.00 . A A . 44 VAL CG1 1 1
18 27937 1 1 44 VAL CG2 C -4.829 2.164 3.075 1.00 . A A . 44 VAL CG2 1 1
18 27938 1 1 44 VAL H H -4.433 5.418 4.077 1.00 . A A . 44 VAL H 1 1
18 27939 1 1 44 VAL HA H -3.887 2.904 5.551 1.00 . A A . 44 VAL HA 1 1
18 27940 1 1 44 VAL HB H -3.289 3.573 2.623 1.00 . A A . 44 VAL HB 1 1
18 27941 1 1 44 VAL HG11 H -1.404 2.330 3.580 1.00 . A A . 44 VAL HG11 1 1
18 27942 1 1 44 VAL HG12 H -2.303 1.321 2.447 1.00 . A A . 44 VAL HG12 1 1
18 27943 1 1 44 VAL HG13 H -2.503 1.089 4.187 1.00 . A A . 44 VAL HG13 1 1
18 27944 1 1 44 VAL HG21 H -4.758 1.667 2.116 1.00 . A A . 44 VAL HG21 1 1
18 27945 1 1 44 VAL HG22 H -5.616 2.907 3.032 1.00 . A A . 44 VAL HG22 1 1
18 27946 1 1 44 VAL HG23 H -5.072 1.433 3.836 1.00 . A A . 44 VAL HG23 1 1
18 27947 1 1 44 VAL N N -4.605 4.677 4.692 1.00 . A A . 44 VAL N 1 1
18 27948 1 1 44 VAL O O -1.822 5.203 4.509 1.00 . A A . 44 VAL O 1 1
18 27949 1 1 45 ARG C C 0.807 3.123 5.845 1.00 . A A . 45 ARG C 1 1
18 27950 1 1 45 ARG CA C -0.228 3.997 6.556 1.00 . A A . 45 ARG CA 1 1
18 27951 1 1 45 ARG CB C -0.130 3.828 8.090 1.00 . A A . 45 ARG CB 1 1
18 27952 1 1 45 ARG CD C 1.265 4.024 10.233 1.00 . A A . 45 ARG CD 1 1
18 27953 1 1 45 ARG CG C 1.266 4.106 8.696 1.00 . A A . 45 ARG CG 1 1
18 27954 1 1 45 ARG CZ C -0.594 4.635 11.813 1.00 . A A . 45 ARG CZ 1 1
18 27955 1 1 45 ARG H H -1.958 2.820 6.513 1.00 . A A . 45 ARG H 1 1
18 27956 1 1 45 ARG HA H -0.063 5.049 6.306 1.00 . A A . 45 ARG HA 1 1
18 27957 1 1 45 ARG HB2 H -0.839 4.504 8.552 1.00 . A A . 45 ARG HB2 1 1
18 27958 1 1 45 ARG HB3 H -0.413 2.809 8.348 1.00 . A A . 45 ARG HB3 1 1
18 27959 1 1 45 ARG HD2 H 1.046 3.005 10.532 1.00 . A A . 45 ARG HD2 1 1
18 27960 1 1 45 ARG HD3 H 2.250 4.296 10.597 1.00 . A A . 45 ARG HD3 1 1
18 27961 1 1 45 ARG HE H 0.240 5.857 10.460 1.00 . A A . 45 ARG HE 1 1
18 27962 1 1 45 ARG HG2 H 1.967 3.376 8.308 1.00 . A A . 45 ARG HG2 1 1
18 27963 1 1 45 ARG HG3 H 1.588 5.096 8.396 1.00 . A A . 45 ARG HG3 1 1
18 27964 1 1 45 ARG HH11 H 0.016 2.702 12.013 1.00 . A A . 45 ARG HH11 1 1
18 27965 1 1 45 ARG HH12 H -1.265 3.184 13.083 1.00 . A A . 45 ARG HH12 1 1
18 27966 1 1 45 ARG HH21 H -1.415 6.491 11.856 1.00 . A A . 45 ARG HH21 1 1
18 27967 1 1 45 ARG HH22 H -2.086 5.355 12.991 1.00 . A A . 45 ARG HH22 1 1
18 27968 1 1 45 ARG N N -1.558 3.606 6.101 1.00 . A A . 45 ARG N 1 1
18 27969 1 1 45 ARG NE N 0.270 4.944 10.830 1.00 . A A . 45 ARG NE 1 1
18 27970 1 1 45 ARG NH1 N -0.616 3.409 12.344 1.00 . A A . 45 ARG NH1 1 1
18 27971 1 1 45 ARG NH2 N -1.433 5.567 12.256 1.00 . A A . 45 ARG NH2 1 1
18 27972 1 1 45 ARG O O 0.859 1.907 6.054 1.00 . A A . 45 ARG O 1 1
18 27973 1 1 46 VAL C C 3.912 3.112 5.234 1.00 . A A . 46 VAL C 1 1
18 27974 1 1 46 VAL CA C 2.709 3.126 4.288 1.00 . A A . 46 VAL CA 1 1
18 27975 1 1 46 VAL CB C 3.064 3.905 2.971 1.00 . A A . 46 VAL CB 1 1
18 27976 1 1 46 VAL CG1 C 4.175 3.204 2.154 1.00 . A A . 46 VAL CG1 1 1
18 27977 1 1 46 VAL CG2 C 1.804 4.161 2.121 1.00 . A A . 46 VAL CG2 1 1
18 27978 1 1 46 VAL H H 1.437 4.713 4.867 1.00 . A A . 46 VAL H 1 1
18 27979 1 1 46 VAL HA H 2.429 2.105 4.030 1.00 . A A . 46 VAL HA 1 1
18 27980 1 1 46 VAL HB H 3.453 4.878 3.268 1.00 . A A . 46 VAL HB 1 1
18 27981 1 1 46 VAL HG11 H 4.416 3.796 1.276 1.00 . A A . 46 VAL HG11 1 1
18 27982 1 1 46 VAL HG12 H 3.837 2.228 1.840 1.00 . A A . 46 VAL HG12 1 1
18 27983 1 1 46 VAL HG13 H 5.064 3.095 2.762 1.00 . A A . 46 VAL HG13 1 1
18 27984 1 1 46 VAL HG21 H 1.365 3.218 1.823 1.00 . A A . 46 VAL HG21 1 1
18 27985 1 1 46 VAL HG22 H 2.066 4.730 1.234 1.00 . A A . 46 VAL HG22 1 1
18 27986 1 1 46 VAL HG23 H 1.080 4.723 2.699 1.00 . A A . 46 VAL HG23 1 1
18 27987 1 1 46 VAL N N 1.597 3.760 4.994 1.00 . A A . 46 VAL N 1 1
18 27988 1 1 46 VAL O O 4.507 4.163 5.520 1.00 . A A . 46 VAL O 1 1
18 27989 1 1 47 THR C C 6.587 1.333 5.833 1.00 . A A . 47 THR C 1 1
18 27990 1 1 47 THR CA C 5.356 1.727 6.653 1.00 . A A . 47 THR CA 1 1
18 27991 1 1 47 THR CB C 4.995 0.618 7.689 1.00 . A A . 47 THR CB 1 1
18 27992 1 1 47 THR CG2 C 6.096 0.364 8.731 1.00 . A A . 47 THR CG2 1 1
18 27993 1 1 47 THR H H 3.698 1.140 5.483 1.00 . A A . 47 THR H 1 1
18 27994 1 1 47 THR HA H 5.550 2.662 7.185 1.00 . A A . 47 THR HA 1 1
18 27995 1 1 47 THR HB H 4.812 -0.308 7.152 1.00 . A A . 47 THR HB 1 1
18 27996 1 1 47 THR HG1 H 3.022 0.663 7.855 1.00 . A A . 47 THR HG1 1 1
18 27997 1 1 47 THR HG21 H 6.266 1.261 9.308 1.00 . A A . 47 THR HG21 1 1
18 27998 1 1 47 THR HG22 H 7.012 0.078 8.230 1.00 . A A . 47 THR HG22 1 1
18 27999 1 1 47 THR HG23 H 5.786 -0.436 9.394 1.00 . A A . 47 THR HG23 1 1
18 28000 1 1 47 THR N N 4.232 1.927 5.742 1.00 . A A . 47 THR N 1 1
18 28001 1 1 47 THR O O 6.457 0.689 4.796 1.00 . A A . 47 THR O 1 1
18 28002 1 1 47 THR OG1 O 3.787 0.994 8.358 1.00 . A A . 47 THR OG1 1 1
18 28003 1 1 48 PHE C C 9.661 0.178 6.220 1.00 . A A . 48 PHE C 1 1
18 28004 1 1 48 PHE CA C 9.033 1.442 5.617 1.00 . A A . 48 PHE CA 1 1
18 28005 1 1 48 PHE CB C 9.999 2.637 5.695 1.00 . A A . 48 PHE CB 1 1
18 28006 1 1 48 PHE CD1 C 9.599 3.927 3.549 1.00 . A A . 48 PHE CD1 1 1
18 28007 1 1 48 PHE CD2 C 8.833 4.898 5.598 1.00 . A A . 48 PHE CD2 1 1
18 28008 1 1 48 PHE CE1 C 9.109 5.010 2.854 1.00 . A A . 48 PHE CE1 1 1
18 28009 1 1 48 PHE CE2 C 8.339 5.979 4.892 1.00 . A A . 48 PHE CE2 1 1
18 28010 1 1 48 PHE CG C 9.474 3.852 4.938 1.00 . A A . 48 PHE CG 1 1
18 28011 1 1 48 PHE CZ C 8.478 6.037 3.524 1.00 . A A . 48 PHE CZ 1 1
18 28012 1 1 48 PHE H H 7.750 2.425 7.004 1.00 . A A . 48 PHE H 1 1
18 28013 1 1 48 PHE HA H 8.824 1.243 4.566 1.00 . A A . 48 PHE HA 1 1
18 28014 1 1 48 PHE HB2 H 10.151 2.916 6.737 1.00 . A A . 48 PHE HB2 1 1
18 28015 1 1 48 PHE HB3 H 10.953 2.360 5.267 1.00 . A A . 48 PHE HB3 1 1
18 28016 1 1 48 PHE HD1 H 10.094 3.125 3.012 1.00 . A A . 48 PHE HD1 1 1
18 28017 1 1 48 PHE HD2 H 8.725 4.865 6.674 1.00 . A A . 48 PHE HD2 1 1
18 28018 1 1 48 PHE HE1 H 9.218 5.057 1.778 1.00 . A A . 48 PHE HE1 1 1
18 28019 1 1 48 PHE HE2 H 7.842 6.784 5.417 1.00 . A A . 48 PHE HE2 1 1
18 28020 1 1 48 PHE HZ H 8.083 6.885 2.975 1.00 . A A . 48 PHE HZ 1 1
18 28021 1 1 48 PHE N N 7.758 1.786 6.263 1.00 . A A . 48 PHE N 1 1
18 28022 1 1 48 PHE O O 9.588 -0.051 7.432 1.00 . A A . 48 PHE O 1 1
18 28023 1 1 49 THR C C 12.241 -1.489 6.550 1.00 . A A . 49 THR C 1 1
18 28024 1 1 49 THR CA C 10.996 -1.856 5.702 1.00 . A A . 49 THR CA 1 1
18 28025 1 1 49 THR CB C 11.458 -2.628 4.417 1.00 . A A . 49 THR CB 1 1
18 28026 1 1 49 THR CG2 C 10.291 -3.290 3.670 1.00 . A A . 49 THR CG2 1 1
18 28027 1 1 49 THR H H 10.139 -0.462 4.382 1.00 . A A . 49 THR H 1 1
18 28028 1 1 49 THR HA H 10.337 -2.502 6.272 1.00 . A A . 49 THR HA 1 1
18 28029 1 1 49 THR HB H 12.160 -3.406 4.707 1.00 . A A . 49 THR HB 1 1
18 28030 1 1 49 THR HG1 H 12.092 -0.832 3.886 1.00 . A A . 49 THR HG1 1 1
18 28031 1 1 49 THR HG21 H 9.797 -4.003 4.317 1.00 . A A . 49 THR HG21 1 1
18 28032 1 1 49 THR HG22 H 10.666 -3.801 2.793 1.00 . A A . 49 THR HG22 1 1
18 28033 1 1 49 THR HG23 H 9.583 -2.532 3.363 1.00 . A A . 49 THR HG23 1 1
18 28034 1 1 49 THR N N 10.240 -0.654 5.332 1.00 . A A . 49 THR N 1 1
18 28035 1 1 49 THR O O 13.016 -0.618 6.137 1.00 . A A . 49 THR O 1 1
18 28036 1 1 49 THR OG1 O 12.129 -1.726 3.525 1.00 . A A . 49 THR OG1 1 1
18 28037 1 1 50 PRO C C 14.949 -2.306 7.817 1.00 . A A . 50 PRO C 1 1
18 28038 1 1 50 PRO CA C 13.655 -1.934 8.587 1.00 . A A . 50 PRO CA 1 1
18 28039 1 1 50 PRO CB C 13.406 -2.864 9.814 1.00 . A A . 50 PRO CB 1 1
18 28040 1 1 50 PRO CD C 11.493 -3.082 8.398 1.00 . A A . 50 PRO CD 1 1
18 28041 1 1 50 PRO CG C 11.916 -3.051 9.846 1.00 . A A . 50 PRO CG 1 1
18 28042 1 1 50 PRO HA H 13.728 -0.900 8.922 1.00 . A A . 50 PRO HA 1 1
18 28043 1 1 50 PRO HB2 H 13.914 -3.820 9.681 1.00 . A A . 50 PRO HB2 1 1
18 28044 1 1 50 PRO HB3 H 13.747 -2.392 10.729 1.00 . A A . 50 PRO HB3 1 1
18 28045 1 1 50 PRO HD2 H 11.604 -4.079 7.985 1.00 . A A . 50 PRO HD2 1 1
18 28046 1 1 50 PRO HD3 H 10.471 -2.742 8.292 1.00 . A A . 50 PRO HD3 1 1
18 28047 1 1 50 PRO HG2 H 11.664 -3.985 10.344 1.00 . A A . 50 PRO HG2 1 1
18 28048 1 1 50 PRO HG3 H 11.436 -2.217 10.360 1.00 . A A . 50 PRO HG3 1 1
18 28049 1 1 50 PRO N N 12.440 -2.132 7.750 1.00 . A A . 50 PRO N 1 1
18 28050 1 1 50 PRO O O 15.302 -3.489 7.690 1.00 . A A . 50 PRO O 1 1
18 28051 1 1 51 GLY C C 16.788 -0.489 5.240 1.00 . A A . 51 GLY C 1 1
18 28052 1 1 51 GLY CA C 16.803 -1.452 6.419 1.00 . A A . 51 GLY CA 1 1
18 28053 1 1 51 GLY H H 15.292 -0.369 7.446 1.00 . A A . 51 GLY H 1 1
18 28054 1 1 51 GLY HA2 H 17.686 -1.273 7.020 1.00 . A A . 51 GLY HA2 1 1
18 28055 1 1 51 GLY HA3 H 16.843 -2.468 6.037 1.00 . A A . 51 GLY HA3 1 1
18 28056 1 1 51 GLY N N 15.616 -1.279 7.266 1.00 . A A . 51 GLY N 1 1
18 28057 1 1 51 GLY O O 17.831 0.060 4.863 1.00 . A A . 51 GLY O 1 1
18 28058 1 1 52 LYS C C 14.655 1.941 3.986 1.00 . A A . 52 LYS C 1 1
18 28059 1 1 52 LYS CA C 15.381 0.667 3.534 1.00 . A A . 52 LYS CA 1 1
18 28060 1 1 52 LYS CB C 14.571 -0.003 2.392 1.00 . A A . 52 LYS CB 1 1
18 28061 1 1 52 LYS CD C 14.421 -1.828 0.599 1.00 . A A . 52 LYS CD 1 1
18 28062 1 1 52 LYS CE C 15.177 -2.936 -0.136 1.00 . A A . 52 LYS CE 1 1
18 28063 1 1 52 LYS CG C 15.294 -1.153 1.673 1.00 . A A . 52 LYS CG 1 1
18 28064 1 1 52 LYS H H 14.815 -0.775 4.994 1.00 . A A . 52 LYS H 1 1
18 28065 1 1 52 LYS HA H 16.354 0.958 3.144 1.00 . A A . 52 LYS HA 1 1
18 28066 1 1 52 LYS HB2 H 13.645 -0.393 2.808 1.00 . A A . 52 LYS HB2 1 1
18 28067 1 1 52 LYS HB3 H 14.321 0.749 1.652 1.00 . A A . 52 LYS HB3 1 1
18 28068 1 1 52 LYS HD2 H 13.540 -2.258 1.071 1.00 . A A . 52 LYS HD2 1 1
18 28069 1 1 52 LYS HD3 H 14.106 -1.078 -0.120 1.00 . A A . 52 LYS HD3 1 1
18 28070 1 1 52 LYS HE2 H 14.509 -3.407 -0.843 1.00 . A A . 52 LYS HE2 1 1
18 28071 1 1 52 LYS HE3 H 16.016 -2.501 -0.674 1.00 . A A . 52 LYS HE3 1 1
18 28072 1 1 52 LYS HG2 H 16.190 -0.761 1.200 1.00 . A A . 52 LYS HG2 1 1
18 28073 1 1 52 LYS HG3 H 15.584 -1.897 2.409 1.00 . A A . 52 LYS HG3 1 1
18 28074 1 1 52 LYS HZ1 H 16.432 -3.564 1.407 1.00 . A A . 52 LYS HZ1 1 1
18 28075 1 1 52 LYS HZ2 H 16.100 -4.766 0.268 1.00 . A A . 52 LYS HZ2 1 1
18 28076 1 1 52 LYS HZ3 H 14.924 -4.326 1.404 1.00 . A A . 52 LYS HZ3 1 1
18 28077 1 1 52 LYS N N 15.590 -0.277 4.656 1.00 . A A . 52 LYS N 1 1
18 28078 1 1 52 LYS NZ N 15.693 -3.971 0.799 1.00 . A A . 52 LYS NZ 1 1
18 28079 1 1 52 LYS O O 14.315 2.778 3.146 1.00 . A A . 52 LYS O 1 1
18 28080 1 1 53 THR C C 14.645 4.535 5.537 1.00 . A A . 53 THR C 1 1
18 28081 1 1 53 THR CA C 13.791 3.282 5.874 1.00 . A A . 53 THR CA 1 1
18 28082 1 1 53 THR CB C 13.633 3.122 7.421 1.00 . A A . 53 THR CB 1 1
18 28083 1 1 53 THR CG2 C 12.874 4.302 8.068 1.00 . A A . 53 THR CG2 1 1
18 28084 1 1 53 THR H H 14.650 1.354 5.903 1.00 . A A . 53 THR H 1 1
18 28085 1 1 53 THR HA H 12.800 3.385 5.433 1.00 . A A . 53 THR HA 1 1
18 28086 1 1 53 THR HB H 14.622 3.057 7.867 1.00 . A A . 53 THR HB 1 1
18 28087 1 1 53 THR HG1 H 13.043 1.658 8.617 1.00 . A A . 53 THR HG1 1 1
18 28088 1 1 53 THR HG21 H 13.423 5.223 7.903 1.00 . A A . 53 THR HG21 1 1
18 28089 1 1 53 THR HG22 H 12.772 4.140 9.135 1.00 . A A . 53 THR HG22 1 1
18 28090 1 1 53 THR HG23 H 11.890 4.396 7.626 1.00 . A A . 53 THR HG23 1 1
18 28091 1 1 53 THR N N 14.412 2.083 5.302 1.00 . A A . 53 THR N 1 1
18 28092 1 1 53 THR O O 15.859 4.508 5.757 1.00 . A A . 53 THR O 1 1
18 28093 1 1 53 THR OG1 O 12.936 1.893 7.693 1.00 . A A . 53 THR OG1 1 1
18 28094 1 1 54 PRO C C 15.460 7.561 5.718 1.00 . A A . 54 PRO C 1 1
18 28095 1 1 54 PRO CA C 14.805 6.826 4.526 1.00 . A A . 54 PRO CA 1 1
18 28096 1 1 54 PRO CB C 13.737 7.700 3.812 1.00 . A A . 54 PRO CB 1 1
18 28097 1 1 54 PRO CD C 12.591 5.772 4.666 1.00 . A A . 54 PRO CD 1 1
18 28098 1 1 54 PRO CG C 12.419 7.237 4.348 1.00 . A A . 54 PRO CG 1 1
18 28099 1 1 54 PRO HA H 15.584 6.556 3.820 1.00 . A A . 54 PRO HA 1 1
18 28100 1 1 54 PRO HB2 H 13.898 8.757 4.026 1.00 . A A . 54 PRO HB2 1 1
18 28101 1 1 54 PRO HB3 H 13.778 7.542 2.738 1.00 . A A . 54 PRO HB3 1 1
18 28102 1 1 54 PRO HD2 H 11.994 5.499 5.532 1.00 . A A . 54 PRO HD2 1 1
18 28103 1 1 54 PRO HD3 H 12.305 5.162 3.817 1.00 . A A . 54 PRO HD3 1 1
18 28104 1 1 54 PRO HG2 H 12.171 7.797 5.246 1.00 . A A . 54 PRO HG2 1 1
18 28105 1 1 54 PRO HG3 H 11.639 7.370 3.605 1.00 . A A . 54 PRO HG3 1 1
18 28106 1 1 54 PRO N N 14.043 5.624 4.952 1.00 . A A . 54 PRO N 1 1
18 28107 1 1 54 PRO O O 15.151 7.261 6.882 1.00 . A A . 54 PRO O 1 1
18 28108 1 1 55 VAL C C 15.995 10.078 7.254 1.00 . A A . 55 VAL C 1 1
18 28109 1 1 55 VAL CA C 17.059 9.349 6.422 1.00 . A A . 55 VAL CA 1 1
18 28110 1 1 55 VAL CB C 18.047 10.382 5.744 1.00 . A A . 55 VAL CB 1 1
18 28111 1 1 55 VAL CG1 C 18.618 11.411 6.758 1.00 . A A . 55 VAL CG1 1 1
18 28112 1 1 55 VAL CG2 C 19.190 9.638 5.007 1.00 . A A . 55 VAL CG2 1 1
18 28113 1 1 55 VAL H H 16.620 8.632 4.466 1.00 . A A . 55 VAL H 1 1
18 28114 1 1 55 VAL HA H 17.635 8.694 7.072 1.00 . A A . 55 VAL HA 1 1
18 28115 1 1 55 VAL HB H 17.482 10.938 4.998 1.00 . A A . 55 VAL HB 1 1
18 28116 1 1 55 VAL HG11 H 19.154 10.896 7.544 1.00 . A A . 55 VAL HG11 1 1
18 28117 1 1 55 VAL HG12 H 17.806 11.980 7.194 1.00 . A A . 55 VAL HG12 1 1
18 28118 1 1 55 VAL HG13 H 19.292 12.091 6.251 1.00 . A A . 55 VAL HG13 1 1
18 28119 1 1 55 VAL HG21 H 19.837 10.355 4.511 1.00 . A A . 55 VAL HG21 1 1
18 28120 1 1 55 VAL HG22 H 18.772 8.968 4.268 1.00 . A A . 55 VAL HG22 1 1
18 28121 1 1 55 VAL HG23 H 19.775 9.066 5.717 1.00 . A A . 55 VAL HG23 1 1
18 28122 1 1 55 VAL N N 16.388 8.502 5.408 1.00 . A A . 55 VAL N 1 1
18 28123 1 1 55 VAL O O 16.059 10.111 8.487 1.00 . A A . 55 VAL O 1 1
18 28124 1 1 56 ASP C C 12.809 9.936 7.370 1.00 . A A . 56 ASP C 1 1
18 28125 1 1 56 ASP CA C 13.760 11.119 7.147 1.00 . A A . 56 ASP CA 1 1
18 28126 1 1 56 ASP CB C 13.119 12.211 6.245 1.00 . A A . 56 ASP CB 1 1
18 28127 1 1 56 ASP CG C 14.096 13.357 5.936 1.00 . A A . 56 ASP CG 1 1
18 28128 1 1 56 ASP H H 15.069 10.626 5.569 1.00 . A A . 56 ASP H 1 1
18 28129 1 1 56 ASP HA H 14.011 11.559 8.117 1.00 . A A . 56 ASP HA 1 1
18 28130 1 1 56 ASP HB2 H 12.794 11.761 5.309 1.00 . A A . 56 ASP HB2 1 1
18 28131 1 1 56 ASP HB3 H 12.249 12.624 6.746 1.00 . A A . 56 ASP HB3 1 1
18 28132 1 1 56 ASP N N 14.984 10.599 6.542 1.00 . A A . 56 ASP N 1 1
18 28133 1 1 56 ASP O O 12.011 9.596 6.493 1.00 . A A . 56 ASP O 1 1
18 28134 1 1 56 ASP OD1 O 14.178 14.321 6.734 1.00 . A A . 56 ASP OD1 1 1
18 28135 1 1 56 ASP OD2 O 14.798 13.290 4.893 1.00 . A A . 56 ASP OD2 1 1
18 28136 1 1 57 GLY C C 10.796 8.426 9.413 1.00 . A A . 57 GLY C 1 1
18 28137 1 1 57 GLY CA C 12.185 8.088 8.892 1.00 . A A . 57 GLY CA 1 1
18 28138 1 1 57 GLY H H 13.641 9.600 9.160 1.00 . A A . 57 GLY H 1 1
18 28139 1 1 57 GLY HA2 H 12.086 7.441 8.027 1.00 . A A . 57 GLY HA2 1 1
18 28140 1 1 57 GLY HA3 H 12.724 7.544 9.660 1.00 . A A . 57 GLY HA3 1 1
18 28141 1 1 57 GLY N N 12.966 9.273 8.532 1.00 . A A . 57 GLY N 1 1
18 28142 1 1 57 GLY O O 10.454 8.120 10.560 1.00 . A A . 57 GLY O 1 1
18 28143 1 1 58 GLN C C 7.801 8.520 7.801 1.00 . A A . 58 GLN C 1 1
18 28144 1 1 58 GLN CA C 8.588 9.355 8.806 1.00 . A A . 58 GLN CA 1 1
18 28145 1 1 58 GLN CB C 8.251 10.857 8.606 1.00 . A A . 58 GLN CB 1 1
18 28146 1 1 58 GLN CD C 8.565 13.285 9.366 1.00 . A A . 58 GLN CD 1 1
18 28147 1 1 58 GLN CG C 8.961 11.821 9.577 1.00 . A A . 58 GLN CG 1 1
18 28148 1 1 58 GLN H H 10.397 9.423 7.736 1.00 . A A . 58 GLN H 1 1
18 28149 1 1 58 GLN HA H 8.330 9.057 9.820 1.00 . A A . 58 GLN HA 1 1
18 28150 1 1 58 GLN HB2 H 8.529 11.137 7.594 1.00 . A A . 58 GLN HB2 1 1
18 28151 1 1 58 GLN HB3 H 7.178 10.994 8.715 1.00 . A A . 58 GLN HB3 1 1
18 28152 1 1 58 GLN HE21 H 8.819 13.682 11.294 1.00 . A A . 58 GLN HE21 1 1
18 28153 1 1 58 GLN HE22 H 8.311 15.008 10.311 1.00 . A A . 58 GLN HE22 1 1
18 28154 1 1 58 GLN HG2 H 8.716 11.537 10.595 1.00 . A A . 58 GLN HG2 1 1
18 28155 1 1 58 GLN HG3 H 10.031 11.732 9.433 1.00 . A A . 58 GLN HG3 1 1
18 28156 1 1 58 GLN N N 10.010 9.097 8.571 1.00 . A A . 58 GLN N 1 1
18 28157 1 1 58 GLN NE2 N 8.568 14.071 10.430 1.00 . A A . 58 GLN NE2 1 1
18 28158 1 1 58 GLN O O 8.113 8.555 6.603 1.00 . A A . 58 GLN O 1 1
18 28159 1 1 58 GLN OE1 O 8.258 13.706 8.256 1.00 . A A . 58 GLN OE1 1 1
18 28160 1 1 59 TYR C C 5.116 7.981 6.500 1.00 . A A . 59 TYR C 1 1
18 28161 1 1 59 TYR CA C 5.896 7.014 7.412 1.00 . A A . 59 TYR CA 1 1
18 28162 1 1 59 TYR CB C 4.920 6.141 8.247 1.00 . A A . 59 TYR CB 1 1
18 28163 1 1 59 TYR CD1 C 4.341 7.264 10.467 1.00 . A A . 59 TYR CD1 1 1
18 28164 1 1 59 TYR CD2 C 2.719 7.356 8.721 1.00 . A A . 59 TYR CD2 1 1
18 28165 1 1 59 TYR CE1 C 3.497 7.981 11.289 1.00 . A A . 59 TYR CE1 1 1
18 28166 1 1 59 TYR CE2 C 1.881 8.071 9.542 1.00 . A A . 59 TYR CE2 1 1
18 28167 1 1 59 TYR CG C 3.976 6.932 9.163 1.00 . A A . 59 TYR CG 1 1
18 28168 1 1 59 TYR CZ C 2.274 8.384 10.824 1.00 . A A . 59 TYR CZ 1 1
18 28169 1 1 59 TYR H H 6.680 7.711 9.254 1.00 . A A . 59 TYR H 1 1
18 28170 1 1 59 TYR HA H 6.503 6.362 6.791 1.00 . A A . 59 TYR HA 1 1
18 28171 1 1 59 TYR HB2 H 4.310 5.545 7.574 1.00 . A A . 59 TYR HB2 1 1
18 28172 1 1 59 TYR HB3 H 5.500 5.470 8.871 1.00 . A A . 59 TYR HB3 1 1
18 28173 1 1 59 TYR HD1 H 5.307 6.950 10.842 1.00 . A A . 59 TYR HD1 1 1
18 28174 1 1 59 TYR HD2 H 2.404 7.116 7.711 1.00 . A A . 59 TYR HD2 1 1
18 28175 1 1 59 TYR HE1 H 3.803 8.224 12.296 1.00 . A A . 59 TYR HE1 1 1
18 28176 1 1 59 TYR HE2 H 0.908 8.385 9.176 1.00 . A A . 59 TYR HE2 1 1
18 28177 1 1 59 TYR HH H 0.527 8.827 11.488 1.00 . A A . 59 TYR HH 1 1
18 28178 1 1 59 TYR N N 6.806 7.767 8.285 1.00 . A A . 59 TYR N 1 1
18 28179 1 1 59 TYR O O 4.880 9.156 6.855 1.00 . A A . 59 TYR O 1 1
18 28180 1 1 59 TYR OH O 1.437 9.102 11.647 1.00 . A A . 59 TYR OH 1 1
18 28181 1 1 60 VAL C C 2.452 7.567 4.431 1.00 . A A . 60 VAL C 1 1
18 28182 1 1 60 VAL CA C 3.842 8.231 4.417 1.00 . A A . 60 VAL CA 1 1
18 28183 1 1 60 VAL CB C 4.469 8.317 2.971 1.00 . A A . 60 VAL CB 1 1
18 28184 1 1 60 VAL CG1 C 5.869 8.974 3.016 1.00 . A A . 60 VAL CG1 1 1
18 28185 1 1 60 VAL CG2 C 4.548 6.944 2.292 1.00 . A A . 60 VAL CG2 1 1
18 28186 1 1 60 VAL H H 4.982 6.572 5.092 1.00 . A A . 60 VAL H 1 1
18 28187 1 1 60 VAL HA H 3.726 9.250 4.797 1.00 . A A . 60 VAL HA 1 1
18 28188 1 1 60 VAL HB H 3.826 8.956 2.365 1.00 . A A . 60 VAL HB 1 1
18 28189 1 1 60 VAL HG11 H 6.263 9.070 2.011 1.00 . A A . 60 VAL HG11 1 1
18 28190 1 1 60 VAL HG12 H 6.546 8.364 3.604 1.00 . A A . 60 VAL HG12 1 1
18 28191 1 1 60 VAL HG13 H 5.801 9.951 3.461 1.00 . A A . 60 VAL HG13 1 1
18 28192 1 1 60 VAL HG21 H 4.980 7.042 1.302 1.00 . A A . 60 VAL HG21 1 1
18 28193 1 1 60 VAL HG22 H 3.555 6.527 2.204 1.00 . A A . 60 VAL HG22 1 1
18 28194 1 1 60 VAL HG23 H 5.162 6.273 2.883 1.00 . A A . 60 VAL HG23 1 1
18 28195 1 1 60 VAL N N 4.709 7.484 5.336 1.00 . A A . 60 VAL N 1 1
18 28196 1 1 60 VAL O O 2.315 6.461 4.958 1.00 . A A . 60 VAL O 1 1
18 28197 1 1 61 TRP C C -0.873 8.394 2.951 1.00 . A A . 61 TRP C 1 1
18 28198 1 1 61 TRP CA C 0.017 7.750 4.014 1.00 . A A . 61 TRP CA 1 1
18 28199 1 1 61 TRP CB C -0.569 8.019 5.436 1.00 . A A . 61 TRP CB 1 1
18 28200 1 1 61 TRP CD1 C 0.265 10.366 6.084 1.00 . A A . 61 TRP CD1 1 1
18 28201 1 1 61 TRP CD2 C -1.957 10.219 5.904 1.00 . A A . 61 TRP CD2 1 1
18 28202 1 1 61 TRP CE2 C -1.626 11.529 6.272 1.00 . A A . 61 TRP CE2 1 1
18 28203 1 1 61 TRP CE3 C -3.301 9.891 5.741 1.00 . A A . 61 TRP CE3 1 1
18 28204 1 1 61 TRP CG C -0.728 9.482 5.794 1.00 . A A . 61 TRP CG 1 1
18 28205 1 1 61 TRP CH2 C -3.900 12.163 6.303 1.00 . A A . 61 TRP CH2 1 1
18 28206 1 1 61 TRP CZ2 C -2.588 12.511 6.477 1.00 . A A . 61 TRP CZ2 1 1
18 28207 1 1 61 TRP CZ3 C -4.259 10.866 5.934 1.00 . A A . 61 TRP CZ3 1 1
18 28208 1 1 61 TRP H H 1.581 9.103 3.472 1.00 . A A . 61 TRP H 1 1
18 28209 1 1 61 TRP HA H 0.036 6.674 3.841 1.00 . A A . 61 TRP HA 1 1
18 28210 1 1 61 TRP HB2 H -1.544 7.546 5.514 1.00 . A A . 61 TRP HB2 1 1
18 28211 1 1 61 TRP HB3 H 0.086 7.567 6.174 1.00 . A A . 61 TRP HB3 1 1
18 28212 1 1 61 TRP HD1 H 1.320 10.119 6.084 1.00 . A A . 61 TRP HD1 1 1
18 28213 1 1 61 TRP HE1 H 0.253 12.393 6.617 1.00 . A A . 61 TRP HE1 1 1
18 28214 1 1 61 TRP HE3 H -3.598 8.891 5.451 1.00 . A A . 61 TRP HE3 1 1
18 28215 1 1 61 TRP HH2 H -4.684 12.897 6.452 1.00 . A A . 61 TRP HH2 1 1
18 28216 1 1 61 TRP HZ2 H -2.320 13.520 6.757 1.00 . A A . 61 TRP HZ2 1 1
18 28217 1 1 61 TRP HZ3 H -5.309 10.621 5.810 1.00 . A A . 61 TRP HZ3 1 1
18 28218 1 1 61 TRP N N 1.414 8.248 3.919 1.00 . A A . 61 TRP N 1 1
18 28219 1 1 61 TRP NE1 N -0.264 11.596 6.375 1.00 . A A . 61 TRP NE1 1 1
18 28220 1 1 61 TRP O O -0.574 9.479 2.469 1.00 . A A . 61 TRP O 1 1
18 28221 1 1 62 PHE C C -4.389 7.840 2.015 1.00 . A A . 62 PHE C 1 1
18 28222 1 1 62 PHE CA C -2.955 8.218 1.617 1.00 . A A . 62 PHE CA 1 1
18 28223 1 1 62 PHE CB C -2.602 7.669 0.200 1.00 . A A . 62 PHE CB 1 1
18 28224 1 1 62 PHE CD1 C -1.277 5.505 0.351 1.00 . A A . 62 PHE CD1 1 1
18 28225 1 1 62 PHE CD2 C -3.596 5.356 -0.209 1.00 . A A . 62 PHE CD2 1 1
18 28226 1 1 62 PHE CE1 C -1.174 4.129 0.281 1.00 . A A . 62 PHE CE1 1 1
18 28227 1 1 62 PHE CE2 C -3.486 3.982 -0.278 1.00 . A A . 62 PHE CE2 1 1
18 28228 1 1 62 PHE CG C -2.490 6.146 0.106 1.00 . A A . 62 PHE CG 1 1
18 28229 1 1 62 PHE CZ C -2.276 3.369 -0.030 1.00 . A A . 62 PHE CZ 1 1
18 28230 1 1 62 PHE H H -2.205 6.896 3.107 1.00 . A A . 62 PHE H 1 1
18 28231 1 1 62 PHE HA H -2.889 9.304 1.596 1.00 . A A . 62 PHE HA 1 1
18 28232 1 1 62 PHE HB2 H -3.362 7.991 -0.506 1.00 . A A . 62 PHE HB2 1 1
18 28233 1 1 62 PHE HB3 H -1.653 8.093 -0.113 1.00 . A A . 62 PHE HB3 1 1
18 28234 1 1 62 PHE HD1 H -0.404 6.096 0.598 1.00 . A A . 62 PHE HD1 1 1
18 28235 1 1 62 PHE HD2 H -4.551 5.826 -0.404 1.00 . A A . 62 PHE HD2 1 1
18 28236 1 1 62 PHE HE1 H -0.222 3.647 0.472 1.00 . A A . 62 PHE HE1 1 1
18 28237 1 1 62 PHE HE2 H -4.353 3.381 -0.523 1.00 . A A . 62 PHE HE2 1 1
18 28238 1 1 62 PHE HZ H -2.193 2.290 -0.082 1.00 . A A . 62 PHE HZ 1 1
18 28239 1 1 62 PHE N N -1.999 7.733 2.631 1.00 . A A . 62 PHE N 1 1
18 28240 1 1 62 PHE O O -4.616 6.767 2.583 1.00 . A A . 62 PHE O 1 1
18 28241 1 1 63 ASN C C -7.491 7.702 1.014 1.00 . A A . 63 ASN C 1 1
18 28242 1 1 63 ASN CA C -6.760 8.574 2.044 1.00 . A A . 63 ASN CA 1 1
18 28243 1 1 63 ASN CB C -7.421 9.971 2.153 1.00 . A A . 63 ASN CB 1 1
18 28244 1 1 63 ASN CG C -6.869 10.785 3.319 1.00 . A A . 63 ASN CG 1 1
18 28245 1 1 63 ASN H H -5.083 9.501 1.152 1.00 . A A . 63 ASN H 1 1
18 28246 1 1 63 ASN HA H -6.811 8.088 3.019 1.00 . A A . 63 ASN HA 1 1
18 28247 1 1 63 ASN HB2 H -7.254 10.522 1.232 1.00 . A A . 63 ASN HB2 1 1
18 28248 1 1 63 ASN HB3 H -8.489 9.855 2.296 1.00 . A A . 63 ASN HB3 1 1
18 28249 1 1 63 ASN HD21 H -5.469 11.584 2.164 1.00 . A A . 63 ASN HD21 1 1
18 28250 1 1 63 ASN HD22 H -5.461 12.096 3.811 1.00 . A A . 63 ASN HD22 1 1
18 28251 1 1 63 ASN N N -5.341 8.720 1.681 1.00 . A A . 63 ASN N 1 1
18 28252 1 1 63 ASN ND2 N -5.830 11.566 3.073 1.00 . A A . 63 ASN ND2 1 1
18 28253 1 1 63 ASN O O -7.497 8.020 -0.182 1.00 . A A . 63 ASN O 1 1
18 28254 1 1 63 ASN OD1 O -7.368 10.697 4.436 1.00 . A A . 63 ASN OD1 1 1
18 28255 1 1 64 ILE C C -10.344 5.805 0.780 1.00 . A A . 64 ILE C 1 1
18 28256 1 1 64 ILE CA C -8.818 5.637 0.633 1.00 . A A . 64 ILE CA 1 1
18 28257 1 1 64 ILE CB C -8.404 4.142 0.941 1.00 . A A . 64 ILE CB 1 1
18 28258 1 1 64 ILE CD1 C -8.364 2.329 2.803 1.00 . A A . 64 ILE CD1 1 1
18 28259 1 1 64 ILE CG1 C -8.595 3.780 2.452 1.00 . A A . 64 ILE CG1 1 1
18 28260 1 1 64 ILE CG2 C -6.950 3.887 0.502 1.00 . A A . 64 ILE CG2 1 1
18 28261 1 1 64 ILE H H -8.039 6.419 2.453 1.00 . A A . 64 ILE H 1 1
18 28262 1 1 64 ILE HA H -8.554 5.842 -0.408 1.00 . A A . 64 ILE HA 1 1
18 28263 1 1 64 ILE HB H -9.042 3.491 0.342 1.00 . A A . 64 ILE HB 1 1
18 28264 1 1 64 ILE HD11 H -7.350 2.049 2.552 1.00 . A A . 64 ILE HD11 1 1
18 28265 1 1 64 ILE HD12 H -9.052 1.712 2.253 1.00 . A A . 64 ILE HD12 1 1
18 28266 1 1 64 ILE HD13 H -8.521 2.186 3.861 1.00 . A A . 64 ILE HD13 1 1
18 28267 1 1 64 ILE HG12 H -7.917 4.370 3.055 1.00 . A A . 64 ILE HG12 1 1
18 28268 1 1 64 ILE HG13 H -9.611 4.021 2.743 1.00 . A A . 64 ILE HG13 1 1
18 28269 1 1 64 ILE HG21 H -6.843 4.100 -0.555 1.00 . A A . 64 ILE HG21 1 1
18 28270 1 1 64 ILE HG22 H -6.681 2.853 0.681 1.00 . A A . 64 ILE HG22 1 1
18 28271 1 1 64 ILE HG23 H -6.280 4.529 1.061 1.00 . A A . 64 ILE HG23 1 1
18 28272 1 1 64 ILE N N -8.089 6.596 1.489 1.00 . A A . 64 ILE N 1 1
18 28273 1 1 64 ILE O O -11.055 5.978 -0.218 1.00 . A A . 64 ILE O 1 1
18 28274 1 1 65 GLY C C -12.725 4.202 2.023 1.00 . A A . 65 GLY C 1 1
18 28275 1 1 65 GLY CA C -12.264 5.631 2.311 1.00 . A A . 65 GLY CA 1 1
18 28276 1 1 65 GLY H H -10.223 5.919 2.780 1.00 . A A . 65 GLY H 1 1
18 28277 1 1 65 GLY HA2 H -12.440 5.856 3.354 1.00 . A A . 65 GLY HA2 1 1
18 28278 1 1 65 GLY HA3 H -12.837 6.322 1.704 1.00 . A A . 65 GLY HA3 1 1
18 28279 1 1 65 GLY N N -10.840 5.798 2.032 1.00 . A A . 65 GLY N 1 1
18 28280 1 1 65 GLY O O -13.028 3.439 2.939 1.00 . A A . 65 GLY O 1 1
18 28281 1 1 66 SER C C -11.928 1.538 0.351 1.00 . A A . 66 SER C 1 1
18 28282 1 1 66 SER CA C -13.133 2.509 0.259 1.00 . A A . 66 SER CA 1 1
18 28283 1 1 66 SER CB C -13.638 2.634 -1.190 1.00 . A A . 66 SER CB 1 1
18 28284 1 1 66 SER H H -12.534 4.521 0.063 1.00 . A A . 66 SER H 1 1
18 28285 1 1 66 SER HA H -13.944 2.134 0.882 1.00 . A A . 66 SER HA 1 1
18 28286 1 1 66 SER HB2 H -12.814 2.920 -1.833 1.00 . A A . 66 SER HB2 1 1
18 28287 1 1 66 SER HB3 H -14.035 1.683 -1.521 1.00 . A A . 66 SER HB3 1 1
18 28288 1 1 66 SER HG H -14.814 4.018 -0.435 1.00 . A A . 66 SER HG 1 1
18 28289 1 1 66 SER N N -12.764 3.847 0.733 1.00 . A A . 66 SER N 1 1
18 28290 1 1 66 SER O O -11.045 1.534 -0.524 1.00 . A A . 66 SER O 1 1
18 28291 1 1 66 SER OG O -14.662 3.618 -1.300 1.00 . A A . 66 SER OG 1 1
18 28292 1 1 67 VAL C C -10.867 -1.376 0.684 1.00 . A A . 67 VAL C 1 1
18 28293 1 1 67 VAL CA C -10.817 -0.243 1.712 1.00 . A A . 67 VAL CA 1 1
18 28294 1 1 67 VAL CB C -10.894 -0.851 3.162 1.00 . A A . 67 VAL CB 1 1
18 28295 1 1 67 VAL CG1 C -9.628 -1.686 3.509 1.00 . A A . 67 VAL CG1 1 1
18 28296 1 1 67 VAL CG2 C -11.121 0.251 4.197 1.00 . A A . 67 VAL CG2 1 1
18 28297 1 1 67 VAL H H -12.550 0.937 2.149 1.00 . A A . 67 VAL H 1 1
18 28298 1 1 67 VAL HA H -9.861 0.265 1.613 1.00 . A A . 67 VAL HA 1 1
18 28299 1 1 67 VAL HB H -11.752 -1.523 3.206 1.00 . A A . 67 VAL HB 1 1
18 28300 1 1 67 VAL HG11 H -9.519 -2.496 2.798 1.00 . A A . 67 VAL HG11 1 1
18 28301 1 1 67 VAL HG12 H -9.720 -2.103 4.505 1.00 . A A . 67 VAL HG12 1 1
18 28302 1 1 67 VAL HG13 H -8.749 -1.054 3.467 1.00 . A A . 67 VAL HG13 1 1
18 28303 1 1 67 VAL HG21 H -11.217 -0.183 5.185 1.00 . A A . 67 VAL HG21 1 1
18 28304 1 1 67 VAL HG22 H -12.026 0.795 3.961 1.00 . A A . 67 VAL HG22 1 1
18 28305 1 1 67 VAL HG23 H -10.284 0.939 4.195 1.00 . A A . 67 VAL HG23 1 1
18 28306 1 1 67 VAL N N -11.879 0.767 1.458 1.00 . A A . 67 VAL N 1 1
18 28307 1 1 67 VAL O O -9.825 -1.912 0.301 1.00 . A A . 67 VAL O 1 1
18 28308 1 1 68 ASP C C -11.570 -2.308 -2.095 1.00 . A A . 68 ASP C 1 1
18 28309 1 1 68 ASP CA C -12.302 -2.728 -0.808 1.00 . A A . 68 ASP CA 1 1
18 28310 1 1 68 ASP CB C -13.829 -2.927 -1.069 1.00 . A A . 68 ASP CB 1 1
18 28311 1 1 68 ASP CG C -14.547 -1.668 -1.592 1.00 . A A . 68 ASP CG 1 1
18 28312 1 1 68 ASP H H -12.879 -1.277 0.605 1.00 . A A . 68 ASP H 1 1
18 28313 1 1 68 ASP HA H -11.882 -3.664 -0.448 1.00 . A A . 68 ASP HA 1 1
18 28314 1 1 68 ASP HB2 H -13.966 -3.734 -1.788 1.00 . A A . 68 ASP HB2 1 1
18 28315 1 1 68 ASP HB3 H -14.304 -3.231 -0.139 1.00 . A A . 68 ASP HB3 1 1
18 28316 1 1 68 ASP N N -12.087 -1.721 0.238 1.00 . A A . 68 ASP N 1 1
18 28317 1 1 68 ASP O O -10.841 -3.097 -2.677 1.00 . A A . 68 ASP O 1 1
18 28318 1 1 68 ASP OD1 O -14.694 -0.695 -0.818 1.00 . A A . 68 ASP OD1 1 1
18 28319 1 1 68 ASP OD2 O -14.936 -1.630 -2.782 1.00 . A A . 68 ASP OD2 1 1
18 28320 1 1 69 THR C C -9.563 -0.451 -3.524 1.00 . A A . 69 THR C 1 1
18 28321 1 1 69 THR CA C -11.101 -0.428 -3.651 1.00 . A A . 69 THR CA 1 1
18 28322 1 1 69 THR CB C -11.635 1.025 -3.860 1.00 . A A . 69 THR CB 1 1
18 28323 1 1 69 THR CG2 C -11.027 1.722 -5.091 1.00 . A A . 69 THR CG2 1 1
18 28324 1 1 69 THR H H -12.257 -0.435 -1.885 1.00 . A A . 69 THR H 1 1
18 28325 1 1 69 THR HA H -11.395 -1.025 -4.512 1.00 . A A . 69 THR HA 1 1
18 28326 1 1 69 THR HB H -11.389 1.609 -2.976 1.00 . A A . 69 THR HB 1 1
18 28327 1 1 69 THR HG1 H -13.415 0.179 -3.597 1.00 . A A . 69 THR HG1 1 1
18 28328 1 1 69 THR HG21 H -9.947 1.753 -5.003 1.00 . A A . 69 THR HG21 1 1
18 28329 1 1 69 THR HG22 H -11.406 2.732 -5.159 1.00 . A A . 69 THR HG22 1 1
18 28330 1 1 69 THR HG23 H -11.295 1.181 -5.989 1.00 . A A . 69 THR HG23 1 1
18 28331 1 1 69 THR N N -11.717 -1.019 -2.459 1.00 . A A . 69 THR N 1 1
18 28332 1 1 69 THR O O -8.870 -0.856 -4.463 1.00 . A A . 69 THR O 1 1
18 28333 1 1 69 THR OG1 O -13.073 0.993 -3.987 1.00 . A A . 69 THR OG1 1 1
18 28334 1 1 70 PHE C C -7.019 -1.499 -2.247 1.00 . A A . 70 PHE C 1 1
18 28335 1 1 70 PHE CA C -7.626 -0.099 -1.975 1.00 . A A . 70 PHE CA 1 1
18 28336 1 1 70 PHE CB C -7.446 0.318 -0.477 1.00 . A A . 70 PHE CB 1 1
18 28337 1 1 70 PHE CD1 C -4.904 0.335 -0.227 1.00 . A A . 70 PHE CD1 1 1
18 28338 1 1 70 PHE CD2 C -6.170 -1.107 1.205 1.00 . A A . 70 PHE CD2 1 1
18 28339 1 1 70 PHE CE1 C -3.734 -0.121 0.361 1.00 . A A . 70 PHE CE1 1 1
18 28340 1 1 70 PHE CE2 C -5.004 -1.560 1.783 1.00 . A A . 70 PHE CE2 1 1
18 28341 1 1 70 PHE CG C -6.144 -0.149 0.187 1.00 . A A . 70 PHE CG 1 1
18 28342 1 1 70 PHE CZ C -3.789 -1.069 1.364 1.00 . A A . 70 PHE CZ 1 1
18 28343 1 1 70 PHE H H -9.672 0.357 -1.684 1.00 . A A . 70 PHE H 1 1
18 28344 1 1 70 PHE HA H -7.109 0.625 -2.595 1.00 . A A . 70 PHE HA 1 1
18 28345 1 1 70 PHE HB2 H -7.471 1.396 -0.406 1.00 . A A . 70 PHE HB2 1 1
18 28346 1 1 70 PHE HB3 H -8.278 -0.078 0.101 1.00 . A A . 70 PHE HB3 1 1
18 28347 1 1 70 PHE HD1 H -4.854 1.079 -1.009 1.00 . A A . 70 PHE HD1 1 1
18 28348 1 1 70 PHE HD2 H -7.123 -1.497 1.545 1.00 . A A . 70 PHE HD2 1 1
18 28349 1 1 70 PHE HE1 H -2.774 0.262 0.030 1.00 . A A . 70 PHE HE1 1 1
18 28350 1 1 70 PHE HE2 H -5.044 -2.301 2.569 1.00 . A A . 70 PHE HE2 1 1
18 28351 1 1 70 PHE HZ H -2.876 -1.428 1.819 1.00 . A A . 70 PHE HZ 1 1
18 28352 1 1 70 PHE N N -9.059 -0.035 -2.338 1.00 . A A . 70 PHE N 1 1
18 28353 1 1 70 PHE O O -6.015 -1.622 -2.963 1.00 . A A . 70 PHE O 1 1
18 28354 1 1 71 GLU C C -7.230 -4.495 -3.132 1.00 . A A . 71 GLU C 1 1
18 28355 1 1 71 GLU CA C -7.188 -3.920 -1.711 1.00 . A A . 71 GLU CA 1 1
18 28356 1 1 71 GLU CB C -8.041 -4.791 -0.762 1.00 . A A . 71 GLU CB 1 1
18 28357 1 1 71 GLU CD C -8.797 -5.297 1.622 1.00 . A A . 71 GLU CD 1 1
18 28358 1 1 71 GLU CG C -7.896 -4.438 0.730 1.00 . A A . 71 GLU CG 1 1
18 28359 1 1 71 GLU H H -8.494 -2.335 -1.193 1.00 . A A . 71 GLU H 1 1
18 28360 1 1 71 GLU HA H -6.156 -3.929 -1.359 1.00 . A A . 71 GLU HA 1 1
18 28361 1 1 71 GLU HB2 H -9.085 -4.679 -1.038 1.00 . A A . 71 GLU HB2 1 1
18 28362 1 1 71 GLU HB3 H -7.763 -5.836 -0.888 1.00 . A A . 71 GLU HB3 1 1
18 28363 1 1 71 GLU HG2 H -6.862 -4.587 1.031 1.00 . A A . 71 GLU HG2 1 1
18 28364 1 1 71 GLU HG3 H -8.150 -3.390 0.866 1.00 . A A . 71 GLU HG3 1 1
18 28365 1 1 71 GLU N N -7.662 -2.525 -1.670 1.00 . A A . 71 GLU N 1 1
18 28366 1 1 71 GLU O O -6.283 -5.152 -3.549 1.00 . A A . 71 GLU O 1 1
18 28367 1 1 71 GLU OE1 O -8.534 -6.519 1.741 1.00 . A A . 71 GLU OE1 1 1
18 28368 1 1 71 GLU OE2 O -9.778 -4.770 2.188 1.00 . A A . 71 GLU OE2 1 1
18 28369 1 1 72 ARG C C -7.506 -4.139 -6.201 1.00 . A A . 72 ARG C 1 1
18 28370 1 1 72 ARG CA C -8.547 -4.724 -5.241 1.00 . A A . 72 ARG CA 1 1
18 28371 1 1 72 ARG CB C -9.979 -4.371 -5.729 1.00 . A A . 72 ARG CB 1 1
18 28372 1 1 72 ARG CD C -12.507 -4.542 -5.328 1.00 . A A . 72 ARG CD 1 1
18 28373 1 1 72 ARG CG C -11.111 -5.081 -4.962 1.00 . A A . 72 ARG CG 1 1
18 28374 1 1 72 ARG CZ C -14.853 -4.849 -4.501 1.00 . A A . 72 ARG CZ 1 1
18 28375 1 1 72 ARG H H -9.042 -3.679 -3.464 1.00 . A A . 72 ARG H 1 1
18 28376 1 1 72 ARG HA H -8.437 -5.805 -5.223 1.00 . A A . 72 ARG HA 1 1
18 28377 1 1 72 ARG HB2 H -10.125 -3.296 -5.629 1.00 . A A . 72 ARG HB2 1 1
18 28378 1 1 72 ARG HB3 H -10.070 -4.629 -6.778 1.00 . A A . 72 ARG HB3 1 1
18 28379 1 1 72 ARG HD2 H -12.472 -3.459 -5.365 1.00 . A A . 72 ARG HD2 1 1
18 28380 1 1 72 ARG HD3 H -12.789 -4.926 -6.304 1.00 . A A . 72 ARG HD3 1 1
18 28381 1 1 72 ARG HE H -13.182 -5.307 -3.491 1.00 . A A . 72 ARG HE 1 1
18 28382 1 1 72 ARG HG2 H -11.074 -6.142 -5.182 1.00 . A A . 72 ARG HG2 1 1
18 28383 1 1 72 ARG HG3 H -10.948 -4.937 -3.898 1.00 . A A . 72 ARG HG3 1 1
18 28384 1 1 72 ARG HH11 H -14.777 -4.069 -6.378 1.00 . A A . 72 ARG HH11 1 1
18 28385 1 1 72 ARG HH12 H -16.374 -4.306 -5.737 1.00 . A A . 72 ARG HH12 1 1
18 28386 1 1 72 ARG HH21 H -15.266 -5.570 -2.651 1.00 . A A . 72 ARG HH21 1 1
18 28387 1 1 72 ARG HH22 H -16.649 -5.158 -3.615 1.00 . A A . 72 ARG HH22 1 1
18 28388 1 1 72 ARG N N -8.336 -4.228 -3.861 1.00 . A A . 72 ARG N 1 1
18 28389 1 1 72 ARG NE N -13.523 -4.945 -4.341 1.00 . A A . 72 ARG NE 1 1
18 28390 1 1 72 ARG NH1 N -15.378 -4.370 -5.630 1.00 . A A . 72 ARG NH1 1 1
18 28391 1 1 72 ARG NH2 N -15.654 -5.221 -3.512 1.00 . A A . 72 ARG NH2 1 1
18 28392 1 1 72 ARG O O -7.001 -4.845 -7.084 1.00 . A A . 72 ARG O 1 1
18 28393 1 1 73 ASN C C -4.786 -2.776 -6.466 1.00 . A A . 73 ASN C 1 1
18 28394 1 1 73 ASN CA C -6.143 -2.150 -6.777 1.00 . A A . 73 ASN CA 1 1
18 28395 1 1 73 ASN CB C -6.116 -0.622 -6.463 1.00 . A A . 73 ASN CB 1 1
18 28396 1 1 73 ASN CG C -7.361 0.126 -6.941 1.00 . A A . 73 ASN CG 1 1
18 28397 1 1 73 ASN H H -7.691 -2.319 -5.349 1.00 . A A . 73 ASN H 1 1
18 28398 1 1 73 ASN HA H -6.361 -2.288 -7.838 1.00 . A A . 73 ASN HA 1 1
18 28399 1 1 73 ASN HB2 H -6.023 -0.484 -5.389 1.00 . A A . 73 ASN HB2 1 1
18 28400 1 1 73 ASN HB3 H -5.254 -0.170 -6.944 1.00 . A A . 73 ASN HB3 1 1
18 28401 1 1 73 ASN HD21 H -7.200 1.410 -5.436 1.00 . A A . 73 ASN HD21 1 1
18 28402 1 1 73 ASN HD22 H -8.526 1.674 -6.513 1.00 . A A . 73 ASN HD22 1 1
18 28403 1 1 73 ASN N N -7.195 -2.841 -6.012 1.00 . A A . 73 ASN N 1 1
18 28404 1 1 73 ASN ND2 N -7.734 1.176 -6.225 1.00 . A A . 73 ASN ND2 1 1
18 28405 1 1 73 ASN O O -4.041 -3.087 -7.375 1.00 . A A . 73 ASN O 1 1
18 28406 1 1 73 ASN OD1 O -7.985 -0.239 -7.938 1.00 . A A . 73 ASN OD1 1 1
18 28407 1 1 74 LEU C C -2.997 -4.974 -5.215 1.00 . A A . 74 LEU C 1 1
18 28408 1 1 74 LEU CA C -3.246 -3.549 -4.667 1.00 . A A . 74 LEU CA 1 1
18 28409 1 1 74 LEU CB C -3.223 -3.542 -3.109 1.00 . A A . 74 LEU CB 1 1
18 28410 1 1 74 LEU CD1 C -0.712 -3.027 -2.779 1.00 . A A . 74 LEU CD1 1 1
18 28411 1 1 74 LEU CD2 C -2.044 -4.120 -0.900 1.00 . A A . 74 LEU CD2 1 1
18 28412 1 1 74 LEU CG C -1.878 -3.980 -2.430 1.00 . A A . 74 LEU CG 1 1
18 28413 1 1 74 LEU H H -5.193 -2.728 -4.505 1.00 . A A . 74 LEU H 1 1
18 28414 1 1 74 LEU HA H -2.450 -2.899 -5.024 1.00 . A A . 74 LEU HA 1 1
18 28415 1 1 74 LEU HB2 H -3.457 -2.535 -2.773 1.00 . A A . 74 LEU HB2 1 1
18 28416 1 1 74 LEU HB3 H -4.014 -4.201 -2.757 1.00 . A A . 74 LEU HB3 1 1
18 28417 1 1 74 LEU HD11 H -0.939 -2.021 -2.446 1.00 . A A . 74 LEU HD11 1 1
18 28418 1 1 74 LEU HD12 H -0.553 -3.022 -3.848 1.00 . A A . 74 LEU HD12 1 1
18 28419 1 1 74 LEU HD13 H 0.193 -3.370 -2.293 1.00 . A A . 74 LEU HD13 1 1
18 28420 1 1 74 LEU HD21 H -2.819 -4.843 -0.687 1.00 . A A . 74 LEU HD21 1 1
18 28421 1 1 74 LEU HD22 H -2.316 -3.164 -0.465 1.00 . A A . 74 LEU HD22 1 1
18 28422 1 1 74 LEU HD23 H -1.116 -4.461 -0.462 1.00 . A A . 74 LEU HD23 1 1
18 28423 1 1 74 LEU HG H -1.605 -4.956 -2.813 1.00 . A A . 74 LEU HG 1 1
18 28424 1 1 74 LEU N N -4.514 -2.984 -5.163 1.00 . A A . 74 LEU N 1 1
18 28425 1 1 74 LEU O O -1.880 -5.285 -5.607 1.00 . A A . 74 LEU O 1 1
18 28426 1 1 75 GLU C C -3.604 -7.273 -7.235 1.00 . A A . 75 GLU C 1 1
18 28427 1 1 75 GLU CA C -3.956 -7.209 -5.739 1.00 . A A . 75 GLU CA 1 1
18 28428 1 1 75 GLU CB C -5.284 -7.960 -5.460 1.00 . A A . 75 GLU CB 1 1
18 28429 1 1 75 GLU CD C -4.523 -9.195 -3.338 1.00 . A A . 75 GLU CD 1 1
18 28430 1 1 75 GLU CG C -5.560 -8.251 -3.973 1.00 . A A . 75 GLU CG 1 1
18 28431 1 1 75 GLU H H -4.917 -5.487 -4.943 1.00 . A A . 75 GLU H 1 1
18 28432 1 1 75 GLU HA H -3.157 -7.696 -5.176 1.00 . A A . 75 GLU HA 1 1
18 28433 1 1 75 GLU HB2 H -6.104 -7.362 -5.844 1.00 . A A . 75 GLU HB2 1 1
18 28434 1 1 75 GLU HB3 H -5.274 -8.905 -5.989 1.00 . A A . 75 GLU HB3 1 1
18 28435 1 1 75 GLU HG2 H -5.560 -7.311 -3.431 1.00 . A A . 75 GLU HG2 1 1
18 28436 1 1 75 GLU HG3 H -6.546 -8.698 -3.881 1.00 . A A . 75 GLU HG3 1 1
18 28437 1 1 75 GLU N N -4.050 -5.813 -5.256 1.00 . A A . 75 GLU N 1 1
18 28438 1 1 75 GLU O O -2.650 -7.955 -7.619 1.00 . A A . 75 GLU O 1 1
18 28439 1 1 75 GLU OE1 O -3.472 -8.713 -2.851 1.00 . A A . 75 GLU OE1 1 1
18 28440 1 1 75 GLU OE2 O -4.738 -10.431 -3.341 1.00 . A A . 75 GLU OE2 1 1
18 28441 1 1 76 THR C C -2.837 -5.840 -9.878 1.00 . A A . 76 THR C 1 1
18 28442 1 1 76 THR CA C -4.201 -6.490 -9.516 1.00 . A A . 76 THR CA 1 1
18 28443 1 1 76 THR CB C -5.384 -5.684 -10.150 1.00 . A A . 76 THR CB 1 1
18 28444 1 1 76 THR CG2 C -5.446 -5.799 -11.683 1.00 . A A . 76 THR CG2 1 1
18 28445 1 1 76 THR H H -5.079 -5.983 -7.645 1.00 . A A . 76 THR H 1 1
18 28446 1 1 76 THR HA H -4.228 -7.508 -9.890 1.00 . A A . 76 THR HA 1 1
18 28447 1 1 76 THR HB H -5.270 -4.631 -9.881 1.00 . A A . 76 THR HB 1 1
18 28448 1 1 76 THR HG1 H -7.041 -5.452 -9.092 1.00 . A A . 76 THR HG1 1 1
18 28449 1 1 76 THR HG21 H -4.515 -5.458 -12.117 1.00 . A A . 76 THR HG21 1 1
18 28450 1 1 76 THR HG22 H -6.259 -5.190 -12.056 1.00 . A A . 76 THR HG22 1 1
18 28451 1 1 76 THR HG23 H -5.617 -6.828 -11.963 1.00 . A A . 76 THR HG23 1 1
18 28452 1 1 76 THR N N -4.372 -6.534 -8.051 1.00 . A A . 76 THR N 1 1
18 28453 1 1 76 THR O O -2.168 -6.233 -10.839 1.00 . A A . 76 THR O 1 1
18 28454 1 1 76 THR OG1 O -6.631 -6.154 -9.608 1.00 . A A . 76 THR OG1 1 1
18 28455 1 1 77 LEU C C -0.004 -5.037 -8.878 1.00 . A A . 77 LEU C 1 1
18 28456 1 1 77 LEU CA C -1.186 -4.107 -9.176 1.00 . A A . 77 LEU CA 1 1
18 28457 1 1 77 LEU CB C -1.190 -2.901 -8.208 1.00 . A A . 77 LEU CB 1 1
18 28458 1 1 77 LEU CD1 C 0.244 -1.395 -9.701 1.00 . A A . 77 LEU CD1 1 1
18 28459 1 1 77 LEU CD2 C -0.169 -0.783 -7.274 1.00 . A A . 77 LEU CD2 1 1
18 28460 1 1 77 LEU CG C 0.019 -1.934 -8.274 1.00 . A A . 77 LEU CG 1 1
18 28461 1 1 77 LEU H H -3.140 -4.495 -8.448 1.00 . A A . 77 LEU H 1 1
18 28462 1 1 77 LEU HA H -1.096 -3.734 -10.192 1.00 . A A . 77 LEU HA 1 1
18 28463 1 1 77 LEU HB2 H -2.093 -2.324 -8.397 1.00 . A A . 77 LEU HB2 1 1
18 28464 1 1 77 LEU HB3 H -1.257 -3.290 -7.191 1.00 . A A . 77 LEU HB3 1 1
18 28465 1 1 77 LEU HD11 H 0.467 -2.216 -10.368 1.00 . A A . 77 LEU HD11 1 1
18 28466 1 1 77 LEU HD12 H 1.078 -0.705 -9.702 1.00 . A A . 77 LEU HD12 1 1
18 28467 1 1 77 LEU HD13 H -0.645 -0.880 -10.050 1.00 . A A . 77 LEU HD13 1 1
18 28468 1 1 77 LEU HD21 H -1.054 -0.207 -7.527 1.00 . A A . 77 LEU HD21 1 1
18 28469 1 1 77 LEU HD22 H 0.695 -0.133 -7.297 1.00 . A A . 77 LEU HD22 1 1
18 28470 1 1 77 LEU HD23 H -0.281 -1.183 -6.275 1.00 . A A . 77 LEU HD23 1 1
18 28471 1 1 77 LEU HG H 0.917 -2.471 -7.989 1.00 . A A . 77 LEU HG 1 1
18 28472 1 1 77 LEU N N -2.472 -4.821 -9.082 1.00 . A A . 77 LEU N 1 1
18 28473 1 1 77 LEU O O 1.003 -5.016 -9.586 1.00 . A A . 77 LEU O 1 1
18 28474 1 1 78 GLN C C 0.988 -7.941 -8.545 1.00 . A A . 78 GLN C 1 1
18 28475 1 1 78 GLN CA C 0.878 -6.856 -7.459 1.00 . A A . 78 GLN CA 1 1
18 28476 1 1 78 GLN CB C 0.569 -7.461 -6.056 1.00 . A A . 78 GLN CB 1 1
18 28477 1 1 78 GLN CD C 0.423 -7.000 -3.501 1.00 . A A . 78 GLN CD 1 1
18 28478 1 1 78 GLN CG C 0.872 -6.495 -4.879 1.00 . A A . 78 GLN CG 1 1
18 28479 1 1 78 GLN H H -0.952 -5.795 -7.282 1.00 . A A . 78 GLN H 1 1
18 28480 1 1 78 GLN HA H 1.837 -6.336 -7.408 1.00 . A A . 78 GLN HA 1 1
18 28481 1 1 78 GLN HB2 H -0.480 -7.735 -6.017 1.00 . A A . 78 GLN HB2 1 1
18 28482 1 1 78 GLN HB3 H 1.167 -8.358 -5.918 1.00 . A A . 78 GLN HB3 1 1
18 28483 1 1 78 GLN HE21 H -1.229 -7.830 -4.258 1.00 . A A . 78 GLN HE21 1 1
18 28484 1 1 78 GLN HE22 H -1.029 -7.990 -2.554 1.00 . A A . 78 GLN HE22 1 1
18 28485 1 1 78 GLN HG2 H 1.942 -6.314 -4.845 1.00 . A A . 78 GLN HG2 1 1
18 28486 1 1 78 GLN HG3 H 0.371 -5.552 -5.069 1.00 . A A . 78 GLN HG3 1 1
18 28487 1 1 78 GLN N N -0.141 -5.859 -7.827 1.00 . A A . 78 GLN N 1 1
18 28488 1 1 78 GLN NE2 N -0.723 -7.681 -3.433 1.00 . A A . 78 GLN NE2 1 1
18 28489 1 1 78 GLN O O 2.068 -8.497 -8.749 1.00 . A A . 78 GLN O 1 1
18 28490 1 1 78 GLN OE1 O 1.079 -6.726 -2.491 1.00 . A A . 78 GLN OE1 1 1
18 28491 1 1 79 GLN C C 0.690 -8.609 -11.574 1.00 . A A . 79 GLN C 1 1
18 28492 1 1 79 GLN CA C -0.133 -9.156 -10.385 1.00 . A A . 79 GLN CA 1 1
18 28493 1 1 79 GLN CB C -1.589 -9.480 -10.827 1.00 . A A . 79 GLN CB 1 1
18 28494 1 1 79 GLN CD C -1.807 -11.714 -9.597 1.00 . A A . 79 GLN CD 1 1
18 28495 1 1 79 GLN CG C -2.401 -10.322 -9.824 1.00 . A A . 79 GLN CG 1 1
18 28496 1 1 79 GLN H H -0.970 -7.795 -8.984 1.00 . A A . 79 GLN H 1 1
18 28497 1 1 79 GLN HA H 0.333 -10.082 -10.039 1.00 . A A . 79 GLN HA 1 1
18 28498 1 1 79 GLN HB2 H -2.122 -8.546 -10.991 1.00 . A A . 79 GLN HB2 1 1
18 28499 1 1 79 GLN HB3 H -1.560 -10.020 -11.766 1.00 . A A . 79 GLN HB3 1 1
18 28500 1 1 79 GLN HE21 H -0.688 -11.035 -8.117 1.00 . A A . 79 GLN HE21 1 1
18 28501 1 1 79 GLN HE22 H -0.511 -12.712 -8.494 1.00 . A A . 79 GLN HE22 1 1
18 28502 1 1 79 GLN HG2 H -2.440 -9.800 -8.876 1.00 . A A . 79 GLN HG2 1 1
18 28503 1 1 79 GLN HG3 H -3.413 -10.439 -10.198 1.00 . A A . 79 GLN HG3 1 1
18 28504 1 1 79 GLN N N -0.124 -8.218 -9.248 1.00 . A A . 79 GLN N 1 1
18 28505 1 1 79 GLN NE2 N -0.918 -11.836 -8.637 1.00 . A A . 79 GLN NE2 1 1
18 28506 1 1 79 GLN O O 1.556 -9.319 -12.100 1.00 . A A . 79 GLN O 1 1
18 28507 1 1 79 GLN OE1 O -2.138 -12.674 -10.293 1.00 . A A . 79 GLN OE1 1 1
18 28508 1 1 80 GLU C C 2.612 -6.473 -12.871 1.00 . A A . 80 GLU C 1 1
18 28509 1 1 80 GLU CA C 1.113 -6.729 -13.146 1.00 . A A . 80 GLU CA 1 1
18 28510 1 1 80 GLU CB C 0.399 -5.423 -13.616 1.00 . A A . 80 GLU CB 1 1
18 28511 1 1 80 GLU CD C -0.223 -2.972 -13.139 1.00 . A A . 80 GLU CD 1 1
18 28512 1 1 80 GLU CG C 0.396 -4.268 -12.598 1.00 . A A . 80 GLU CG 1 1
18 28513 1 1 80 GLU H H -0.185 -6.788 -11.451 1.00 . A A . 80 GLU H 1 1
18 28514 1 1 80 GLU HA H 1.043 -7.461 -13.954 1.00 . A A . 80 GLU HA 1 1
18 28515 1 1 80 GLU HB2 H 0.879 -5.072 -14.525 1.00 . A A . 80 GLU HB2 1 1
18 28516 1 1 80 GLU HB3 H -0.633 -5.666 -13.855 1.00 . A A . 80 GLU HB3 1 1
18 28517 1 1 80 GLU HG2 H -0.163 -4.579 -11.721 1.00 . A A . 80 GLU HG2 1 1
18 28518 1 1 80 GLU HG3 H 1.420 -4.072 -12.298 1.00 . A A . 80 GLU HG3 1 1
18 28519 1 1 80 GLU N N 0.446 -7.335 -11.967 1.00 . A A . 80 GLU N 1 1
18 28520 1 1 80 GLU O O 3.442 -6.631 -13.769 1.00 . A A . 80 GLU O 1 1
18 28521 1 1 80 GLU OE1 O -1.465 -2.893 -13.240 1.00 . A A . 80 GLU OE1 1 1
18 28522 1 1 80 GLU OE2 O 0.535 -2.019 -13.467 1.00 . A A . 80 GLU OE2 1 1
18 28523 1 1 81 LEU C C 5.057 -7.248 -10.947 1.00 . A A . 81 LEU C 1 1
18 28524 1 1 81 LEU CA C 4.347 -5.892 -11.183 1.00 . A A . 81 LEU CA 1 1
18 28525 1 1 81 LEU CB C 4.397 -5.051 -9.870 1.00 . A A . 81 LEU CB 1 1
18 28526 1 1 81 LEU CD1 C 3.850 -2.948 -8.496 1.00 . A A . 81 LEU CD1 1 1
18 28527 1 1 81 LEU CD2 C 4.511 -2.726 -10.943 1.00 . A A . 81 LEU CD2 1 1
18 28528 1 1 81 LEU CG C 3.805 -3.603 -9.903 1.00 . A A . 81 LEU CG 1 1
18 28529 1 1 81 LEU H H 2.236 -5.905 -10.974 1.00 . A A . 81 LEU H 1 1
18 28530 1 1 81 LEU HA H 4.875 -5.354 -11.966 1.00 . A A . 81 LEU HA 1 1
18 28531 1 1 81 LEU HB2 H 3.859 -5.608 -9.109 1.00 . A A . 81 LEU HB2 1 1
18 28532 1 1 81 LEU HB3 H 5.434 -4.981 -9.556 1.00 . A A . 81 LEU HB3 1 1
18 28533 1 1 81 LEU HD11 H 3.407 -1.960 -8.536 1.00 . A A . 81 LEU HD11 1 1
18 28534 1 1 81 LEU HD12 H 4.876 -2.862 -8.156 1.00 . A A . 81 LEU HD12 1 1
18 28535 1 1 81 LEU HD13 H 3.295 -3.557 -7.797 1.00 . A A . 81 LEU HD13 1 1
18 28536 1 1 81 LEU HD21 H 4.388 -3.161 -11.924 1.00 . A A . 81 LEU HD21 1 1
18 28537 1 1 81 LEU HD22 H 5.569 -2.657 -10.713 1.00 . A A . 81 LEU HD22 1 1
18 28538 1 1 81 LEU HD23 H 4.081 -1.734 -10.940 1.00 . A A . 81 LEU HD23 1 1
18 28539 1 1 81 LEU HG H 2.762 -3.664 -10.190 1.00 . A A . 81 LEU HG 1 1
18 28540 1 1 81 LEU N N 2.948 -6.089 -11.620 1.00 . A A . 81 LEU N 1 1
18 28541 1 1 81 LEU O O 6.285 -7.309 -10.950 1.00 . A A . 81 LEU O 1 1
18 28542 1 1 82 GLY C C 5.394 -9.718 -8.992 1.00 . A A . 82 GLY C 1 1
18 28543 1 1 82 GLY CA C 4.837 -9.644 -10.418 1.00 . A A . 82 GLY CA 1 1
18 28544 1 1 82 GLY H H 3.306 -8.242 -10.853 1.00 . A A . 82 GLY H 1 1
18 28545 1 1 82 GLY HA2 H 4.054 -10.382 -10.521 1.00 . A A . 82 GLY HA2 1 1
18 28546 1 1 82 GLY HA3 H 5.627 -9.882 -11.123 1.00 . A A . 82 GLY HA3 1 1
18 28547 1 1 82 GLY N N 4.277 -8.328 -10.751 1.00 . A A . 82 GLY N 1 1
18 28548 1 1 82 GLY O O 6.361 -10.445 -8.741 1.00 . A A . 82 GLY O 1 1
18 28549 1 1 83 ILE C C 4.747 -10.280 -6.003 1.00 . A A . 83 ILE C 1 1
18 28550 1 1 83 ILE CA C 5.127 -8.917 -6.633 1.00 . A A . 83 ILE CA 1 1
18 28551 1 1 83 ILE CB C 4.337 -7.759 -5.883 1.00 . A A . 83 ILE CB 1 1
18 28552 1 1 83 ILE CD1 C 5.898 -5.710 -6.387 1.00 . A A . 83 ILE CD1 1 1
18 28553 1 1 83 ILE CG1 C 4.536 -6.360 -6.551 1.00 . A A . 83 ILE CG1 1 1
18 28554 1 1 83 ILE CG2 C 4.681 -7.692 -4.380 1.00 . A A . 83 ILE CG2 1 1
18 28555 1 1 83 ILE H H 4.070 -8.342 -8.369 1.00 . A A . 83 ILE H 1 1
18 28556 1 1 83 ILE HA H 6.195 -8.745 -6.531 1.00 . A A . 83 ILE HA 1 1
18 28557 1 1 83 ILE HB H 3.276 -8.005 -5.949 1.00 . A A . 83 ILE HB 1 1
18 28558 1 1 83 ILE HD11 H 5.901 -4.762 -6.901 1.00 . A A . 83 ILE HD11 1 1
18 28559 1 1 83 ILE HD12 H 6.657 -6.350 -6.808 1.00 . A A . 83 ILE HD12 1 1
18 28560 1 1 83 ILE HD13 H 6.103 -5.548 -5.337 1.00 . A A . 83 ILE HD13 1 1
18 28561 1 1 83 ILE HG12 H 4.363 -6.456 -7.611 1.00 . A A . 83 ILE HG12 1 1
18 28562 1 1 83 ILE HG13 H 3.799 -5.673 -6.150 1.00 . A A . 83 ILE HG13 1 1
18 28563 1 1 83 ILE HG21 H 4.104 -6.909 -3.904 1.00 . A A . 83 ILE HG21 1 1
18 28564 1 1 83 ILE HG22 H 5.736 -7.485 -4.246 1.00 . A A . 83 ILE HG22 1 1
18 28565 1 1 83 ILE HG23 H 4.446 -8.640 -3.908 1.00 . A A . 83 ILE HG23 1 1
18 28566 1 1 83 ILE N N 4.788 -8.933 -8.073 1.00 . A A . 83 ILE N 1 1
18 28567 1 1 83 ILE O O 3.569 -10.533 -5.754 1.00 . A A . 83 ILE O 1 1
18 28568 1 1 84 GLU C C 5.108 -12.481 -3.732 1.00 . A A . 84 GLU C 1 1
18 28569 1 1 84 GLU CA C 5.489 -12.515 -5.217 1.00 . A A . 84 GLU CA 1 1
18 28570 1 1 84 GLU CB C 6.712 -13.426 -5.483 1.00 . A A . 84 GLU CB 1 1
18 28571 1 1 84 GLU CD C 5.843 -14.197 -7.788 1.00 . A A . 84 GLU CD 1 1
18 28572 1 1 84 GLU CG C 7.028 -13.617 -6.981 1.00 . A A . 84 GLU CG 1 1
18 28573 1 1 84 GLU H H 6.655 -10.892 -5.983 1.00 . A A . 84 GLU H 1 1
18 28574 1 1 84 GLU HA H 4.638 -12.923 -5.757 1.00 . A A . 84 GLU HA 1 1
18 28575 1 1 84 GLU HB2 H 7.578 -12.991 -5.003 1.00 . A A . 84 GLU HB2 1 1
18 28576 1 1 84 GLU HB3 H 6.529 -14.406 -5.052 1.00 . A A . 84 GLU HB3 1 1
18 28577 1 1 84 GLU HG2 H 7.304 -12.654 -7.403 1.00 . A A . 84 GLU HG2 1 1
18 28578 1 1 84 GLU HG3 H 7.880 -14.286 -7.074 1.00 . A A . 84 GLU HG3 1 1
18 28579 1 1 84 GLU N N 5.735 -11.156 -5.768 1.00 . A A . 84 GLU N 1 1
18 28580 1 1 84 GLU O O 5.287 -11.456 -3.094 1.00 . A A . 84 GLU O 1 1
18 28581 1 1 84 GLU OE1 O 4.998 -13.417 -8.291 1.00 . A A . 84 GLU OE1 1 1
18 28582 1 1 84 GLU OE2 O 5.748 -15.438 -7.914 1.00 . A A . 84 GLU OE2 1 1
18 28583 1 1 85 GLY C C 4.951 -13.245 -0.729 1.00 . A A . 85 GLY C 1 1
18 28584 1 1 85 GLY CA C 4.028 -13.721 -1.850 1.00 . A A . 85 GLY CA 1 1
18 28585 1 1 85 GLY H H 4.628 -14.433 -3.767 1.00 . A A . 85 GLY H 1 1
18 28586 1 1 85 GLY HA2 H 3.114 -13.138 -1.820 1.00 . A A . 85 GLY HA2 1 1
18 28587 1 1 85 GLY HA3 H 3.775 -14.754 -1.668 1.00 . A A . 85 GLY HA3 1 1
18 28588 1 1 85 GLY N N 4.604 -13.623 -3.210 1.00 . A A . 85 GLY N 1 1
18 28589 1 1 85 GLY O O 4.486 -12.708 0.287 1.00 . A A . 85 GLY O 1 1
18 28590 1 1 86 GLU C C 7.401 -11.438 -0.045 1.00 . A A . 86 GLU C 1 1
18 28591 1 1 86 GLU CA C 7.325 -12.980 -0.026 1.00 . A A . 86 GLU CA 1 1
18 28592 1 1 86 GLU CB C 8.684 -13.606 -0.450 1.00 . A A . 86 GLU CB 1 1
18 28593 1 1 86 GLU CD C 11.181 -13.937 0.057 1.00 . A A . 86 GLU CD 1 1
18 28594 1 1 86 GLU CG C 9.856 -13.294 0.493 1.00 . A A . 86 GLU CG 1 1
18 28595 1 1 86 GLU H H 6.526 -13.963 -1.731 1.00 . A A . 86 GLU H 1 1
18 28596 1 1 86 GLU HA H 7.084 -13.312 0.979 1.00 . A A . 86 GLU HA 1 1
18 28597 1 1 86 GLU HB2 H 8.567 -14.684 -0.498 1.00 . A A . 86 GLU HB2 1 1
18 28598 1 1 86 GLU HB3 H 8.939 -13.248 -1.443 1.00 . A A . 86 GLU HB3 1 1
18 28599 1 1 86 GLU HG2 H 9.986 -12.218 0.535 1.00 . A A . 86 GLU HG2 1 1
18 28600 1 1 86 GLU HG3 H 9.606 -13.648 1.488 1.00 . A A . 86 GLU HG3 1 1
18 28601 1 1 86 GLU N N 6.263 -13.454 -0.934 1.00 . A A . 86 GLU N 1 1
18 28602 1 1 86 GLU O O 7.496 -10.782 0.999 1.00 . A A . 86 GLU O 1 1
18 28603 1 1 86 GLU OE1 O 11.408 -15.127 0.376 1.00 . A A . 86 GLU OE1 1 1
18 28604 1 1 86 GLU OE2 O 11.996 -13.258 -0.611 1.00 . A A . 86 GLU OE2 1 1
18 28605 1 1 87 ASN C C 6.064 -8.722 -1.250 1.00 . A A . 87 ASN C 1 1
18 28606 1 1 87 ASN CA C 7.411 -9.429 -1.512 1.00 . A A . 87 ASN CA 1 1
18 28607 1 1 87 ASN CB C 7.836 -9.179 -2.983 1.00 . A A . 87 ASN CB 1 1
18 28608 1 1 87 ASN CG C 9.102 -9.932 -3.390 1.00 . A A . 87 ASN CG 1 1
18 28609 1 1 87 ASN H H 7.191 -11.473 -2.025 1.00 . A A . 87 ASN H 1 1
18 28610 1 1 87 ASN HA H 8.163 -9.010 -0.846 1.00 . A A . 87 ASN HA 1 1
18 28611 1 1 87 ASN HB2 H 7.028 -9.479 -3.643 1.00 . A A . 87 ASN HB2 1 1
18 28612 1 1 87 ASN HB3 H 8.013 -8.117 -3.128 1.00 . A A . 87 ASN HB3 1 1
18 28613 1 1 87 ASN HD21 H 8.005 -11.455 -4.048 1.00 . A A . 87 ASN HD21 1 1
18 28614 1 1 87 ASN HD22 H 9.716 -11.643 -4.193 1.00 . A A . 87 ASN HD22 1 1
18 28615 1 1 87 ASN N N 7.321 -10.882 -1.258 1.00 . A A . 87 ASN N 1 1
18 28616 1 1 87 ASN ND2 N 8.924 -11.130 -3.934 1.00 . A A . 87 ASN ND2 1 1
18 28617 1 1 87 ASN O O 6.031 -7.495 -1.083 1.00 . A A . 87 ASN O 1 1
18 28618 1 1 87 ASN OD1 O 10.220 -9.432 -3.242 1.00 . A A . 87 ASN OD1 1 1
18 28619 1 1 88 ARG C C 3.417 -8.291 0.243 1.00 . A A . 88 ARG C 1 1
18 28620 1 1 88 ARG CA C 3.585 -8.986 -1.104 1.00 . A A . 88 ARG CA 1 1
18 28621 1 1 88 ARG CB C 2.530 -10.124 -1.269 1.00 . A A . 88 ARG CB 1 1
18 28622 1 1 88 ARG CD C 0.978 -11.466 -2.782 1.00 . A A . 88 ARG CD 1 1
18 28623 1 1 88 ARG CG C 2.107 -10.422 -2.718 1.00 . A A . 88 ARG CG 1 1
18 28624 1 1 88 ARG CZ C -0.842 -11.333 -4.499 1.00 . A A . 88 ARG CZ 1 1
18 28625 1 1 88 ARG H H 5.080 -10.466 -1.346 1.00 . A A . 88 ARG H 1 1
18 28626 1 1 88 ARG HA H 3.431 -8.255 -1.895 1.00 . A A . 88 ARG HA 1 1
18 28627 1 1 88 ARG HB2 H 2.940 -11.035 -0.846 1.00 . A A . 88 ARG HB2 1 1
18 28628 1 1 88 ARG HB3 H 1.634 -9.865 -0.707 1.00 . A A . 88 ARG HB3 1 1
18 28629 1 1 88 ARG HD2 H 1.374 -12.419 -2.459 1.00 . A A . 88 ARG HD2 1 1
18 28630 1 1 88 ARG HD3 H 0.183 -11.169 -2.102 1.00 . A A . 88 ARG HD3 1 1
18 28631 1 1 88 ARG HE H 1.028 -11.999 -4.821 1.00 . A A . 88 ARG HE 1 1
18 28632 1 1 88 ARG HG2 H 1.767 -9.507 -3.185 1.00 . A A . 88 ARG HG2 1 1
18 28633 1 1 88 ARG HG3 H 2.965 -10.802 -3.264 1.00 . A A . 88 ARG HG3 1 1
18 28634 1 1 88 ARG HH11 H -1.423 -10.677 -2.663 1.00 . A A . 88 ARG HH11 1 1
18 28635 1 1 88 ARG HH12 H -2.652 -10.620 -3.890 1.00 . A A . 88 ARG HH12 1 1
18 28636 1 1 88 ARG HH21 H -0.598 -11.930 -6.411 1.00 . A A . 88 ARG HH21 1 1
18 28637 1 1 88 ARG HH22 H -2.182 -11.328 -6.013 1.00 . A A . 88 ARG HH22 1 1
18 28638 1 1 88 ARG N N 4.960 -9.503 -1.253 1.00 . A A . 88 ARG N 1 1
18 28639 1 1 88 ARG NE N 0.420 -11.636 -4.135 1.00 . A A . 88 ARG NE 1 1
18 28640 1 1 88 ARG NH1 N -1.704 -10.836 -3.615 1.00 . A A . 88 ARG NH1 1 1
18 28641 1 1 88 ARG NH2 N -1.241 -11.547 -5.735 1.00 . A A . 88 ARG NH2 1 1
18 28642 1 1 88 ARG O O 3.614 -8.908 1.293 1.00 . A A . 88 ARG O 1 1
18 28643 1 1 89 VAL C C 1.688 -6.457 2.193 1.00 . A A . 89 VAL C 1 1
18 28644 1 1 89 VAL CA C 2.965 -6.150 1.363 1.00 . A A . 89 VAL CA 1 1
18 28645 1 1 89 VAL CB C 3.019 -4.643 0.935 1.00 . A A . 89 VAL CB 1 1
18 28646 1 1 89 VAL CG1 C 2.867 -3.712 2.149 1.00 . A A . 89 VAL CG1 1 1
18 28647 1 1 89 VAL CG2 C 4.330 -4.345 0.166 1.00 . A A . 89 VAL CG2 1 1
18 28648 1 1 89 VAL H H 2.759 -6.649 -0.681 1.00 . A A . 89 VAL H 1 1
18 28649 1 1 89 VAL HA H 3.846 -6.353 1.967 1.00 . A A . 89 VAL HA 1 1
18 28650 1 1 89 VAL HB H 2.183 -4.452 0.263 1.00 . A A . 89 VAL HB 1 1
18 28651 1 1 89 VAL HG11 H 2.868 -2.680 1.821 1.00 . A A . 89 VAL HG11 1 1
18 28652 1 1 89 VAL HG12 H 3.688 -3.866 2.840 1.00 . A A . 89 VAL HG12 1 1
18 28653 1 1 89 VAL HG13 H 1.934 -3.921 2.655 1.00 . A A . 89 VAL HG13 1 1
18 28654 1 1 89 VAL HG21 H 5.185 -4.533 0.805 1.00 . A A . 89 VAL HG21 1 1
18 28655 1 1 89 VAL HG22 H 4.343 -3.309 -0.152 1.00 . A A . 89 VAL HG22 1 1
18 28656 1 1 89 VAL HG23 H 4.393 -4.981 -0.707 1.00 . A A . 89 VAL HG23 1 1
18 28657 1 1 89 VAL N N 3.031 -7.015 0.189 1.00 . A A . 89 VAL N 1 1
18 28658 1 1 89 VAL O O 0.572 -6.320 1.673 1.00 . A A . 89 VAL O 1 1
18 28659 1 1 90 PRO C C -0.252 -6.022 4.582 1.00 . A A . 90 PRO C 1 1
18 28660 1 1 90 PRO CA C 0.717 -7.210 4.404 1.00 . A A . 90 PRO CA 1 1
18 28661 1 1 90 PRO CB C 1.430 -7.558 5.741 1.00 . A A . 90 PRO CB 1 1
18 28662 1 1 90 PRO CD C 3.153 -7.201 4.140 1.00 . A A . 90 PRO CD 1 1
18 28663 1 1 90 PRO CG C 2.777 -8.059 5.319 1.00 . A A . 90 PRO CG 1 1
18 28664 1 1 90 PRO HA H 0.159 -8.076 4.056 1.00 . A A . 90 PRO HA 1 1
18 28665 1 1 90 PRO HB2 H 1.524 -6.672 6.374 1.00 . A A . 90 PRO HB2 1 1
18 28666 1 1 90 PRO HB3 H 0.889 -8.332 6.273 1.00 . A A . 90 PRO HB3 1 1
18 28667 1 1 90 PRO HD2 H 3.628 -6.283 4.469 1.00 . A A . 90 PRO HD2 1 1
18 28668 1 1 90 PRO HD3 H 3.811 -7.740 3.471 1.00 . A A . 90 PRO HD3 1 1
18 28669 1 1 90 PRO HG2 H 3.494 -7.944 6.129 1.00 . A A . 90 PRO HG2 1 1
18 28670 1 1 90 PRO HG3 H 2.719 -9.104 5.018 1.00 . A A . 90 PRO HG3 1 1
18 28671 1 1 90 PRO N N 1.848 -6.913 3.484 1.00 . A A . 90 PRO N 1 1
18 28672 1 1 90 PRO O O 0.183 -4.877 4.715 1.00 . A A . 90 PRO O 1 1
18 28673 1 1 91 VAL C C -3.146 -5.517 6.203 1.00 . A A . 91 VAL C 1 1
18 28674 1 1 91 VAL CA C -2.617 -5.324 4.779 1.00 . A A . 91 VAL CA 1 1
18 28675 1 1 91 VAL CB C -3.782 -5.463 3.729 1.00 . A A . 91 VAL CB 1 1
18 28676 1 1 91 VAL CG1 C -4.943 -4.478 4.020 1.00 . A A . 91 VAL CG1 1 1
18 28677 1 1 91 VAL CG2 C -3.240 -5.272 2.295 1.00 . A A . 91 VAL CG2 1 1
18 28678 1 1 91 VAL H H -1.821 -7.252 4.453 1.00 . A A . 91 VAL H 1 1
18 28679 1 1 91 VAL HA H -2.185 -4.322 4.686 1.00 . A A . 91 VAL HA 1 1
18 28680 1 1 91 VAL HB H -4.182 -6.472 3.798 1.00 . A A . 91 VAL HB 1 1
18 28681 1 1 91 VAL HG11 H -5.728 -4.615 3.287 1.00 . A A . 91 VAL HG11 1 1
18 28682 1 1 91 VAL HG12 H -4.586 -3.455 3.971 1.00 . A A . 91 VAL HG12 1 1
18 28683 1 1 91 VAL HG13 H -5.342 -4.668 5.007 1.00 . A A . 91 VAL HG13 1 1
18 28684 1 1 91 VAL HG21 H -2.821 -4.277 2.186 1.00 . A A . 91 VAL HG21 1 1
18 28685 1 1 91 VAL HG22 H -4.042 -5.401 1.576 1.00 . A A . 91 VAL HG22 1 1
18 28686 1 1 91 VAL HG23 H -2.469 -6.005 2.098 1.00 . A A . 91 VAL HG23 1 1
18 28687 1 1 91 VAL N N -1.558 -6.316 4.564 1.00 . A A . 91 VAL N 1 1
18 28688 1 1 91 VAL O O -3.725 -6.558 6.531 1.00 . A A . 91 VAL O 1 1
18 28689 1 1 92 VAL C C -4.552 -3.645 8.602 1.00 . A A . 92 VAL C 1 1
18 28690 1 1 92 VAL CA C -3.275 -4.495 8.456 1.00 . A A . 92 VAL CA 1 1
18 28691 1 1 92 VAL CB C -2.094 -3.867 9.305 1.00 . A A . 92 VAL CB 1 1
18 28692 1 1 92 VAL CG1 C -2.400 -3.836 10.822 1.00 . A A . 92 VAL CG1 1 1
18 28693 1 1 92 VAL CG2 C -0.753 -4.592 9.016 1.00 . A A . 92 VAL CG2 1 1
18 28694 1 1 92 VAL H H -2.493 -3.706 6.679 1.00 . A A . 92 VAL H 1 1
18 28695 1 1 92 VAL HA H -3.466 -5.516 8.799 1.00 . A A . 92 VAL HA 1 1
18 28696 1 1 92 VAL HB H -1.969 -2.831 8.983 1.00 . A A . 92 VAL HB 1 1
18 28697 1 1 92 VAL HG11 H -1.577 -3.374 11.348 1.00 . A A . 92 VAL HG11 1 1
18 28698 1 1 92 VAL HG12 H -2.539 -4.844 11.195 1.00 . A A . 92 VAL HG12 1 1
18 28699 1 1 92 VAL HG13 H -3.303 -3.264 11.000 1.00 . A A . 92 VAL HG13 1 1
18 28700 1 1 92 VAL HG21 H -0.523 -4.523 7.958 1.00 . A A . 92 VAL HG21 1 1
18 28701 1 1 92 VAL HG22 H -0.825 -5.634 9.298 1.00 . A A . 92 VAL HG22 1 1
18 28702 1 1 92 VAL HG23 H 0.045 -4.124 9.578 1.00 . A A . 92 VAL HG23 1 1
18 28703 1 1 92 VAL N N -2.903 -4.515 7.038 1.00 . A A . 92 VAL N 1 1
18 28704 1 1 92 VAL O O -4.771 -2.734 7.806 1.00 . A A . 92 VAL O 1 1
18 28705 1 1 93 TYR C C -6.394 -2.562 11.320 1.00 . A A . 93 TYR C 1 1
18 28706 1 1 93 TYR CA C -6.589 -3.147 9.922 1.00 . A A . 93 TYR CA 1 1
18 28707 1 1 93 TYR CB C -7.883 -3.999 9.869 1.00 . A A . 93 TYR CB 1 1
18 28708 1 1 93 TYR CD1 C -7.704 -5.847 8.112 1.00 . A A . 93 TYR CD1 1 1
18 28709 1 1 93 TYR CD2 C -8.974 -3.893 7.554 1.00 . A A . 93 TYR CD2 1 1
18 28710 1 1 93 TYR CE1 C -7.983 -6.383 6.869 1.00 . A A . 93 TYR CE1 1 1
18 28711 1 1 93 TYR CE2 C -9.251 -4.431 6.311 1.00 . A A . 93 TYR CE2 1 1
18 28712 1 1 93 TYR CG C -8.192 -4.590 8.486 1.00 . A A . 93 TYR CG 1 1
18 28713 1 1 93 TYR CZ C -8.758 -5.674 5.975 1.00 . A A . 93 TYR CZ 1 1
18 28714 1 1 93 TYR H H -5.232 -4.773 10.108 1.00 . A A . 93 TYR H 1 1
18 28715 1 1 93 TYR HA H -6.670 -2.328 9.202 1.00 . A A . 93 TYR HA 1 1
18 28716 1 1 93 TYR HB2 H -7.796 -4.824 10.571 1.00 . A A . 93 TYR HB2 1 1
18 28717 1 1 93 TYR HB3 H -8.724 -3.383 10.169 1.00 . A A . 93 TYR HB3 1 1
18 28718 1 1 93 TYR HD1 H -7.096 -6.406 8.812 1.00 . A A . 93 TYR HD1 1 1
18 28719 1 1 93 TYR HD2 H -9.362 -2.912 7.812 1.00 . A A . 93 TYR HD2 1 1
18 28720 1 1 93 TYR HE1 H -7.592 -7.354 6.601 1.00 . A A . 93 TYR HE1 1 1
18 28721 1 1 93 TYR HE2 H -9.858 -3.876 5.606 1.00 . A A . 93 TYR HE2 1 1
18 28722 1 1 93 TYR HH H -9.059 -5.523 4.080 1.00 . A A . 93 TYR HH 1 1
18 28723 1 1 93 TYR N N -5.404 -3.962 9.584 1.00 . A A . 93 TYR N 1 1
18 28724 1 1 93 TYR O O -6.031 -3.286 12.247 1.00 . A A . 93 TYR O 1 1
18 28725 1 1 93 TYR OH O -9.040 -6.220 4.746 1.00 . A A . 93 TYR OH 1 1
18 28726 1 1 94 ILE C C -7.703 0.236 13.092 1.00 . A A . 94 ILE C 1 1
18 28727 1 1 94 ILE CA C -6.413 -0.513 12.719 1.00 . A A . 94 ILE CA 1 1
18 28728 1 1 94 ILE CB C -5.207 0.503 12.574 1.00 . A A . 94 ILE CB 1 1
18 28729 1 1 94 ILE CD1 C -3.426 -1.178 13.483 1.00 . A A . 94 ILE CD1 1 1
18 28730 1 1 94 ILE CG1 C -3.855 -0.247 12.352 1.00 . A A . 94 ILE CG1 1 1
18 28731 1 1 94 ILE CG2 C -5.099 1.474 13.775 1.00 . A A . 94 ILE CG2 1 1
18 28732 1 1 94 ILE H H -6.976 -0.751 10.698 1.00 . A A . 94 ILE H 1 1
18 28733 1 1 94 ILE HA H -6.176 -1.227 13.512 1.00 . A A . 94 ILE HA 1 1
18 28734 1 1 94 ILE HB H -5.401 1.113 11.690 1.00 . A A . 94 ILE HB 1 1
18 28735 1 1 94 ILE HD11 H -3.279 -0.610 14.392 1.00 . A A . 94 ILE HD11 1 1
18 28736 1 1 94 ILE HD12 H -2.499 -1.663 13.211 1.00 . A A . 94 ILE HD12 1 1
18 28737 1 1 94 ILE HD13 H -4.185 -1.930 13.647 1.00 . A A . 94 ILE HD13 1 1
18 28738 1 1 94 ILE HG12 H -3.925 -0.845 11.455 1.00 . A A . 94 ILE HG12 1 1
18 28739 1 1 94 ILE HG13 H -3.065 0.484 12.214 1.00 . A A . 94 ILE HG13 1 1
18 28740 1 1 94 ILE HG21 H -6.006 2.059 13.858 1.00 . A A . 94 ILE HG21 1 1
18 28741 1 1 94 ILE HG22 H -4.264 2.143 13.623 1.00 . A A . 94 ILE HG22 1 1
18 28742 1 1 94 ILE HG23 H -4.946 0.917 14.691 1.00 . A A . 94 ILE HG23 1 1
18 28743 1 1 94 ILE N N -6.627 -1.253 11.463 1.00 . A A . 94 ILE N 1 1
18 28744 1 1 94 ILE O O -8.361 0.797 12.220 1.00 . A A . 94 ILE O 1 1
18 28745 1 1 95 ALA C C -8.721 1.813 16.113 1.00 . A A . 95 ALA C 1 1
18 28746 1 1 95 ALA CA C -9.204 0.971 14.922 1.00 . A A . 95 ALA CA 1 1
18 28747 1 1 95 ALA CB C -10.344 0.005 15.312 1.00 . A A . 95 ALA CB 1 1
18 28748 1 1 95 ALA H H -7.529 -0.331 15.004 1.00 . A A . 95 ALA H 1 1
18 28749 1 1 95 ALA HA H -9.580 1.644 14.147 1.00 . A A . 95 ALA HA 1 1
18 28750 1 1 95 ALA HB1 H -10.654 -0.562 14.441 1.00 . A A . 95 ALA HB1 1 1
18 28751 1 1 95 ALA HB2 H -11.189 0.568 15.683 1.00 . A A . 95 ALA HB2 1 1
18 28752 1 1 95 ALA HB3 H -10.005 -0.680 16.078 1.00 . A A . 95 ALA HB3 1 1
18 28753 1 1 95 ALA N N -8.059 0.220 14.383 1.00 . A A . 95 ALA N 1 1
18 28754 1 1 95 ALA O O -8.664 1.326 17.253 1.00 . A A . 95 ALA O 1 1
18 28755 1 1 96 GLU C C -8.571 5.225 16.994 1.00 . A A . 96 GLU C 1 1
18 28756 1 1 96 GLU CA C -7.693 3.971 16.811 1.00 . A A . 96 GLU CA 1 1
18 28757 1 1 96 GLU CB C -6.260 4.364 16.341 1.00 . A A . 96 GLU CB 1 1
18 28758 1 1 96 GLU CD C -5.365 4.878 18.714 1.00 . A A . 96 GLU CD 1 1
18 28759 1 1 96 GLU CG C -5.501 5.355 17.254 1.00 . A A . 96 GLU CG 1 1
18 28760 1 1 96 GLU H H -8.383 3.372 14.896 1.00 . A A . 96 GLU H 1 1
18 28761 1 1 96 GLU HA H -7.613 3.449 17.764 1.00 . A A . 96 GLU HA 1 1
18 28762 1 1 96 GLU HB2 H -5.667 3.460 16.273 1.00 . A A . 96 GLU HB2 1 1
18 28763 1 1 96 GLU HB3 H -6.325 4.802 15.348 1.00 . A A . 96 GLU HB3 1 1
18 28764 1 1 96 GLU HG2 H -4.506 5.512 16.846 1.00 . A A . 96 GLU HG2 1 1
18 28765 1 1 96 GLU HG3 H -6.028 6.303 17.239 1.00 . A A . 96 GLU HG3 1 1
18 28766 1 1 96 GLU N N -8.294 3.054 15.821 1.00 . A A . 96 GLU N 1 1
18 28767 1 1 96 GLU O O -9.046 5.801 16.010 1.00 . A A . 96 GLU O 1 1
18 28768 1 1 96 GLU OE1 O -4.560 3.959 18.981 1.00 . A A . 96 GLU OE1 1 1
18 28769 1 1 96 GLU OE2 O -6.056 5.425 19.606 1.00 . A A . 96 GLU OE2 1 1
18 28770 1 1 97 SER C C -8.693 8.105 18.124 1.00 . A A . 97 SER C 1 1
18 28771 1 1 97 SER CA C -9.483 6.873 18.612 1.00 . A A . 97 SER CA 1 1
18 28772 1 1 97 SER CB C -9.711 6.923 20.145 1.00 . A A . 97 SER CB 1 1
18 28773 1 1 97 SER H H -8.396 5.092 18.983 1.00 . A A . 97 SER H 1 1
18 28774 1 1 97 SER HA H -10.449 6.849 18.115 1.00 . A A . 97 SER HA 1 1
18 28775 1 1 97 SER HB2 H -10.173 7.864 20.421 1.00 . A A . 97 SER HB2 1 1
18 28776 1 1 97 SER HB3 H -10.360 6.110 20.442 1.00 . A A . 97 SER HB3 1 1
18 28777 1 1 97 SER HG H -7.784 6.564 20.236 1.00 . A A . 97 SER HG 1 1
18 28778 1 1 97 SER N N -8.761 5.638 18.259 1.00 . A A . 97 SER N 1 1
18 28779 1 1 97 SER O O -7.458 8.115 18.205 1.00 . A A . 97 SER O 1 1
18 28780 1 1 97 SER OG O -8.485 6.796 20.854 1.00 . A A . 97 SER OG 1 1
18 28781 1 1 98 ASP C C -8.035 10.210 15.762 1.00 . A A . 98 ASP C 1 1
18 28782 1 1 98 ASP CA C -8.859 10.377 17.061 1.00 . A A . 98 ASP CA 1 1
18 28783 1 1 98 ASP CB C -8.039 11.130 18.159 1.00 . A A . 98 ASP CB 1 1
18 28784 1 1 98 ASP CG C -8.918 11.632 19.321 1.00 . A A . 98 ASP CG 1 1
18 28785 1 1 98 ASP H H -10.389 8.963 17.489 1.00 . A A . 98 ASP H 1 1
18 28786 1 1 98 ASP HA H -9.712 10.995 16.809 1.00 . A A . 98 ASP HA 1 1
18 28787 1 1 98 ASP HB2 H -7.282 10.459 18.558 1.00 . A A . 98 ASP HB2 1 1
18 28788 1 1 98 ASP HB3 H -7.537 11.978 17.712 1.00 . A A . 98 ASP HB3 1 1
18 28789 1 1 98 ASP N N -9.421 9.097 17.566 1.00 . A A . 98 ASP N 1 1
18 28790 1 1 98 ASP O O -7.418 11.180 15.301 1.00 . A A . 98 ASP O 1 1
18 28791 1 1 98 ASP OD1 O -9.493 12.741 19.211 1.00 . A A . 98 ASP OD1 1 1
18 28792 1 1 98 ASP OD2 O -9.052 10.914 20.342 1.00 . A A . 98 ASP OD2 1 1
18 28793 1 1 99 GLY C C -8.138 9.184 12.635 1.00 . A A . 99 GLY C 1 1
18 28794 1 1 99 GLY CA C -7.363 8.730 13.887 1.00 . A A . 99 GLY CA 1 1
18 28795 1 1 99 GLY H H -8.618 8.297 15.545 1.00 . A A . 99 GLY H 1 1
18 28796 1 1 99 GLY HA2 H -6.402 9.231 13.898 1.00 . A A . 99 GLY HA2 1 1
18 28797 1 1 99 GLY HA3 H -7.192 7.660 13.832 1.00 . A A . 99 GLY HA3 1 1
18 28798 1 1 99 GLY N N -8.075 9.009 15.146 1.00 . A A . 99 GLY N 1 1
18 28799 1 1 99 GLY O O -8.844 10.205 12.697 1.00 . A A . 99 GLY O 1 1
18 28800 1 1 99 GLY OXT O -8.070 8.510 11.586 1.00 . A A . 99 GLY OXT 1 1
19 28801 1 1 1 MET C C -10.122 28.649 2.831 1.00 . A A . 1 MET C 1 1
19 28802 1 1 1 MET CA C -10.939 28.574 1.530 1.00 . A A . 1 MET CA 1 1
19 28803 1 1 1 MET CB C -12.405 29.051 1.774 1.00 . A A . 1 MET CB 1 1
19 28804 1 1 1 MET CE C -15.404 27.926 4.509 1.00 . A A . 1 MET CE 1 1
19 28805 1 1 1 MET CG C -13.156 28.327 2.911 1.00 . A A . 1 MET CG 1 1
19 28806 1 1 1 MET H1 H -9.953 26.898 0.776 1.00 . A A . 1 MET H1 1 1
19 28807 1 1 1 MET H2 H -11.508 27.119 0.138 1.00 . A A . 1 MET H2 1 1
19 28808 1 1 1 MET H3 H -11.311 26.532 1.712 1.00 . A A . 1 MET H3 1 1
19 28809 1 1 1 MET HA H -10.473 29.213 0.791 1.00 . A A . 1 MET HA 1 1
19 28810 1 1 1 MET HB2 H -12.391 30.108 2.005 1.00 . A A . 1 MET HB2 1 1
19 28811 1 1 1 MET HB3 H -12.972 28.912 0.858 1.00 . A A . 1 MET HB3 1 1
19 28812 1 1 1 MET HE1 H -16.450 28.117 4.697 1.00 . A A . 1 MET HE1 1 1
19 28813 1 1 1 MET HE2 H -14.822 28.236 5.365 1.00 . A A . 1 MET HE2 1 1
19 28814 1 1 1 MET HE3 H -15.258 26.868 4.340 1.00 . A A . 1 MET HE3 1 1
19 28815 1 1 1 MET HG2 H -13.137 27.261 2.725 1.00 . A A . 1 MET HG2 1 1
19 28816 1 1 1 MET HG3 H -12.650 28.531 3.849 1.00 . A A . 1 MET HG3 1 1
19 28817 1 1 1 MET N N -10.930 27.185 1.000 1.00 . A A . 1 MET N 1 1
19 28818 1 1 1 MET O O -9.670 27.616 3.347 1.00 . A A . 1 MET O 1 1
19 28819 1 1 1 MET SD S -14.878 28.848 3.060 1.00 . A A . 1 MET SD 1 1
19 28820 1 1 2 GLY C C -10.188 29.491 5.778 1.00 . A A . 2 GLY C 1 1
19 28821 1 1 2 GLY CA C -9.324 30.090 4.670 1.00 . A A . 2 GLY CA 1 1
19 28822 1 1 2 GLY H H -10.231 30.654 2.841 1.00 . A A . 2 GLY H 1 1
19 28823 1 1 2 GLY HA2 H -8.333 29.641 4.687 1.00 . A A . 2 GLY HA2 1 1
19 28824 1 1 2 GLY HA3 H -9.226 31.155 4.844 1.00 . A A . 2 GLY HA3 1 1
19 28825 1 1 2 GLY N N -9.938 29.878 3.356 1.00 . A A . 2 GLY N 1 1
19 28826 1 1 2 GLY O O -11.218 30.075 6.144 1.00 . A A . 2 GLY O 1 1
19 28827 1 1 3 HIS C C -10.657 28.276 8.569 1.00 . A A . 3 HIS C 1 1
19 28828 1 1 3 HIS CA C -10.562 27.509 7.244 1.00 . A A . 3 HIS CA 1 1
19 28829 1 1 3 HIS CB C -9.905 26.116 7.444 1.00 . A A . 3 HIS CB 1 1
19 28830 1 1 3 HIS CD2 C -10.469 24.947 9.712 1.00 . A A . 3 HIS CD2 1 1
19 28831 1 1 3 HIS CE1 C -12.135 23.716 9.007 1.00 . A A . 3 HIS CE1 1 1
19 28832 1 1 3 HIS CG C -10.636 25.199 8.390 1.00 . A A . 3 HIS CG 1 1
19 28833 1 1 3 HIS H H -8.951 27.918 5.928 1.00 . A A . 3 HIS H 1 1
19 28834 1 1 3 HIS HA H -11.566 27.369 6.854 1.00 . A A . 3 HIS HA 1 1
19 28835 1 1 3 HIS HB2 H -9.845 25.609 6.491 1.00 . A A . 3 HIS HB2 1 1
19 28836 1 1 3 HIS HB3 H -8.900 26.251 7.826 1.00 . A A . 3 HIS HB3 1 1
19 28837 1 1 3 HIS HD1 H -12.023 24.334 7.074 1.00 . A A . 3 HIS HD1 1 1
19 28838 1 1 3 HIS HD2 H -9.724 25.389 10.366 1.00 . A A . 3 HIS HD2 1 1
19 28839 1 1 3 HIS HE1 H -12.955 23.006 8.983 1.00 . A A . 3 HIS HE1 1 1
19 28840 1 1 3 HIS HE2 H -11.616 23.735 10.967 1.00 . A A . 3 HIS HE2 1 1
19 28841 1 1 3 HIS N N -9.795 28.290 6.253 1.00 . A A . 3 HIS N 1 1
19 28842 1 1 3 HIS ND1 N -11.684 24.406 7.987 1.00 . A A . 3 HIS ND1 1 1
19 28843 1 1 3 HIS NE2 N -11.418 24.022 10.061 1.00 . A A . 3 HIS NE2 1 1
19 28844 1 1 3 HIS O O -11.731 28.754 8.912 1.00 . A A . 3 HIS O 1 1
19 28845 1 1 4 HIS C C -10.293 28.582 11.681 1.00 . A A . 4 HIS C 1 1
19 28846 1 1 4 HIS CA C -9.290 29.066 10.579 1.00 . A A . 4 HIS CA 1 1
19 28847 1 1 4 HIS CB C -9.162 30.630 10.511 1.00 . A A . 4 HIS CB 1 1
19 28848 1 1 4 HIS CD2 C -10.883 31.828 8.960 1.00 . A A . 4 HIS CD2 1 1
19 28849 1 1 4 HIS CE1 C -12.329 32.415 10.492 1.00 . A A . 4 HIS CE1 1 1
19 28850 1 1 4 HIS CG C -10.410 31.392 10.155 1.00 . A A . 4 HIS CG 1 1
19 28851 1 1 4 HIS H H -8.681 28.082 8.802 1.00 . A A . 4 HIS H 1 1
19 28852 1 1 4 HIS HA H -8.313 28.695 10.889 1.00 . A A . 4 HIS HA 1 1
19 28853 1 1 4 HIS HB2 H -8.833 30.997 11.473 1.00 . A A . 4 HIS HB2 1 1
19 28854 1 1 4 HIS HB3 H -8.401 30.884 9.776 1.00 . A A . 4 HIS HB3 1 1
19 28855 1 1 4 HIS HD1 H -11.276 31.633 12.059 1.00 . A A . 4 HIS HD1 1 1
19 28856 1 1 4 HIS HD2 H -10.406 31.698 7.991 1.00 . A A . 4 HIS HD2 1 1
19 28857 1 1 4 HIS HE1 H -13.192 32.842 10.979 1.00 . A A . 4 HIS HE1 1 1
19 28858 1 1 4 HIS HE2 H -12.602 32.948 8.539 1.00 . A A . 4 HIS HE2 1 1
19 28859 1 1 4 HIS N N -9.490 28.430 9.241 1.00 . A A . 4 HIS N 1 1
19 28860 1 1 4 HIS ND1 N -11.340 31.784 11.091 1.00 . A A . 4 HIS ND1 1 1
19 28861 1 1 4 HIS NE2 N -12.075 32.453 9.202 1.00 . A A . 4 HIS NE2 1 1
19 28862 1 1 4 HIS O O -9.869 27.969 12.659 1.00 . A A . 4 HIS O 1 1
19 28863 1 1 5 HIS C C -12.625 26.865 12.588 1.00 . A A . 5 HIS C 1 1
19 28864 1 1 5 HIS CA C -12.669 28.407 12.438 1.00 . A A . 5 HIS CA 1 1
19 28865 1 1 5 HIS CB C -14.057 28.873 11.922 1.00 . A A . 5 HIS CB 1 1
19 28866 1 1 5 HIS CD2 C -15.915 27.338 12.960 1.00 . A A . 5 HIS CD2 1 1
19 28867 1 1 5 HIS CE1 C -16.833 28.808 14.296 1.00 . A A . 5 HIS CE1 1 1
19 28868 1 1 5 HIS CG C -15.230 28.507 12.811 1.00 . A A . 5 HIS CG 1 1
19 28869 1 1 5 HIS H H -11.865 29.436 10.778 1.00 . A A . 5 HIS H 1 1
19 28870 1 1 5 HIS HA H -12.483 28.864 13.410 1.00 . A A . 5 HIS HA 1 1
19 28871 1 1 5 HIS HB2 H -14.047 29.953 11.820 1.00 . A A . 5 HIS HB2 1 1
19 28872 1 1 5 HIS HB3 H -14.233 28.440 10.945 1.00 . A A . 5 HIS HB3 1 1
19 28873 1 1 5 HIS HD1 H -15.574 30.341 13.792 1.00 . A A . 5 HIS HD1 1 1
19 28874 1 1 5 HIS HD2 H -15.720 26.407 12.440 1.00 . A A . 5 HIS HD2 1 1
19 28875 1 1 5 HIS HE1 H -17.491 29.268 15.020 1.00 . A A . 5 HIS HE1 1 1
19 28876 1 1 5 HIS HE2 H -17.520 26.885 14.236 1.00 . A A . 5 HIS HE2 1 1
19 28877 1 1 5 HIS N N -11.606 28.873 11.526 1.00 . A A . 5 HIS N 1 1
19 28878 1 1 5 HIS ND1 N -15.835 29.404 13.664 1.00 . A A . 5 HIS ND1 1 1
19 28879 1 1 5 HIS NE2 N -16.897 27.559 13.889 1.00 . A A . 5 HIS NE2 1 1
19 28880 1 1 5 HIS O O -12.788 26.137 11.600 1.00 . A A . 5 HIS O 1 1
19 28881 1 1 6 HIS C C -10.994 24.399 13.566 1.00 . A A . 6 HIS C 1 1
19 28882 1 1 6 HIS CA C -12.252 25.003 14.215 1.00 . A A . 6 HIS CA 1 1
19 28883 1 1 6 HIS CB C -13.548 24.185 13.900 1.00 . A A . 6 HIS CB 1 1
19 28884 1 1 6 HIS CD2 C -13.445 22.281 15.668 1.00 . A A . 6 HIS CD2 1 1
19 28885 1 1 6 HIS CE1 C -13.437 20.575 14.308 1.00 . A A . 6 HIS CE1 1 1
19 28886 1 1 6 HIS CG C -13.513 22.768 14.409 1.00 . A A . 6 HIS CG 1 1
19 28887 1 1 6 HIS H H -12.315 27.089 14.551 1.00 . A A . 6 HIS H 1 1
19 28888 1 1 6 HIS HA H -12.088 24.991 15.291 1.00 . A A . 6 HIS HA 1 1
19 28889 1 1 6 HIS HB2 H -14.395 24.677 14.348 1.00 . A A . 6 HIS HB2 1 1
19 28890 1 1 6 HIS HB3 H -13.692 24.152 12.821 1.00 . A A . 6 HIS HB3 1 1
19 28891 1 1 6 HIS HD1 H -13.567 21.685 12.601 1.00 . A A . 6 HIS HD1 1 1
19 28892 1 1 6 HIS HD2 H -13.433 22.861 16.580 1.00 . A A . 6 HIS HD2 1 1
19 28893 1 1 6 HIS HE1 H -13.400 19.565 13.930 1.00 . A A . 6 HIS HE1 1 1
19 28894 1 1 6 HIS HE2 H -13.183 20.305 16.309 1.00 . A A . 6 HIS HE2 1 1
19 28895 1 1 6 HIS N N -12.396 26.420 13.836 1.00 . A A . 6 HIS N 1 1
19 28896 1 1 6 HIS ND1 N -13.506 21.668 13.582 1.00 . A A . 6 HIS ND1 1 1
19 28897 1 1 6 HIS NE2 N -13.395 20.917 15.574 1.00 . A A . 6 HIS NE2 1 1
19 28898 1 1 6 HIS O O -11.046 23.363 12.880 1.00 . A A . 6 HIS O 1 1
19 28899 1 1 7 HIS C C -8.003 23.454 14.174 1.00 . A A . 7 HIS C 1 1
19 28900 1 1 7 HIS CA C -8.553 24.585 13.275 1.00 . A A . 7 HIS CA 1 1
19 28901 1 1 7 HIS CB C -7.542 25.753 13.064 1.00 . A A . 7 HIS CB 1 1
19 28902 1 1 7 HIS CD2 C -6.086 26.469 15.110 1.00 . A A . 7 HIS CD2 1 1
19 28903 1 1 7 HIS CE1 C -7.290 28.158 15.784 1.00 . A A . 7 HIS CE1 1 1
19 28904 1 1 7 HIS CG C -7.155 26.564 14.276 1.00 . A A . 7 HIS CG 1 1
19 28905 1 1 7 HIS H H -9.868 25.888 14.311 1.00 . A A . 7 HIS H 1 1
19 28906 1 1 7 HIS HA H -8.745 24.154 12.293 1.00 . A A . 7 HIS HA 1 1
19 28907 1 1 7 HIS HB2 H -6.628 25.346 12.650 1.00 . A A . 7 HIS HB2 1 1
19 28908 1 1 7 HIS HB3 H -7.966 26.435 12.336 1.00 . A A . 7 HIS HB3 1 1
19 28909 1 1 7 HIS HD1 H -8.702 27.989 14.325 1.00 . A A . 7 HIS HD1 1 1
19 28910 1 1 7 HIS HD2 H -5.290 25.735 15.055 1.00 . A A . 7 HIS HD2 1 1
19 28911 1 1 7 HIS HE1 H -7.632 29.015 16.342 1.00 . A A . 7 HIS HE1 1 1
19 28912 1 1 7 HIS HE2 H -5.515 27.723 16.688 1.00 . A A . 7 HIS HE2 1 1
19 28913 1 1 7 HIS N N -9.845 25.061 13.787 1.00 . A A . 7 HIS N 1 1
19 28914 1 1 7 HIS ND1 N -7.884 27.639 14.732 1.00 . A A . 7 HIS ND1 1 1
19 28915 1 1 7 HIS NE2 N -6.200 27.470 16.034 1.00 . A A . 7 HIS NE2 1 1
19 28916 1 1 7 HIS O O -7.133 23.657 15.015 1.00 . A A . 7 HIS O 1 1
19 28917 1 1 8 HIS C C -6.716 20.630 14.091 1.00 . A A . 8 HIS C 1 1
19 28918 1 1 8 HIS CA C -8.082 21.028 14.673 1.00 . A A . 8 HIS CA 1 1
19 28919 1 1 8 HIS CB C -9.098 19.867 14.534 1.00 . A A . 8 HIS CB 1 1
19 28920 1 1 8 HIS CD2 C -10.132 19.638 12.151 1.00 . A A . 8 HIS CD2 1 1
19 28921 1 1 8 HIS CE1 C -8.848 18.040 11.397 1.00 . A A . 8 HIS CE1 1 1
19 28922 1 1 8 HIS CG C -9.267 19.317 13.141 1.00 . A A . 8 HIS CG 1 1
19 28923 1 1 8 HIS H H -9.348 22.183 13.411 1.00 . A A . 8 HIS H 1 1
19 28924 1 1 8 HIS HA H -7.954 21.259 15.726 1.00 . A A . 8 HIS HA 1 1
19 28925 1 1 8 HIS HB2 H -8.788 19.049 15.173 1.00 . A A . 8 HIS HB2 1 1
19 28926 1 1 8 HIS HB3 H -10.067 20.214 14.872 1.00 . A A . 8 HIS HB3 1 1
19 28927 1 1 8 HIS HD1 H -7.749 17.853 13.107 1.00 . A A . 8 HIS HD1 1 1
19 28928 1 1 8 HIS HD2 H -10.910 20.391 12.196 1.00 . A A . 8 HIS HD2 1 1
19 28929 1 1 8 HIS HE1 H -8.409 17.288 10.757 1.00 . A A . 8 HIS HE1 1 1
19 28930 1 1 8 HIS HE2 H -10.287 18.858 10.207 1.00 . A A . 8 HIS HE2 1 1
19 28931 1 1 8 HIS N N -8.574 22.249 14.006 1.00 . A A . 8 HIS N 1 1
19 28932 1 1 8 HIS ND1 N -8.476 18.309 12.631 1.00 . A A . 8 HIS ND1 1 1
19 28933 1 1 8 HIS NE2 N -9.845 18.831 11.081 1.00 . A A . 8 HIS NE2 1 1
19 28934 1 1 8 HIS O O -5.948 19.897 14.708 1.00 . A A . 8 HIS O 1 1
19 28935 1 1 9 SER C C -4.126 21.879 12.809 1.00 . A A . 9 SER C 1 1
19 28936 1 1 9 SER CA C -5.202 20.993 12.159 1.00 . A A . 9 SER CA 1 1
19 28937 1 1 9 SER CB C -5.391 21.401 10.685 1.00 . A A . 9 SER CB 1 1
19 28938 1 1 9 SER H H -7.196 21.594 12.413 1.00 . A A . 9 SER H 1 1
19 28939 1 1 9 SER HA H -4.893 19.950 12.202 1.00 . A A . 9 SER HA 1 1
19 28940 1 1 9 SER HB2 H -6.063 20.705 10.200 1.00 . A A . 9 SER HB2 1 1
19 28941 1 1 9 SER HB3 H -5.819 22.395 10.637 1.00 . A A . 9 SER HB3 1 1
19 28942 1 1 9 SER HG H -4.154 22.154 9.350 1.00 . A A . 9 SER HG 1 1
19 28943 1 1 9 SER N N -6.473 21.117 12.863 1.00 . A A . 9 SER N 1 1
19 28944 1 1 9 SER O O -4.386 23.037 13.164 1.00 . A A . 9 SER O 1 1
19 28945 1 1 9 SER OG O -4.160 21.406 9.969 1.00 . A A . 9 SER OG 1 1
19 28946 1 1 10 HIS C C -0.614 21.752 12.305 1.00 . A A . 10 HIS C 1 1
19 28947 1 1 10 HIS CA C -1.709 22.004 13.377 1.00 . A A . 10 HIS CA 1 1
19 28948 1 1 10 HIS CB C -1.312 21.513 14.801 1.00 . A A . 10 HIS CB 1 1
19 28949 1 1 10 HIS CD2 C 0.177 23.461 15.725 1.00 . A A . 10 HIS CD2 1 1
19 28950 1 1 10 HIS CE1 C 1.877 22.254 16.393 1.00 . A A . 10 HIS CE1 1 1
19 28951 1 1 10 HIS CG C -0.099 22.165 15.426 1.00 . A A . 10 HIS CG 1 1
19 28952 1 1 10 HIS H H -2.865 20.352 12.762 1.00 . A A . 10 HIS H 1 1
19 28953 1 1 10 HIS HA H -1.910 23.074 13.410 1.00 . A A . 10 HIS HA 1 1
19 28954 1 1 10 HIS HB2 H -2.142 21.692 15.473 1.00 . A A . 10 HIS HB2 1 1
19 28955 1 1 10 HIS HB3 H -1.130 20.444 14.765 1.00 . A A . 10 HIS HB3 1 1
19 28956 1 1 10 HIS HD1 H 1.089 20.471 15.785 1.00 . A A . 10 HIS HD1 1 1
19 28957 1 1 10 HIS HD2 H -0.454 24.317 15.525 1.00 . A A . 10 HIS HD2 1 1
19 28958 1 1 10 HIS HE1 H 2.827 21.961 16.813 1.00 . A A . 10 HIS HE1 1 1
19 28959 1 1 10 HIS HE2 H 1.827 24.266 16.744 1.00 . A A . 10 HIS HE2 1 1
19 28960 1 1 10 HIS N N -2.933 21.308 12.952 1.00 . A A . 10 HIS N 1 1
19 28961 1 1 10 HIS ND1 N 0.989 21.445 15.860 1.00 . A A . 10 HIS ND1 1 1
19 28962 1 1 10 HIS NE2 N 1.412 23.483 16.326 1.00 . A A . 10 HIS NE2 1 1
19 28963 1 1 10 HIS O O 0.591 21.741 12.592 1.00 . A A . 10 HIS O 1 1
19 28964 1 1 11 MET C C 0.411 20.079 9.663 1.00 . A A . 11 MET C 1 1
19 28965 1 1 11 MET CA C -0.288 21.450 9.810 1.00 . A A . 11 MET CA 1 1
19 28966 1 1 11 MET CB C 0.695 22.647 9.665 1.00 . A A . 11 MET CB 1 1
19 28967 1 1 11 MET CE C 2.932 24.803 9.623 1.00 . A A . 11 MET CE 1 1
19 28968 1 1 11 MET CG C 1.602 22.625 8.431 1.00 . A A . 11 MET CG 1 1
19 28969 1 1 11 MET H H -2.069 21.495 10.956 1.00 . A A . 11 MET H 1 1
19 28970 1 1 11 MET HA H -1.011 21.522 8.993 1.00 . A A . 11 MET HA 1 1
19 28971 1 1 11 MET HB2 H 0.117 23.561 9.633 1.00 . A A . 11 MET HB2 1 1
19 28972 1 1 11 MET HB3 H 1.327 22.678 10.549 1.00 . A A . 11 MET HB3 1 1
19 28973 1 1 11 MET HE1 H 3.455 25.738 9.494 1.00 . A A . 11 MET HE1 1 1
19 28974 1 1 11 MET HE2 H 3.614 24.060 10.018 1.00 . A A . 11 MET HE2 1 1
19 28975 1 1 11 MET HE3 H 2.113 24.946 10.313 1.00 . A A . 11 MET HE3 1 1
19 28976 1 1 11 MET HG2 H 2.422 21.940 8.608 1.00 . A A . 11 MET HG2 1 1
19 28977 1 1 11 MET HG3 H 1.033 22.281 7.576 1.00 . A A . 11 MET HG3 1 1
19 28978 1 1 11 MET N N -1.095 21.559 11.050 1.00 . A A . 11 MET N 1 1
19 28979 1 1 11 MET O O 0.323 19.456 8.593 1.00 . A A . 11 MET O 1 1
19 28980 1 1 11 MET SD S 2.294 24.247 8.037 1.00 . A A . 11 MET SD 1 1
19 28981 1 1 12 LYS C C 0.542 17.236 10.932 1.00 . A A . 12 LYS C 1 1
19 28982 1 1 12 LYS CA C 1.681 18.258 10.742 1.00 . A A . 12 LYS CA 1 1
19 28983 1 1 12 LYS CB C 2.758 18.109 11.860 1.00 . A A . 12 LYS CB 1 1
19 28984 1 1 12 LYS CD C 3.934 20.427 11.879 1.00 . A A . 12 LYS CD 1 1
19 28985 1 1 12 LYS CE C 5.293 21.151 11.823 1.00 . A A . 12 LYS CE 1 1
19 28986 1 1 12 LYS CG C 4.073 18.904 11.657 1.00 . A A . 12 LYS CG 1 1
19 28987 1 1 12 LYS H H 1.215 20.184 11.488 1.00 . A A . 12 LYS H 1 1
19 28988 1 1 12 LYS HA H 2.156 18.075 9.775 1.00 . A A . 12 LYS HA 1 1
19 28989 1 1 12 LYS HB2 H 2.324 18.424 12.805 1.00 . A A . 12 LYS HB2 1 1
19 28990 1 1 12 LYS HB3 H 3.019 17.058 11.947 1.00 . A A . 12 LYS HB3 1 1
19 28991 1 1 12 LYS HD2 H 3.283 20.837 11.111 1.00 . A A . 12 LYS HD2 1 1
19 28992 1 1 12 LYS HD3 H 3.483 20.600 12.851 1.00 . A A . 12 LYS HD3 1 1
19 28993 1 1 12 LYS HE2 H 5.941 20.742 12.589 1.00 . A A . 12 LYS HE2 1 1
19 28994 1 1 12 LYS HE3 H 5.745 20.986 10.851 1.00 . A A . 12 LYS HE3 1 1
19 28995 1 1 12 LYS HG2 H 4.813 18.524 12.355 1.00 . A A . 12 LYS HG2 1 1
19 28996 1 1 12 LYS HG3 H 4.432 18.727 10.645 1.00 . A A . 12 LYS HG3 1 1
19 28997 1 1 12 LYS HZ1 H 4.611 23.054 11.278 1.00 . A A . 12 LYS HZ1 1 1
19 28998 1 1 12 LYS HZ2 H 6.100 23.067 12.072 1.00 . A A . 12 LYS HZ2 1 1
19 28999 1 1 12 LYS HZ3 H 4.677 22.811 12.950 1.00 . A A . 12 LYS HZ3 1 1
19 29000 1 1 12 LYS N N 1.097 19.610 10.712 1.00 . A A . 12 LYS N 1 1
19 29001 1 1 12 LYS NZ N 5.163 22.621 12.043 1.00 . A A . 12 LYS NZ 1 1
19 29002 1 1 12 LYS O O 0.214 16.854 12.058 1.00 . A A . 12 LYS O 1 1
19 29003 1 1 13 ARG C C -0.764 14.494 9.887 1.00 . A A . 13 ARG C 1 1
19 29004 1 1 13 ARG CA C -1.251 15.947 9.816 1.00 . A A . 13 ARG CA 1 1
19 29005 1 1 13 ARG CB C -2.139 16.222 8.574 1.00 . A A . 13 ARG CB 1 1
19 29006 1 1 13 ARG CD C -4.394 15.887 7.381 1.00 . A A . 13 ARG CD 1 1
19 29007 1 1 13 ARG CG C -3.458 15.422 8.512 1.00 . A A . 13 ARG CG 1 1
19 29008 1 1 13 ARG CZ C -3.515 16.961 5.293 1.00 . A A . 13 ARG CZ 1 1
19 29009 1 1 13 ARG H H 0.213 17.213 8.959 1.00 . A A . 13 ARG H 1 1
19 29010 1 1 13 ARG HA H -1.844 16.153 10.711 1.00 . A A . 13 ARG HA 1 1
19 29011 1 1 13 ARG HB2 H -2.386 17.278 8.560 1.00 . A A . 13 ARG HB2 1 1
19 29012 1 1 13 ARG HB3 H -1.566 15.998 7.681 1.00 . A A . 13 ARG HB3 1 1
19 29013 1 1 13 ARG HD2 H -5.244 15.219 7.344 1.00 . A A . 13 ARG HD2 1 1
19 29014 1 1 13 ARG HD3 H -4.746 16.890 7.609 1.00 . A A . 13 ARG HD3 1 1
19 29015 1 1 13 ARG HE H -3.456 15.002 5.715 1.00 . A A . 13 ARG HE 1 1
19 29016 1 1 13 ARG HG2 H -3.221 14.375 8.358 1.00 . A A . 13 ARG HG2 1 1
19 29017 1 1 13 ARG HG3 H -3.975 15.527 9.465 1.00 . A A . 13 ARG HG3 1 1
19 29018 1 1 13 ARG HH11 H -4.347 18.309 6.566 1.00 . A A . 13 ARG HH11 1 1
19 29019 1 1 13 ARG HH12 H -3.712 18.968 5.095 1.00 . A A . 13 ARG HH12 1 1
19 29020 1 1 13 ARG HH21 H -2.652 15.887 3.813 1.00 . A A . 13 ARG HH21 1 1
19 29021 1 1 13 ARG HH22 H -2.753 17.596 3.529 1.00 . A A . 13 ARG HH22 1 1
19 29022 1 1 13 ARG N N -0.101 16.857 9.815 1.00 . A A . 13 ARG N 1 1
19 29023 1 1 13 ARG NE N -3.739 15.882 6.058 1.00 . A A . 13 ARG NE 1 1
19 29024 1 1 13 ARG NH1 N -3.883 18.178 5.685 1.00 . A A . 13 ARG NH1 1 1
19 29025 1 1 13 ARG NH2 N -2.926 16.807 4.121 1.00 . A A . 13 ARG NH2 1 1
19 29026 1 1 13 ARG O O -0.644 13.802 8.861 1.00 . A A . 13 ARG O 1 1
19 29027 1 1 14 SER C C 1.426 12.456 10.840 1.00 . A A . 14 SER C 1 1
19 29028 1 1 14 SER CA C 0.046 12.751 11.488 1.00 . A A . 14 SER CA 1 1
19 29029 1 1 14 SER CB C -1.023 11.679 11.155 1.00 . A A . 14 SER CB 1 1
19 29030 1 1 14 SER H H -0.501 14.753 11.851 1.00 . A A . 14 SER H 1 1
19 29031 1 1 14 SER HA H 0.189 12.763 12.563 1.00 . A A . 14 SER HA 1 1
19 29032 1 1 14 SER HB2 H -1.989 12.009 11.511 1.00 . A A . 14 SER HB2 1 1
19 29033 1 1 14 SER HB3 H -1.070 11.535 10.078 1.00 . A A . 14 SER HB3 1 1
19 29034 1 1 14 SER HG H -1.313 10.284 12.500 1.00 . A A . 14 SER HG 1 1
19 29035 1 1 14 SER N N -0.430 14.091 11.129 1.00 . A A . 14 SER N 1 1
19 29036 1 1 14 SER O O 2.472 12.621 11.479 1.00 . A A . 14 SER O 1 1
19 29037 1 1 14 SER OG O -0.712 10.442 11.764 1.00 . A A . 14 SER OG 1 1
19 29038 1 1 15 GLY C C 2.673 12.754 7.559 1.00 . A A . 15 GLY C 1 1
19 29039 1 1 15 GLY CA C 2.640 11.841 8.777 1.00 . A A . 15 GLY CA 1 1
19 29040 1 1 15 GLY H H 0.547 11.913 9.125 1.00 . A A . 15 GLY H 1 1
19 29041 1 1 15 GLY HA2 H 3.519 12.033 9.391 1.00 . A A . 15 GLY HA2 1 1
19 29042 1 1 15 GLY HA3 H 2.663 10.813 8.448 1.00 . A A . 15 GLY HA3 1 1
19 29043 1 1 15 GLY N N 1.414 12.053 9.558 1.00 . A A . 15 GLY N 1 1
19 29044 1 1 15 GLY O O 2.069 13.830 7.576 1.00 . A A . 15 GLY O 1 1
19 29045 1 1 16 ARG C C 2.337 12.440 4.267 1.00 . A A . 16 ARG C 1 1
19 29046 1 1 16 ARG CA C 3.387 13.052 5.208 1.00 . A A . 16 ARG CA 1 1
19 29047 1 1 16 ARG CB C 4.807 12.980 4.579 1.00 . A A . 16 ARG CB 1 1
19 29048 1 1 16 ARG CD C 7.313 13.519 4.770 1.00 . A A . 16 ARG CD 1 1
19 29049 1 1 16 ARG CG C 5.923 13.598 5.438 1.00 . A A . 16 ARG CG 1 1
19 29050 1 1 16 ARG CZ C 8.470 11.650 3.535 1.00 . A A . 16 ARG CZ 1 1
19 29051 1 1 16 ARG H H 3.836 11.465 6.550 1.00 . A A . 16 ARG H 1 1
19 29052 1 1 16 ARG HA H 3.132 14.095 5.397 1.00 . A A . 16 ARG HA 1 1
19 29053 1 1 16 ARG HB2 H 5.054 11.942 4.407 1.00 . A A . 16 ARG HB2 1 1
19 29054 1 1 16 ARG HB3 H 4.789 13.493 3.622 1.00 . A A . 16 ARG HB3 1 1
19 29055 1 1 16 ARG HD2 H 7.264 14.008 3.801 1.00 . A A . 16 ARG HD2 1 1
19 29056 1 1 16 ARG HD3 H 8.025 14.043 5.393 1.00 . A A . 16 ARG HD3 1 1
19 29057 1 1 16 ARG HE H 7.563 11.505 5.316 1.00 . A A . 16 ARG HE 1 1
19 29058 1 1 16 ARG HG2 H 5.686 14.638 5.621 1.00 . A A . 16 ARG HG2 1 1
19 29059 1 1 16 ARG HG3 H 5.962 13.071 6.382 1.00 . A A . 16 ARG HG3 1 1
19 29060 1 1 16 ARG HH11 H 8.513 13.408 2.504 1.00 . A A . 16 ARG HH11 1 1
19 29061 1 1 16 ARG HH12 H 9.290 12.063 1.728 1.00 . A A . 16 ARG HH12 1 1
19 29062 1 1 16 ARG HH21 H 8.615 9.781 4.306 1.00 . A A . 16 ARG HH21 1 1
19 29063 1 1 16 ARG HH22 H 9.353 10.001 2.750 1.00 . A A . 16 ARG HH22 1 1
19 29064 1 1 16 ARG N N 3.357 12.319 6.489 1.00 . A A . 16 ARG N 1 1
19 29065 1 1 16 ARG NE N 7.777 12.126 4.590 1.00 . A A . 16 ARG NE 1 1
19 29066 1 1 16 ARG NH1 N 8.785 12.437 2.508 1.00 . A A . 16 ARG NH1 1 1
19 29067 1 1 16 ARG NH2 N 8.847 10.380 3.531 1.00 . A A . 16 ARG NH2 1 1
19 29068 1 1 16 ARG O O 2.474 11.290 3.866 1.00 . A A . 16 ARG O 1 1
19 29069 1 1 17 GLU C C 0.596 12.652 1.619 1.00 . A A . 17 GLU C 1 1
19 29070 1 1 17 GLU CA C 0.183 12.683 3.099 1.00 . A A . 17 GLU CA 1 1
19 29071 1 1 17 GLU CB C -1.096 13.534 3.259 1.00 . A A . 17 GLU CB 1 1
19 29072 1 1 17 GLU CD C -3.499 13.969 2.524 1.00 . A A . 17 GLU CD 1 1
19 29073 1 1 17 GLU CG C -2.319 12.998 2.483 1.00 . A A . 17 GLU CG 1 1
19 29074 1 1 17 GLU H H 1.286 14.145 4.173 1.00 . A A . 17 GLU H 1 1
19 29075 1 1 17 GLU HA H -0.033 11.664 3.434 1.00 . A A . 17 GLU HA 1 1
19 29076 1 1 17 GLU HB2 H -1.356 13.580 4.314 1.00 . A A . 17 GLU HB2 1 1
19 29077 1 1 17 GLU HB3 H -0.891 14.545 2.915 1.00 . A A . 17 GLU HB3 1 1
19 29078 1 1 17 GLU HG2 H -2.032 12.828 1.449 1.00 . A A . 17 GLU HG2 1 1
19 29079 1 1 17 GLU HG3 H -2.627 12.044 2.914 1.00 . A A . 17 GLU HG3 1 1
19 29080 1 1 17 GLU N N 1.289 13.203 3.921 1.00 . A A . 17 GLU N 1 1
19 29081 1 1 17 GLU O O 1.077 13.648 1.082 1.00 . A A . 17 GLU O 1 1
19 29082 1 1 17 GLU OE1 O -4.067 14.170 3.607 1.00 . A A . 17 GLU OE1 1 1
19 29083 1 1 17 GLU OE2 O -3.863 14.543 1.473 1.00 . A A . 17 GLU OE2 1 1
19 29084 1 1 18 ILE C C -0.596 10.767 -1.133 1.00 . A A . 18 ILE C 1 1
19 29085 1 1 18 ILE CA C 0.684 11.259 -0.432 1.00 . A A . 18 ILE CA 1 1
19 29086 1 1 18 ILE CB C 1.819 10.175 -0.581 1.00 . A A . 18 ILE CB 1 1
19 29087 1 1 18 ILE CD1 C 2.296 7.645 -0.196 1.00 . A A . 18 ILE CD1 1 1
19 29088 1 1 18 ILE CG1 C 1.363 8.811 0.051 1.00 . A A . 18 ILE CG1 1 1
19 29089 1 1 18 ILE CG2 C 3.147 10.673 0.053 1.00 . A A . 18 ILE CG2 1 1
19 29090 1 1 18 ILE H H -0.010 10.778 1.488 1.00 . A A . 18 ILE H 1 1
19 29091 1 1 18 ILE HA H 1.012 12.183 -0.906 1.00 . A A . 18 ILE HA 1 1
19 29092 1 1 18 ILE HB H 1.999 10.026 -1.645 1.00 . A A . 18 ILE HB 1 1
19 29093 1 1 18 ILE HD11 H 3.268 7.854 0.234 1.00 . A A . 18 ILE HD11 1 1
19 29094 1 1 18 ILE HD12 H 2.404 7.482 -1.259 1.00 . A A . 18 ILE HD12 1 1
19 29095 1 1 18 ILE HD13 H 1.892 6.753 0.262 1.00 . A A . 18 ILE HD13 1 1
19 29096 1 1 18 ILE HG12 H 1.271 8.928 1.124 1.00 . A A . 18 ILE HG12 1 1
19 29097 1 1 18 ILE HG13 H 0.393 8.538 -0.349 1.00 . A A . 18 ILE HG13 1 1
19 29098 1 1 18 ILE HG21 H 3.457 11.598 -0.418 1.00 . A A . 18 ILE HG21 1 1
19 29099 1 1 18 ILE HG22 H 3.922 9.931 -0.087 1.00 . A A . 18 ILE HG22 1 1
19 29100 1 1 18 ILE HG23 H 3.009 10.844 1.117 1.00 . A A . 18 ILE HG23 1 1
19 29101 1 1 18 ILE N N 0.387 11.503 0.985 1.00 . A A . 18 ILE N 1 1
19 29102 1 1 18 ILE O O -1.657 10.635 -0.503 1.00 . A A . 18 ILE O 1 1
19 29103 1 1 19 THR C C -1.170 8.423 -3.559 1.00 . A A . 19 THR C 1 1
19 29104 1 1 19 THR CA C -1.549 9.879 -3.242 1.00 . A A . 19 THR CA 1 1
19 29105 1 1 19 THR CB C -1.776 10.669 -4.567 1.00 . A A . 19 THR CB 1 1
19 29106 1 1 19 THR CG2 C -2.273 12.100 -4.303 1.00 . A A . 19 THR CG2 1 1
19 29107 1 1 19 THR H H 0.353 10.747 -2.897 1.00 . A A . 19 THR H 1 1
19 29108 1 1 19 THR HA H -2.476 9.884 -2.672 1.00 . A A . 19 THR HA 1 1
19 29109 1 1 19 THR HB H -2.525 10.150 -5.157 1.00 . A A . 19 THR HB 1 1
19 29110 1 1 19 THR HG1 H -0.751 10.806 -6.257 1.00 . A A . 19 THR HG1 1 1
19 29111 1 1 19 THR HG21 H -3.216 12.067 -3.766 1.00 . A A . 19 THR HG21 1 1
19 29112 1 1 19 THR HG22 H -2.414 12.624 -5.240 1.00 . A A . 19 THR HG22 1 1
19 29113 1 1 19 THR HG23 H -1.548 12.636 -3.705 1.00 . A A . 19 THR HG23 1 1
19 29114 1 1 19 THR N N -0.485 10.505 -2.443 1.00 . A A . 19 THR N 1 1
19 29115 1 1 19 THR O O -0.032 8.005 -3.304 1.00 . A A . 19 THR O 1 1
19 29116 1 1 19 THR OG1 O -0.549 10.712 -5.316 1.00 . A A . 19 THR OG1 1 1
19 29117 1 1 20 TRP C C -0.843 6.193 -5.651 1.00 . A A . 20 TRP C 1 1
19 29118 1 1 20 TRP CA C -1.939 6.274 -4.556 1.00 . A A . 20 TRP CA 1 1
19 29119 1 1 20 TRP CB C -3.279 5.657 -5.058 1.00 . A A . 20 TRP CB 1 1
19 29120 1 1 20 TRP CD1 C -3.046 3.789 -6.820 1.00 . A A . 20 TRP CD1 1 1
19 29121 1 1 20 TRP CD2 C -3.204 3.032 -4.724 1.00 . A A . 20 TRP CD2 1 1
19 29122 1 1 20 TRP CE2 C -3.081 1.935 -5.587 1.00 . A A . 20 TRP CE2 1 1
19 29123 1 1 20 TRP CE3 C -3.329 2.795 -3.357 1.00 . A A . 20 TRP CE3 1 1
19 29124 1 1 20 TRP CG C -3.176 4.219 -5.532 1.00 . A A . 20 TRP CG 1 1
19 29125 1 1 20 TRP CH2 C -3.193 0.420 -3.781 1.00 . A A . 20 TRP CH2 1 1
19 29126 1 1 20 TRP CZ2 C -3.064 0.622 -5.125 1.00 . A A . 20 TRP CZ2 1 1
19 29127 1 1 20 TRP CZ3 C -3.315 1.494 -2.898 1.00 . A A . 20 TRP CZ3 1 1
19 29128 1 1 20 TRP H H -3.032 8.061 -4.163 1.00 . A A . 20 TRP H 1 1
19 29129 1 1 20 TRP HA H -1.603 5.708 -3.688 1.00 . A A . 20 TRP HA 1 1
19 29130 1 1 20 TRP HB2 H -4.001 5.682 -4.253 1.00 . A A . 20 TRP HB2 1 1
19 29131 1 1 20 TRP HB3 H -3.661 6.254 -5.881 1.00 . A A . 20 TRP HB3 1 1
19 29132 1 1 20 TRP HD1 H -2.995 4.445 -7.675 1.00 . A A . 20 TRP HD1 1 1
19 29133 1 1 20 TRP HE1 H -2.872 1.884 -7.667 1.00 . A A . 20 TRP HE1 1 1
19 29134 1 1 20 TRP HE3 H -3.428 3.614 -2.658 1.00 . A A . 20 TRP HE3 1 1
19 29135 1 1 20 TRP HH2 H -3.189 -0.583 -3.376 1.00 . A A . 20 TRP HH2 1 1
19 29136 1 1 20 TRP HZ2 H -2.968 -0.221 -5.799 1.00 . A A . 20 TRP HZ2 1 1
19 29137 1 1 20 TRP HZ3 H -3.411 1.297 -1.837 1.00 . A A . 20 TRP HZ3 1 1
19 29138 1 1 20 TRP N N -2.143 7.667 -4.107 1.00 . A A . 20 TRP N 1 1
19 29139 1 1 20 TRP NE1 N -2.976 2.423 -6.858 1.00 . A A . 20 TRP NE1 1 1
19 29140 1 1 20 TRP O O -0.034 5.271 -5.636 1.00 . A A . 20 TRP O 1 1
19 29141 1 1 21 LYS C C 1.634 7.291 -7.106 1.00 . A A . 21 LYS C 1 1
19 29142 1 1 21 LYS CA C 0.194 7.264 -7.664 1.00 . A A . 21 LYS CA 1 1
19 29143 1 1 21 LYS CB C -0.072 8.517 -8.552 1.00 . A A . 21 LYS CB 1 1
19 29144 1 1 21 LYS CD C 0.478 9.839 -10.692 1.00 . A A . 21 LYS CD 1 1
19 29145 1 1 21 LYS CE C 1.315 9.915 -11.982 1.00 . A A . 21 LYS CE 1 1
19 29146 1 1 21 LYS CG C 0.832 8.623 -9.801 1.00 . A A . 21 LYS CG 1 1
19 29147 1 1 21 LYS H H -1.555 7.819 -6.588 1.00 . A A . 21 LYS H 1 1
19 29148 1 1 21 LYS HA H 0.083 6.376 -8.278 1.00 . A A . 21 LYS HA 1 1
19 29149 1 1 21 LYS HB2 H -1.104 8.485 -8.888 1.00 . A A . 21 LYS HB2 1 1
19 29150 1 1 21 LYS HB3 H 0.063 9.416 -7.952 1.00 . A A . 21 LYS HB3 1 1
19 29151 1 1 21 LYS HD2 H -0.568 9.780 -10.968 1.00 . A A . 21 LYS HD2 1 1
19 29152 1 1 21 LYS HD3 H 0.641 10.751 -10.123 1.00 . A A . 21 LYS HD3 1 1
19 29153 1 1 21 LYS HE2 H 1.187 8.996 -12.543 1.00 . A A . 21 LYS HE2 1 1
19 29154 1 1 21 LYS HE3 H 0.954 10.743 -12.578 1.00 . A A . 21 LYS HE3 1 1
19 29155 1 1 21 LYS HG2 H 1.865 8.709 -9.477 1.00 . A A . 21 LYS HG2 1 1
19 29156 1 1 21 LYS HG3 H 0.720 7.713 -10.383 1.00 . A A . 21 LYS HG3 1 1
19 29157 1 1 21 LYS HZ1 H 3.288 10.204 -12.610 1.00 . A A . 21 LYS HZ1 1 1
19 29158 1 1 21 LYS HZ2 H 3.145 9.306 -11.186 1.00 . A A . 21 LYS HZ2 1 1
19 29159 1 1 21 LYS HZ3 H 2.911 10.975 -11.153 1.00 . A A . 21 LYS HZ3 1 1
19 29160 1 1 21 LYS N N -0.827 7.172 -6.584 1.00 . A A . 21 LYS N 1 1
19 29161 1 1 21 LYS NZ N 2.763 10.114 -11.714 1.00 . A A . 21 LYS NZ 1 1
19 29162 1 1 21 LYS O O 2.482 6.475 -7.507 1.00 . A A . 21 LYS O 1 1
19 29163 1 1 22 ASP C C 3.537 7.169 -4.605 1.00 . A A . 22 ASP C 1 1
19 29164 1 1 22 ASP CA C 3.217 8.356 -5.526 1.00 . A A . 22 ASP CA 1 1
19 29165 1 1 22 ASP CB C 3.283 9.693 -4.743 1.00 . A A . 22 ASP CB 1 1
19 29166 1 1 22 ASP CG C 3.318 10.916 -5.675 1.00 . A A . 22 ASP CG 1 1
19 29167 1 1 22 ASP H H 1.170 8.809 -5.866 1.00 . A A . 22 ASP H 1 1
19 29168 1 1 22 ASP HA H 3.961 8.379 -6.324 1.00 . A A . 22 ASP HA 1 1
19 29169 1 1 22 ASP HB2 H 2.412 9.772 -4.095 1.00 . A A . 22 ASP HB2 1 1
19 29170 1 1 22 ASP HB3 H 4.174 9.702 -4.124 1.00 . A A . 22 ASP HB3 1 1
19 29171 1 1 22 ASP N N 1.891 8.207 -6.161 1.00 . A A . 22 ASP N 1 1
19 29172 1 1 22 ASP O O 4.707 6.801 -4.450 1.00 . A A . 22 ASP O 1 1
19 29173 1 1 22 ASP OD1 O 2.241 11.370 -6.130 1.00 . A A . 22 ASP OD1 1 1
19 29174 1 1 22 ASP OD2 O 4.423 11.416 -5.986 1.00 . A A . 22 ASP OD2 1 1
19 29175 1 1 23 PHE C C 3.177 4.209 -4.010 1.00 . A A . 23 PHE C 1 1
19 29176 1 1 23 PHE CA C 2.580 5.373 -3.191 1.00 . A A . 23 PHE CA 1 1
19 29177 1 1 23 PHE CB C 1.190 4.989 -2.610 1.00 . A A . 23 PHE CB 1 1
19 29178 1 1 23 PHE CD1 C 1.984 3.156 -1.041 1.00 . A A . 23 PHE CD1 1 1
19 29179 1 1 23 PHE CD2 C 0.160 2.675 -2.507 1.00 . A A . 23 PHE CD2 1 1
19 29180 1 1 23 PHE CE1 C 1.913 1.879 -0.537 1.00 . A A . 23 PHE CE1 1 1
19 29181 1 1 23 PHE CE2 C 0.091 1.400 -2.004 1.00 . A A . 23 PHE CE2 1 1
19 29182 1 1 23 PHE CG C 1.103 3.579 -2.033 1.00 . A A . 23 PHE CG 1 1
19 29183 1 1 23 PHE CZ C 0.967 1.001 -1.019 1.00 . A A . 23 PHE CZ 1 1
19 29184 1 1 23 PHE H H 1.629 7.059 -4.032 1.00 . A A . 23 PHE H 1 1
19 29185 1 1 23 PHE HA H 3.245 5.584 -2.362 1.00 . A A . 23 PHE HA 1 1
19 29186 1 1 23 PHE HB2 H 0.936 5.677 -1.811 1.00 . A A . 23 PHE HB2 1 1
19 29187 1 1 23 PHE HB3 H 0.442 5.086 -3.393 1.00 . A A . 23 PHE HB3 1 1
19 29188 1 1 23 PHE HD1 H 2.727 3.846 -0.658 1.00 . A A . 23 PHE HD1 1 1
19 29189 1 1 23 PHE HD2 H -0.533 2.990 -3.279 1.00 . A A . 23 PHE HD2 1 1
19 29190 1 1 23 PHE HE1 H 2.601 1.563 0.237 1.00 . A A . 23 PHE HE1 1 1
19 29191 1 1 23 PHE HE2 H -0.651 0.709 -2.382 1.00 . A A . 23 PHE HE2 1 1
19 29192 1 1 23 PHE HZ H 0.913 -0.001 -0.626 1.00 . A A . 23 PHE HZ 1 1
19 29193 1 1 23 PHE N N 2.489 6.605 -3.986 1.00 . A A . 23 PHE N 1 1
19 29194 1 1 23 PHE O O 4.177 3.617 -3.602 1.00 . A A . 23 PHE O 1 1
19 29195 1 1 24 VAL C C 4.381 2.961 -6.511 1.00 . A A . 24 VAL C 1 1
19 29196 1 1 24 VAL CA C 2.946 2.772 -6.001 1.00 . A A . 24 VAL CA 1 1
19 29197 1 1 24 VAL CB C 1.969 2.593 -7.219 1.00 . A A . 24 VAL CB 1 1
19 29198 1 1 24 VAL CG1 C 2.435 1.452 -8.156 1.00 . A A . 24 VAL CG1 1 1
19 29199 1 1 24 VAL CG2 C 0.523 2.356 -6.733 1.00 . A A . 24 VAL CG2 1 1
19 29200 1 1 24 VAL H H 1.801 4.461 -5.446 1.00 . A A . 24 VAL H 1 1
19 29201 1 1 24 VAL HA H 2.901 1.870 -5.389 1.00 . A A . 24 VAL HA 1 1
19 29202 1 1 24 VAL HB H 1.978 3.519 -7.795 1.00 . A A . 24 VAL HB 1 1
19 29203 1 1 24 VAL HG11 H 3.426 1.670 -8.529 1.00 . A A . 24 VAL HG11 1 1
19 29204 1 1 24 VAL HG12 H 1.754 1.363 -8.990 1.00 . A A . 24 VAL HG12 1 1
19 29205 1 1 24 VAL HG13 H 2.456 0.516 -7.609 1.00 . A A . 24 VAL HG13 1 1
19 29206 1 1 24 VAL HG21 H 0.202 3.188 -6.121 1.00 . A A . 24 VAL HG21 1 1
19 29207 1 1 24 VAL HG22 H 0.477 1.446 -6.146 1.00 . A A . 24 VAL HG22 1 1
19 29208 1 1 24 VAL HG23 H -0.141 2.265 -7.582 1.00 . A A . 24 VAL HG23 1 1
19 29209 1 1 24 VAL N N 2.550 3.904 -5.155 1.00 . A A . 24 VAL N 1 1
19 29210 1 1 24 VAL O O 5.265 2.170 -6.199 1.00 . A A . 24 VAL O 1 1
19 29211 1 1 25 ASN C C 7.055 4.455 -7.108 1.00 . A A . 25 ASN C 1 1
19 29212 1 1 25 ASN CA C 5.811 4.330 -8.001 1.00 . A A . 25 ASN CA 1 1
19 29213 1 1 25 ASN CB C 5.641 5.618 -8.860 1.00 . A A . 25 ASN CB 1 1
19 29214 1 1 25 ASN CG C 4.539 5.515 -9.929 1.00 . A A . 25 ASN CG 1 1
19 29215 1 1 25 ASN H H 3.898 4.770 -7.193 1.00 . A A . 25 ASN H 1 1
19 29216 1 1 25 ASN HA H 5.948 3.484 -8.673 1.00 . A A . 25 ASN HA 1 1
19 29217 1 1 25 ASN HB2 H 5.399 6.454 -8.207 1.00 . A A . 25 ASN HB2 1 1
19 29218 1 1 25 ASN HB3 H 6.579 5.832 -9.359 1.00 . A A . 25 ASN HB3 1 1
19 29219 1 1 25 ASN HD21 H 5.498 6.805 -11.090 1.00 . A A . 25 ASN HD21 1 1
19 29220 1 1 25 ASN HD22 H 4.012 6.196 -11.719 1.00 . A A . 25 ASN HD22 1 1
19 29221 1 1 25 ASN N N 4.591 4.077 -7.217 1.00 . A A . 25 ASN N 1 1
19 29222 1 1 25 ASN ND2 N 4.697 6.246 -11.019 1.00 . A A . 25 ASN ND2 1 1
19 29223 1 1 25 ASN O O 8.077 3.808 -7.358 1.00 . A A . 25 ASN O 1 1
19 29224 1 1 25 ASN OD1 O 3.551 4.796 -9.770 1.00 . A A . 25 ASN OD1 1 1
19 29225 1 1 26 ASN C C 8.375 4.691 -4.092 1.00 . A A . 26 ASN C 1 1
19 29226 1 1 26 ASN CA C 8.116 5.677 -5.243 1.00 . A A . 26 ASN CA 1 1
19 29227 1 1 26 ASN CB C 7.897 7.111 -4.681 1.00 . A A . 26 ASN CB 1 1
19 29228 1 1 26 ASN CG C 7.613 8.156 -5.769 1.00 . A A . 26 ASN CG 1 1
19 29229 1 1 26 ASN H H 6.086 5.671 -5.832 1.00 . A A . 26 ASN H 1 1
19 29230 1 1 26 ASN HA H 8.997 5.693 -5.882 1.00 . A A . 26 ASN HA 1 1
19 29231 1 1 26 ASN HB2 H 7.055 7.097 -3.993 1.00 . A A . 26 ASN HB2 1 1
19 29232 1 1 26 ASN HB3 H 8.782 7.421 -4.137 1.00 . A A . 26 ASN HB3 1 1
19 29233 1 1 26 ASN HD21 H 6.381 9.136 -4.560 1.00 . A A . 26 ASN HD21 1 1
19 29234 1 1 26 ASN HD22 H 6.559 9.804 -6.143 1.00 . A A . 26 ASN HD22 1 1
19 29235 1 1 26 ASN N N 6.957 5.286 -6.067 1.00 . A A . 26 ASN N 1 1
19 29236 1 1 26 ASN ND2 N 6.770 9.133 -5.460 1.00 . A A . 26 ASN ND2 1 1
19 29237 1 1 26 ASN O O 9.465 4.698 -3.512 1.00 . A A . 26 ASN O 1 1
19 29238 1 1 26 ASN OD1 O 8.128 8.073 -6.885 1.00 . A A . 26 ASN OD1 1 1
19 29239 1 1 27 TYR C C 7.182 1.499 -2.845 1.00 . A A . 27 TYR C 1 1
19 29240 1 1 27 TYR CA C 7.474 2.982 -2.538 1.00 . A A . 27 TYR CA 1 1
19 29241 1 1 27 TYR CB C 6.520 3.500 -1.424 1.00 . A A . 27 TYR CB 1 1
19 29242 1 1 27 TYR CD1 C 7.935 5.430 -0.533 1.00 . A A . 27 TYR CD1 1 1
19 29243 1 1 27 TYR CD2 C 5.693 5.900 -1.195 1.00 . A A . 27 TYR CD2 1 1
19 29244 1 1 27 TYR CE1 C 8.106 6.757 -0.184 1.00 . A A . 27 TYR CE1 1 1
19 29245 1 1 27 TYR CE2 C 5.863 7.223 -0.853 1.00 . A A . 27 TYR CE2 1 1
19 29246 1 1 27 TYR CG C 6.721 4.971 -1.046 1.00 . A A . 27 TYR CG 1 1
19 29247 1 1 27 TYR CZ C 7.066 7.646 -0.344 1.00 . A A . 27 TYR CZ 1 1
19 29248 1 1 27 TYR H H 6.582 3.792 -4.297 1.00 . A A . 27 TYR H 1 1
19 29249 1 1 27 TYR HA H 8.496 3.048 -2.158 1.00 . A A . 27 TYR HA 1 1
19 29250 1 1 27 TYR HB2 H 5.489 3.369 -1.748 1.00 . A A . 27 TYR HB2 1 1
19 29251 1 1 27 TYR HB3 H 6.672 2.912 -0.524 1.00 . A A . 27 TYR HB3 1 1
19 29252 1 1 27 TYR HD1 H 8.755 4.735 -0.409 1.00 . A A . 27 TYR HD1 1 1
19 29253 1 1 27 TYR HD2 H 4.748 5.570 -1.594 1.00 . A A . 27 TYR HD2 1 1
19 29254 1 1 27 TYR HE1 H 9.054 7.092 0.210 1.00 . A A . 27 TYR HE1 1 1
19 29255 1 1 27 TYR HE2 H 5.046 7.926 -0.979 1.00 . A A . 27 TYR HE2 1 1
19 29256 1 1 27 TYR HH H 6.440 9.268 0.487 1.00 . A A . 27 TYR HH 1 1
19 29257 1 1 27 TYR N N 7.385 3.841 -3.742 1.00 . A A . 27 TYR N 1 1
19 29258 1 1 27 TYR O O 8.086 0.652 -2.742 1.00 . A A . 27 TYR O 1 1
19 29259 1 1 27 TYR OH O 7.226 8.964 0.014 1.00 . A A . 27 TYR OH 1 1
19 29260 1 1 28 LEU C C 6.191 -1.013 -4.341 1.00 . A A . 28 LEU C 1 1
19 29261 1 1 28 LEU CA C 5.397 -0.188 -3.310 1.00 . A A . 28 LEU CA 1 1
19 29262 1 1 28 LEU CB C 3.871 -0.176 -3.638 1.00 . A A . 28 LEU CB 1 1
19 29263 1 1 28 LEU CD1 C 1.732 -1.585 -3.260 1.00 . A A . 28 LEU CD1 1 1
19 29264 1 1 28 LEU CD2 C 3.153 -2.045 -5.292 1.00 . A A . 28 LEU CD2 1 1
19 29265 1 1 28 LEU CG C 3.168 -1.585 -3.813 1.00 . A A . 28 LEU CG 1 1
19 29266 1 1 28 LEU H H 5.295 1.937 -3.376 1.00 . A A . 28 LEU H 1 1
19 29267 1 1 28 LEU HA H 5.525 -0.650 -2.332 1.00 . A A . 28 LEU HA 1 1
19 29268 1 1 28 LEU HB2 H 3.375 0.364 -2.835 1.00 . A A . 28 LEU HB2 1 1
19 29269 1 1 28 LEU HB3 H 3.729 0.397 -4.550 1.00 . A A . 28 LEU HB3 1 1
19 29270 1 1 28 LEU HD11 H 1.755 -1.345 -2.206 1.00 . A A . 28 LEU HD11 1 1
19 29271 1 1 28 LEU HD12 H 1.285 -2.562 -3.388 1.00 . A A . 28 LEU HD12 1 1
19 29272 1 1 28 LEU HD13 H 1.135 -0.846 -3.782 1.00 . A A . 28 LEU HD13 1 1
19 29273 1 1 28 LEU HD21 H 4.168 -2.156 -5.645 1.00 . A A . 28 LEU HD21 1 1
19 29274 1 1 28 LEU HD22 H 2.639 -1.310 -5.901 1.00 . A A . 28 LEU HD22 1 1
19 29275 1 1 28 LEU HD23 H 2.646 -2.998 -5.378 1.00 . A A . 28 LEU HD23 1 1
19 29276 1 1 28 LEU HG H 3.725 -2.330 -3.249 1.00 . A A . 28 LEU HG 1 1
19 29277 1 1 28 LEU N N 5.911 1.199 -3.197 1.00 . A A . 28 LEU N 1 1
19 29278 1 1 28 LEU O O 6.674 -2.109 -4.031 1.00 . A A . 28 LEU O 1 1
19 29279 1 1 29 SER C C 8.549 -1.227 -6.403 1.00 . A A . 29 SER C 1 1
19 29280 1 1 29 SER CA C 7.032 -1.116 -6.674 1.00 . A A . 29 SER CA 1 1
19 29281 1 1 29 SER CB C 6.764 -0.327 -7.973 1.00 . A A . 29 SER CB 1 1
19 29282 1 1 29 SER H H 5.885 0.389 -5.744 1.00 . A A . 29 SER H 1 1
19 29283 1 1 29 SER HA H 6.633 -2.118 -6.786 1.00 . A A . 29 SER HA 1 1
19 29284 1 1 29 SER HB2 H 7.265 -0.805 -8.811 1.00 . A A . 29 SER HB2 1 1
19 29285 1 1 29 SER HB3 H 5.698 -0.307 -8.166 1.00 . A A . 29 SER HB3 1 1
19 29286 1 1 29 SER HG H 7.307 1.394 -8.745 1.00 . A A . 29 SER HG 1 1
19 29287 1 1 29 SER N N 6.315 -0.468 -5.562 1.00 . A A . 29 SER N 1 1
19 29288 1 1 29 SER O O 9.231 -2.094 -6.963 1.00 . A A . 29 SER O 1 1
19 29289 1 1 29 SER OG O 7.224 1.013 -7.870 1.00 . A A . 29 SER OG 1 1
19 29290 1 1 30 LYS C C 10.786 -1.239 -3.952 1.00 . A A . 30 LYS C 1 1
19 29291 1 1 30 LYS CA C 10.478 -0.313 -5.140 1.00 . A A . 30 LYS CA 1 1
19 29292 1 1 30 LYS CB C 10.906 1.138 -4.812 1.00 . A A . 30 LYS CB 1 1
19 29293 1 1 30 LYS CD C 11.593 3.444 -5.727 1.00 . A A . 30 LYS CD 1 1
19 29294 1 1 30 LYS CE C 13.035 3.313 -5.207 1.00 . A A . 30 LYS CE 1 1
19 29295 1 1 30 LYS CG C 10.938 2.078 -6.038 1.00 . A A . 30 LYS CG 1 1
19 29296 1 1 30 LYS H H 8.437 0.244 -5.046 1.00 . A A . 30 LYS H 1 1
19 29297 1 1 30 LYS HA H 11.059 -0.659 -5.992 1.00 . A A . 30 LYS HA 1 1
19 29298 1 1 30 LYS HB2 H 10.211 1.551 -4.080 1.00 . A A . 30 LYS HB2 1 1
19 29299 1 1 30 LYS HB3 H 11.896 1.117 -4.367 1.00 . A A . 30 LYS HB3 1 1
19 29300 1 1 30 LYS HD2 H 11.604 4.038 -6.635 1.00 . A A . 30 LYS HD2 1 1
19 29301 1 1 30 LYS HD3 H 10.996 3.957 -4.980 1.00 . A A . 30 LYS HD3 1 1
19 29302 1 1 30 LYS HE2 H 13.018 2.824 -4.238 1.00 . A A . 30 LYS HE2 1 1
19 29303 1 1 30 LYS HE3 H 13.610 2.707 -5.898 1.00 . A A . 30 LYS HE3 1 1
19 29304 1 1 30 LYS HG2 H 11.495 1.596 -6.838 1.00 . A A . 30 LYS HG2 1 1
19 29305 1 1 30 LYS HG3 H 9.920 2.245 -6.372 1.00 . A A . 30 LYS HG3 1 1
19 29306 1 1 30 LYS HZ1 H 14.632 4.521 -4.625 1.00 . A A . 30 LYS HZ1 1 1
19 29307 1 1 30 LYS HZ2 H 13.126 5.268 -4.469 1.00 . A A . 30 LYS HZ2 1 1
19 29308 1 1 30 LYS HZ3 H 13.823 5.076 -5.996 1.00 . A A . 30 LYS HZ3 1 1
19 29309 1 1 30 LYS N N 9.054 -0.358 -5.509 1.00 . A A . 30 LYS N 1 1
19 29310 1 1 30 LYS NZ N 13.698 4.636 -5.064 1.00 . A A . 30 LYS NZ 1 1
19 29311 1 1 30 LYS O O 11.954 -1.393 -3.593 1.00 . A A . 30 LYS O 1 1
19 29312 1 1 31 GLY C C 10.553 -2.135 -1.002 1.00 . A A . 31 GLY C 1 1
19 29313 1 1 31 GLY CA C 9.904 -2.770 -2.229 1.00 . A A . 31 GLY CA 1 1
19 29314 1 1 31 GLY H H 8.840 -1.706 -3.725 1.00 . A A . 31 GLY H 1 1
19 29315 1 1 31 GLY HA2 H 8.924 -3.134 -1.941 1.00 . A A . 31 GLY HA2 1 1
19 29316 1 1 31 GLY HA3 H 10.498 -3.615 -2.553 1.00 . A A . 31 GLY HA3 1 1
19 29317 1 1 31 GLY N N 9.739 -1.850 -3.360 1.00 . A A . 31 GLY N 1 1
19 29318 1 1 31 GLY O O 11.303 -2.795 -0.271 1.00 . A A . 31 GLY O 1 1
19 29319 1 1 32 VAL C C 9.621 0.067 1.426 1.00 . A A . 32 VAL C 1 1
19 29320 1 1 32 VAL CA C 10.764 -0.094 0.402 1.00 . A A . 32 VAL CA 1 1
19 29321 1 1 32 VAL CB C 11.405 1.297 0.019 1.00 . A A . 32 VAL CB 1 1
19 29322 1 1 32 VAL CG1 C 12.560 1.117 -0.997 1.00 . A A . 32 VAL CG1 1 1
19 29323 1 1 32 VAL CG2 C 10.357 2.302 -0.497 1.00 . A A . 32 VAL CG2 1 1
19 29324 1 1 32 VAL H H 9.744 -0.350 -1.459 1.00 . A A . 32 VAL H 1 1
19 29325 1 1 32 VAL HA H 11.540 -0.692 0.876 1.00 . A A . 32 VAL HA 1 1
19 29326 1 1 32 VAL HB H 11.842 1.716 0.928 1.00 . A A . 32 VAL HB 1 1
19 29327 1 1 32 VAL HG11 H 12.178 0.676 -1.910 1.00 . A A . 32 VAL HG11 1 1
19 29328 1 1 32 VAL HG12 H 13.311 0.464 -0.574 1.00 . A A . 32 VAL HG12 1 1
19 29329 1 1 32 VAL HG13 H 13.009 2.077 -1.221 1.00 . A A . 32 VAL HG13 1 1
19 29330 1 1 32 VAL HG21 H 9.611 2.476 0.267 1.00 . A A . 32 VAL HG21 1 1
19 29331 1 1 32 VAL HG22 H 9.875 1.909 -1.385 1.00 . A A . 32 VAL HG22 1 1
19 29332 1 1 32 VAL HG23 H 10.837 3.243 -0.741 1.00 . A A . 32 VAL HG23 1 1
19 29333 1 1 32 VAL N N 10.286 -0.829 -0.791 1.00 . A A . 32 VAL N 1 1
19 29334 1 1 32 VAL O O 9.746 0.806 2.411 1.00 . A A . 32 VAL O 1 1
19 29335 1 1 33 VAL C C 7.444 -2.052 2.909 1.00 . A A . 33 VAL C 1 1
19 29336 1 1 33 VAL CA C 7.358 -0.755 2.096 1.00 . A A . 33 VAL CA 1 1
19 29337 1 1 33 VAL CB C 5.993 -0.733 1.304 1.00 . A A . 33 VAL CB 1 1
19 29338 1 1 33 VAL CG1 C 4.772 -0.746 2.254 1.00 . A A . 33 VAL CG1 1 1
19 29339 1 1 33 VAL CG2 C 5.931 0.465 0.354 1.00 . A A . 33 VAL CG2 1 1
19 29340 1 1 33 VAL H H 8.460 -1.158 0.341 1.00 . A A . 33 VAL H 1 1
19 29341 1 1 33 VAL HA H 7.381 0.100 2.770 1.00 . A A . 33 VAL HA 1 1
19 29342 1 1 33 VAL HB H 5.941 -1.637 0.693 1.00 . A A . 33 VAL HB 1 1
19 29343 1 1 33 VAL HG11 H 4.794 -1.641 2.860 1.00 . A A . 33 VAL HG11 1 1
19 29344 1 1 33 VAL HG12 H 3.858 -0.737 1.673 1.00 . A A . 33 VAL HG12 1 1
19 29345 1 1 33 VAL HG13 H 4.794 0.125 2.899 1.00 . A A . 33 VAL HG13 1 1
19 29346 1 1 33 VAL HG21 H 6.762 0.417 -0.341 1.00 . A A . 33 VAL HG21 1 1
19 29347 1 1 33 VAL HG22 H 5.996 1.388 0.918 1.00 . A A . 33 VAL HG22 1 1
19 29348 1 1 33 VAL HG23 H 5.005 0.448 -0.204 1.00 . A A . 33 VAL HG23 1 1
19 29349 1 1 33 VAL N N 8.511 -0.669 1.183 1.00 . A A . 33 VAL N 1 1
19 29350 1 1 33 VAL O O 7.508 -3.143 2.333 1.00 . A A . 33 VAL O 1 1
19 29351 1 1 34 ASP C C 6.060 -3.659 5.263 1.00 . A A . 34 ASP C 1 1
19 29352 1 1 34 ASP CA C 7.464 -3.060 5.174 1.00 . A A . 34 ASP CA 1 1
19 29353 1 1 34 ASP CB C 7.904 -2.582 6.591 1.00 . A A . 34 ASP CB 1 1
19 29354 1 1 34 ASP CG C 7.992 -3.712 7.645 1.00 . A A . 34 ASP CG 1 1
19 29355 1 1 34 ASP H H 7.418 -1.027 4.620 1.00 . A A . 34 ASP H 1 1
19 29356 1 1 34 ASP HA H 8.166 -3.809 4.810 1.00 . A A . 34 ASP HA 1 1
19 29357 1 1 34 ASP HB2 H 8.876 -2.118 6.514 1.00 . A A . 34 ASP HB2 1 1
19 29358 1 1 34 ASP HB3 H 7.198 -1.834 6.945 1.00 . A A . 34 ASP HB3 1 1
19 29359 1 1 34 ASP N N 7.457 -1.921 4.240 1.00 . A A . 34 ASP N 1 1
19 29360 1 1 34 ASP O O 5.882 -4.879 5.221 1.00 . A A . 34 ASP O 1 1
19 29361 1 1 34 ASP OD1 O 9.023 -4.419 7.692 1.00 . A A . 34 ASP OD1 1 1
19 29362 1 1 34 ASP OD2 O 7.032 -3.897 8.424 1.00 . A A . 34 ASP OD2 1 1
19 29363 1 1 35 ARG C C 2.778 -1.902 5.413 1.00 . A A . 35 ARG C 1 1
19 29364 1 1 35 ARG CA C 3.706 -3.085 5.761 1.00 . A A . 35 ARG CA 1 1
19 29365 1 1 35 ARG CB C 3.685 -3.385 7.289 1.00 . A A . 35 ARG CB 1 1
19 29366 1 1 35 ARG CD C 2.367 -3.638 9.451 1.00 . A A . 35 ARG CD 1 1
19 29367 1 1 35 ARG CG C 2.310 -3.665 7.923 1.00 . A A . 35 ARG CG 1 1
19 29368 1 1 35 ARG CZ C 3.695 -2.135 10.940 1.00 . A A . 35 ARG CZ 1 1
19 29369 1 1 35 ARG H H 5.313 -1.809 5.309 1.00 . A A . 35 ARG H 1 1
19 29370 1 1 35 ARG HA H 3.392 -3.966 5.206 1.00 . A A . 35 ARG HA 1 1
19 29371 1 1 35 ARG HB2 H 4.316 -4.252 7.469 1.00 . A A . 35 ARG HB2 1 1
19 29372 1 1 35 ARG HB3 H 4.132 -2.538 7.807 1.00 . A A . 35 ARG HB3 1 1
19 29373 1 1 35 ARG HD2 H 1.376 -3.833 9.842 1.00 . A A . 35 ARG HD2 1 1
19 29374 1 1 35 ARG HD3 H 3.044 -4.414 9.799 1.00 . A A . 35 ARG HD3 1 1
19 29375 1 1 35 ARG HE H 2.451 -1.535 9.498 1.00 . A A . 35 ARG HE 1 1
19 29376 1 1 35 ARG HG2 H 1.610 -2.904 7.591 1.00 . A A . 35 ARG HG2 1 1
19 29377 1 1 35 ARG HG3 H 1.957 -4.638 7.594 1.00 . A A . 35 ARG HG3 1 1
19 29378 1 1 35 ARG HH11 H 4.035 -4.111 11.303 1.00 . A A . 35 ARG HH11 1 1
19 29379 1 1 35 ARG HH12 H 4.918 -3.002 12.306 1.00 . A A . 35 ARG HH12 1 1
19 29380 1 1 35 ARG HH21 H 3.546 -0.124 10.835 1.00 . A A . 35 ARG HH21 1 1
19 29381 1 1 35 ARG HH22 H 4.637 -0.733 12.042 1.00 . A A . 35 ARG HH22 1 1
19 29382 1 1 35 ARG N N 5.083 -2.754 5.403 1.00 . A A . 35 ARG N 1 1
19 29383 1 1 35 ARG NE N 2.818 -2.330 9.952 1.00 . A A . 35 ARG NE 1 1
19 29384 1 1 35 ARG NH1 N 4.262 -3.167 11.568 1.00 . A A . 35 ARG NH1 1 1
19 29385 1 1 35 ARG NH2 N 3.985 -0.904 11.303 1.00 . A A . 35 ARG NH2 1 1
19 29386 1 1 35 ARG O O 3.238 -0.781 5.183 1.00 . A A . 35 ARG O 1 1
19 29387 1 1 36 LEU C C -0.519 -1.324 6.425 1.00 . A A . 36 LEU C 1 1
19 29388 1 1 36 LEU CA C 0.413 -1.174 5.227 1.00 . A A . 36 LEU CA 1 1
19 29389 1 1 36 LEU CB C -0.361 -1.371 3.899 1.00 . A A . 36 LEU CB 1 1
19 29390 1 1 36 LEU CD1 C -0.343 -1.409 1.345 1.00 . A A . 36 LEU CD1 1 1
19 29391 1 1 36 LEU CD2 C 0.961 0.393 2.611 1.00 . A A . 36 LEU CD2 1 1
19 29392 1 1 36 LEU CG C 0.458 -1.068 2.617 1.00 . A A . 36 LEU CG 1 1
19 29393 1 1 36 LEU H H 1.200 -3.106 5.365 1.00 . A A . 36 LEU H 1 1
19 29394 1 1 36 LEU HA H 0.856 -0.178 5.243 1.00 . A A . 36 LEU HA 1 1
19 29395 1 1 36 LEU HB2 H -0.709 -2.403 3.851 1.00 . A A . 36 LEU HB2 1 1
19 29396 1 1 36 LEU HB3 H -1.234 -0.727 3.906 1.00 . A A . 36 LEU HB3 1 1
19 29397 1 1 36 LEU HD11 H -1.196 -0.748 1.256 1.00 . A A . 36 LEU HD11 1 1
19 29398 1 1 36 LEU HD12 H -0.687 -2.432 1.399 1.00 . A A . 36 LEU HD12 1 1
19 29399 1 1 36 LEU HD13 H 0.293 -1.295 0.479 1.00 . A A . 36 LEU HD13 1 1
19 29400 1 1 36 LEU HD21 H 0.120 1.075 2.611 1.00 . A A . 36 LEU HD21 1 1
19 29401 1 1 36 LEU HD22 H 1.562 0.563 1.729 1.00 . A A . 36 LEU HD22 1 1
19 29402 1 1 36 LEU HD23 H 1.567 0.572 3.488 1.00 . A A . 36 LEU HD23 1 1
19 29403 1 1 36 LEU HG H 1.334 -1.703 2.617 1.00 . A A . 36 LEU HG 1 1
19 29404 1 1 36 LEU N N 1.475 -2.176 5.340 1.00 . A A . 36 LEU N 1 1
19 29405 1 1 36 LEU O O -0.838 -2.442 6.821 1.00 . A A . 36 LEU O 1 1
19 29406 1 1 37 GLU C C -3.104 0.594 7.834 1.00 . A A . 37 GLU C 1 1
19 29407 1 1 37 GLU CA C -1.835 -0.184 8.186 1.00 . A A . 37 GLU CA 1 1
19 29408 1 1 37 GLU CB C -1.117 0.451 9.407 1.00 . A A . 37 GLU CB 1 1
19 29409 1 1 37 GLU CD C 0.852 0.346 11.058 1.00 . A A . 37 GLU CD 1 1
19 29410 1 1 37 GLU CG C 0.084 -0.359 9.928 1.00 . A A . 37 GLU CG 1 1
19 29411 1 1 37 GLU H H -0.604 0.658 6.670 1.00 . A A . 37 GLU H 1 1
19 29412 1 1 37 GLU HA H -2.108 -1.214 8.433 1.00 . A A . 37 GLU HA 1 1
19 29413 1 1 37 GLU HB2 H -0.763 1.442 9.129 1.00 . A A . 37 GLU HB2 1 1
19 29414 1 1 37 GLU HB3 H -1.831 0.558 10.217 1.00 . A A . 37 GLU HB3 1 1
19 29415 1 1 37 GLU HG2 H -0.271 -1.321 10.292 1.00 . A A . 37 GLU HG2 1 1
19 29416 1 1 37 GLU HG3 H 0.766 -0.537 9.103 1.00 . A A . 37 GLU HG3 1 1
19 29417 1 1 37 GLU N N -0.927 -0.199 7.021 1.00 . A A . 37 GLU N 1 1
19 29418 1 1 37 GLU O O -3.060 1.816 7.694 1.00 . A A . 37 GLU O 1 1
19 29419 1 1 37 GLU OE1 O 1.788 1.120 10.760 1.00 . A A . 37 GLU OE1 1 1
19 29420 1 1 37 GLU OE2 O 0.528 0.130 12.244 1.00 . A A . 37 GLU OE2 1 1
19 29421 1 1 38 VAL C C -6.230 0.953 8.577 1.00 . A A . 38 VAL C 1 1
19 29422 1 1 38 VAL CA C -5.509 0.489 7.311 1.00 . A A . 38 VAL CA 1 1
19 29423 1 1 38 VAL CB C -6.404 -0.519 6.502 1.00 . A A . 38 VAL CB 1 1
19 29424 1 1 38 VAL CG1 C -7.658 0.179 5.934 1.00 . A A . 38 VAL CG1 1 1
19 29425 1 1 38 VAL CG2 C -5.596 -1.214 5.391 1.00 . A A . 38 VAL CG2 1 1
19 29426 1 1 38 VAL H H -4.229 -1.052 8.004 1.00 . A A . 38 VAL H 1 1
19 29427 1 1 38 VAL HA H -5.301 1.357 6.674 1.00 . A A . 38 VAL HA 1 1
19 29428 1 1 38 VAL HB H -6.748 -1.297 7.189 1.00 . A A . 38 VAL HB 1 1
19 29429 1 1 38 VAL HG11 H -8.265 -0.539 5.398 1.00 . A A . 38 VAL HG11 1 1
19 29430 1 1 38 VAL HG12 H -7.364 0.972 5.259 1.00 . A A . 38 VAL HG12 1 1
19 29431 1 1 38 VAL HG13 H -8.240 0.600 6.746 1.00 . A A . 38 VAL HG13 1 1
19 29432 1 1 38 VAL HG21 H -6.222 -1.939 4.881 1.00 . A A . 38 VAL HG21 1 1
19 29433 1 1 38 VAL HG22 H -4.747 -1.726 5.824 1.00 . A A . 38 VAL HG22 1 1
19 29434 1 1 38 VAL HG23 H -5.244 -0.485 4.675 1.00 . A A . 38 VAL HG23 1 1
19 29435 1 1 38 VAL N N -4.234 -0.116 7.718 1.00 . A A . 38 VAL N 1 1
19 29436 1 1 38 VAL O O -6.975 0.187 9.201 1.00 . A A . 38 VAL O 1 1
19 29437 1 1 39 VAL C C -7.876 3.312 10.052 1.00 . A A . 39 VAL C 1 1
19 29438 1 1 39 VAL CA C -6.462 2.749 10.232 1.00 . A A . 39 VAL CA 1 1
19 29439 1 1 39 VAL CB C -5.476 3.839 10.782 1.00 . A A . 39 VAL CB 1 1
19 29440 1 1 39 VAL CG1 C -5.948 4.406 12.143 1.00 . A A . 39 VAL CG1 1 1
19 29441 1 1 39 VAL CG2 C -4.033 3.278 10.871 1.00 . A A . 39 VAL CG2 1 1
19 29442 1 1 39 VAL H H -5.489 2.806 8.363 1.00 . A A . 39 VAL H 1 1
19 29443 1 1 39 VAL HA H -6.490 1.928 10.952 1.00 . A A . 39 VAL HA 1 1
19 29444 1 1 39 VAL HB H -5.464 4.667 10.073 1.00 . A A . 39 VAL HB 1 1
19 29445 1 1 39 VAL HG11 H -6.926 4.855 12.028 1.00 . A A . 39 VAL HG11 1 1
19 29446 1 1 39 VAL HG12 H -5.253 5.161 12.481 1.00 . A A . 39 VAL HG12 1 1
19 29447 1 1 39 VAL HG13 H -6.002 3.613 12.880 1.00 . A A . 39 VAL HG13 1 1
19 29448 1 1 39 VAL HG21 H -3.361 4.047 11.234 1.00 . A A . 39 VAL HG21 1 1
19 29449 1 1 39 VAL HG22 H -3.707 2.960 9.889 1.00 . A A . 39 VAL HG22 1 1
19 29450 1 1 39 VAL HG23 H -4.002 2.430 11.547 1.00 . A A . 39 VAL HG23 1 1
19 29451 1 1 39 VAL N N -5.989 2.209 8.962 1.00 . A A . 39 VAL N 1 1
19 29452 1 1 39 VAL O O -8.100 4.223 9.235 1.00 . A A . 39 VAL O 1 1
19 29453 1 1 40 ASN C C -10.925 2.928 9.442 1.00 . A A . 40 ASN C 1 1
19 29454 1 1 40 ASN CA C -10.242 3.060 10.820 1.00 . A A . 40 ASN CA 1 1
19 29455 1 1 40 ASN CB C -10.471 4.485 11.418 1.00 . A A . 40 ASN CB 1 1
19 29456 1 1 40 ASN CG C -10.034 4.620 12.884 1.00 . A A . 40 ASN CG 1 1
19 29457 1 1 40 ASN H H -8.504 2.040 11.437 1.00 . A A . 40 ASN H 1 1
19 29458 1 1 40 ASN HA H -10.713 2.343 11.472 1.00 . A A . 40 ASN HA 1 1
19 29459 1 1 40 ASN HB2 H -9.917 5.217 10.836 1.00 . A A . 40 ASN HB2 1 1
19 29460 1 1 40 ASN HB3 H -11.528 4.714 11.346 1.00 . A A . 40 ASN HB3 1 1
19 29461 1 1 40 ASN HD21 H -11.502 5.901 13.257 1.00 . A A . 40 ASN HD21 1 1
19 29462 1 1 40 ASN HD22 H -10.480 5.522 14.594 1.00 . A A . 40 ASN HD22 1 1
19 29463 1 1 40 ASN N N -8.810 2.723 10.809 1.00 . A A . 40 ASN N 1 1
19 29464 1 1 40 ASN ND2 N -10.741 5.432 13.654 1.00 . A A . 40 ASN ND2 1 1
19 29465 1 1 40 ASN O O -12.028 3.454 9.258 1.00 . A A . 40 ASN O 1 1
19 29466 1 1 40 ASN OD1 O -9.077 3.985 13.325 1.00 . A A . 40 ASN OD1 1 1
19 29467 1 1 41 LYS C C -10.716 3.472 6.330 1.00 . A A . 41 LYS C 1 1
19 29468 1 1 41 LYS CA C -10.713 2.108 7.073 1.00 . A A . 41 LYS CA 1 1
19 29469 1 1 41 LYS CB C -12.109 1.428 6.971 1.00 . A A . 41 LYS CB 1 1
19 29470 1 1 41 LYS CD C -13.568 -0.643 7.375 1.00 . A A . 41 LYS CD 1 1
19 29471 1 1 41 LYS CE C -13.592 -2.128 7.758 1.00 . A A . 41 LYS CE 1 1
19 29472 1 1 41 LYS CG C -12.137 -0.058 7.379 1.00 . A A . 41 LYS CG 1 1
19 29473 1 1 41 LYS H H -9.505 1.661 8.759 1.00 . A A . 41 LYS H 1 1
19 29474 1 1 41 LYS HA H -9.992 1.474 6.570 1.00 . A A . 41 LYS HA 1 1
19 29475 1 1 41 LYS HB2 H -12.802 1.969 7.609 1.00 . A A . 41 LYS HB2 1 1
19 29476 1 1 41 LYS HB3 H -12.461 1.503 5.949 1.00 . A A . 41 LYS HB3 1 1
19 29477 1 1 41 LYS HD2 H -14.178 -0.091 8.087 1.00 . A A . 41 LYS HD2 1 1
19 29478 1 1 41 LYS HD3 H -13.996 -0.529 6.383 1.00 . A A . 41 LYS HD3 1 1
19 29479 1 1 41 LYS HE2 H -14.620 -2.464 7.786 1.00 . A A . 41 LYS HE2 1 1
19 29480 1 1 41 LYS HE3 H -13.055 -2.697 7.006 1.00 . A A . 41 LYS HE3 1 1
19 29481 1 1 41 LYS HG2 H -11.524 -0.623 6.680 1.00 . A A . 41 LYS HG2 1 1
19 29482 1 1 41 LYS HG3 H -11.717 -0.156 8.376 1.00 . A A . 41 LYS HG3 1 1
19 29483 1 1 41 LYS HZ1 H -12.028 -1.961 9.137 1.00 . A A . 41 LYS HZ1 1 1
19 29484 1 1 41 LYS HZ2 H -12.892 -3.409 9.253 1.00 . A A . 41 LYS HZ2 1 1
19 29485 1 1 41 LYS HZ3 H -13.564 -1.975 9.840 1.00 . A A . 41 LYS HZ3 1 1
19 29486 1 1 41 LYS N N -10.277 2.202 8.489 1.00 . A A . 41 LYS N 1 1
19 29487 1 1 41 LYS NZ N -12.974 -2.387 9.088 1.00 . A A . 41 LYS NZ 1 1
19 29488 1 1 41 LYS O O -11.099 3.534 5.154 1.00 . A A . 41 LYS O 1 1
19 29489 1 1 42 ARG C C -9.119 6.130 5.534 1.00 . A A . 42 ARG C 1 1
19 29490 1 1 42 ARG CA C -10.307 5.917 6.472 1.00 . A A . 42 ARG CA 1 1
19 29491 1 1 42 ARG CB C -10.255 6.929 7.651 1.00 . A A . 42 ARG CB 1 1
19 29492 1 1 42 ARG CD C -10.138 9.363 8.444 1.00 . A A . 42 ARG CD 1 1
19 29493 1 1 42 ARG CG C -10.232 8.415 7.237 1.00 . A A . 42 ARG CG 1 1
19 29494 1 1 42 ARG CZ C -10.217 11.830 8.842 1.00 . A A . 42 ARG CZ 1 1
19 29495 1 1 42 ARG H H -9.911 4.413 7.901 1.00 . A A . 42 ARG H 1 1
19 29496 1 1 42 ARG HA H -11.234 6.057 5.919 1.00 . A A . 42 ARG HA 1 1
19 29497 1 1 42 ARG HB2 H -11.123 6.766 8.276 1.00 . A A . 42 ARG HB2 1 1
19 29498 1 1 42 ARG HB3 H -9.365 6.728 8.242 1.00 . A A . 42 ARG HB3 1 1
19 29499 1 1 42 ARG HD2 H -10.987 9.187 9.104 1.00 . A A . 42 ARG HD2 1 1
19 29500 1 1 42 ARG HD3 H -9.218 9.160 8.983 1.00 . A A . 42 ARG HD3 1 1
19 29501 1 1 42 ARG HE H -10.081 10.943 7.045 1.00 . A A . 42 ARG HE 1 1
19 29502 1 1 42 ARG HG2 H -9.375 8.588 6.599 1.00 . A A . 42 ARG HG2 1 1
19 29503 1 1 42 ARG HG3 H -11.138 8.642 6.683 1.00 . A A . 42 ARG HG3 1 1
19 29504 1 1 42 ARG HH11 H -10.305 10.731 10.552 1.00 . A A . 42 ARG HH11 1 1
19 29505 1 1 42 ARG HH12 H -10.354 12.451 10.767 1.00 . A A . 42 ARG HH12 1 1
19 29506 1 1 42 ARG HH21 H -10.156 13.207 7.360 1.00 . A A . 42 ARG HH21 1 1
19 29507 1 1 42 ARG HH22 H -10.271 13.844 8.970 1.00 . A A . 42 ARG HH22 1 1
19 29508 1 1 42 ARG N N -10.281 4.545 7.009 1.00 . A A . 42 ARG N 1 1
19 29509 1 1 42 ARG NE N -10.142 10.774 8.018 1.00 . A A . 42 ARG NE 1 1
19 29510 1 1 42 ARG NH1 N -10.296 11.659 10.160 1.00 . A A . 42 ARG NH1 1 1
19 29511 1 1 42 ARG NH2 N -10.216 13.056 8.352 1.00 . A A . 42 ARG NH2 1 1
19 29512 1 1 42 ARG O O -9.252 6.692 4.432 1.00 . A A . 42 ARG O 1 1
19 29513 1 1 43 PHE C C -5.788 4.618 5.590 1.00 . A A . 43 PHE C 1 1
19 29514 1 1 43 PHE CA C -6.693 5.812 5.302 1.00 . A A . 43 PHE CA 1 1
19 29515 1 1 43 PHE CB C -6.017 7.142 5.758 1.00 . A A . 43 PHE CB 1 1
19 29516 1 1 43 PHE CD1 C -6.546 7.554 8.206 1.00 . A A . 43 PHE CD1 1 1
19 29517 1 1 43 PHE CD2 C -4.324 6.865 7.647 1.00 . A A . 43 PHE CD2 1 1
19 29518 1 1 43 PHE CE1 C -6.199 7.591 9.537 1.00 . A A . 43 PHE CE1 1 1
19 29519 1 1 43 PHE CE2 C -3.979 6.899 8.982 1.00 . A A . 43 PHE CE2 1 1
19 29520 1 1 43 PHE CG C -5.620 7.190 7.235 1.00 . A A . 43 PHE CG 1 1
19 29521 1 1 43 PHE CZ C -4.916 7.265 9.925 1.00 . A A . 43 PHE CZ 1 1
19 29522 1 1 43 PHE H H -7.987 5.047 6.776 1.00 . A A . 43 PHE H 1 1
19 29523 1 1 43 PHE HA H -6.872 5.857 4.229 1.00 . A A . 43 PHE HA 1 1
19 29524 1 1 43 PHE HB2 H -5.123 7.306 5.162 1.00 . A A . 43 PHE HB2 1 1
19 29525 1 1 43 PHE HB3 H -6.699 7.964 5.568 1.00 . A A . 43 PHE HB3 1 1
19 29526 1 1 43 PHE HD1 H -7.555 7.809 7.909 1.00 . A A . 43 PHE HD1 1 1
19 29527 1 1 43 PHE HD2 H -3.584 6.580 6.908 1.00 . A A . 43 PHE HD2 1 1
19 29528 1 1 43 PHE HE1 H -6.933 7.875 10.280 1.00 . A A . 43 PHE HE1 1 1
19 29529 1 1 43 PHE HE2 H -2.974 6.643 9.287 1.00 . A A . 43 PHE HE2 1 1
19 29530 1 1 43 PHE HZ H -4.648 7.291 10.971 1.00 . A A . 43 PHE HZ 1 1
19 29531 1 1 43 PHE N N -7.972 5.622 5.976 1.00 . A A . 43 PHE N 1 1
19 29532 1 1 43 PHE O O -6.091 3.779 6.454 1.00 . A A . 43 PHE O 1 1
19 29533 1 1 44 VAL C C -2.298 4.215 5.182 1.00 . A A . 44 VAL C 1 1
19 29534 1 1 44 VAL CA C -3.651 3.533 5.012 1.00 . A A . 44 VAL CA 1 1
19 29535 1 1 44 VAL CB C -3.616 2.591 3.755 1.00 . A A . 44 VAL CB 1 1
19 29536 1 1 44 VAL CG1 C -2.505 1.533 3.869 1.00 . A A . 44 VAL CG1 1 1
19 29537 1 1 44 VAL CG2 C -4.985 1.924 3.535 1.00 . A A . 44 VAL CG2 1 1
19 29538 1 1 44 VAL H H -4.507 5.280 4.228 1.00 . A A . 44 VAL H 1 1
19 29539 1 1 44 VAL HA H -3.866 2.931 5.897 1.00 . A A . 44 VAL HA 1 1
19 29540 1 1 44 VAL HB H -3.401 3.203 2.877 1.00 . A A . 44 VAL HB 1 1
19 29541 1 1 44 VAL HG11 H -1.542 2.024 3.956 1.00 . A A . 44 VAL HG11 1 1
19 29542 1 1 44 VAL HG12 H -2.498 0.909 2.983 1.00 . A A . 44 VAL HG12 1 1
19 29543 1 1 44 VAL HG13 H -2.670 0.912 4.741 1.00 . A A . 44 VAL HG13 1 1
19 29544 1 1 44 VAL HG21 H -4.953 1.296 2.654 1.00 . A A . 44 VAL HG21 1 1
19 29545 1 1 44 VAL HG22 H -5.739 2.688 3.398 1.00 . A A . 44 VAL HG22 1 1
19 29546 1 1 44 VAL HG23 H -5.245 1.322 4.395 1.00 . A A . 44 VAL HG23 1 1
19 29547 1 1 44 VAL N N -4.667 4.570 4.875 1.00 . A A . 44 VAL N 1 1
19 29548 1 1 44 VAL O O -1.971 5.138 4.432 1.00 . A A . 44 VAL O 1 1
19 29549 1 1 45 ARG C C 0.850 3.311 5.757 1.00 . A A . 45 ARG C 1 1
19 29550 1 1 45 ARG CA C -0.161 4.267 6.387 1.00 . A A . 45 ARG CA 1 1
19 29551 1 1 45 ARG CB C 0.141 4.464 7.895 1.00 . A A . 45 ARG CB 1 1
19 29552 1 1 45 ARG CD C 1.867 5.345 9.597 1.00 . A A . 45 ARG CD 1 1
19 29553 1 1 45 ARG CG C 1.619 4.846 8.175 1.00 . A A . 45 ARG CG 1 1
19 29554 1 1 45 ARG CZ C 1.686 7.572 10.707 1.00 . A A . 45 ARG CZ 1 1
19 29555 1 1 45 ARG H H -1.807 2.993 6.692 1.00 . A A . 45 ARG H 1 1
19 29556 1 1 45 ARG HA H -0.082 5.240 5.893 1.00 . A A . 45 ARG HA 1 1
19 29557 1 1 45 ARG HB2 H -0.503 5.249 8.278 1.00 . A A . 45 ARG HB2 1 1
19 29558 1 1 45 ARG HB3 H -0.082 3.542 8.429 1.00 . A A . 45 ARG HB3 1 1
19 29559 1 1 45 ARG HD2 H 1.470 4.626 10.304 1.00 . A A . 45 ARG HD2 1 1
19 29560 1 1 45 ARG HD3 H 2.942 5.431 9.748 1.00 . A A . 45 ARG HD3 1 1
19 29561 1 1 45 ARG HE H 0.422 6.861 9.324 1.00 . A A . 45 ARG HE 1 1
19 29562 1 1 45 ARG HG2 H 2.239 3.974 8.000 1.00 . A A . 45 ARG HG2 1 1
19 29563 1 1 45 ARG HG3 H 1.919 5.625 7.476 1.00 . A A . 45 ARG HG3 1 1
19 29564 1 1 45 ARG HH11 H 3.266 6.470 11.348 1.00 . A A . 45 ARG HH11 1 1
19 29565 1 1 45 ARG HH12 H 3.104 8.029 12.091 1.00 . A A . 45 ARG HH12 1 1
19 29566 1 1 45 ARG HH21 H 0.234 8.901 10.283 1.00 . A A . 45 ARG HH21 1 1
19 29567 1 1 45 ARG HH22 H 1.375 9.410 11.482 1.00 . A A . 45 ARG HH22 1 1
19 29568 1 1 45 ARG N N -1.506 3.752 6.158 1.00 . A A . 45 ARG N 1 1
19 29569 1 1 45 ARG NE N 1.240 6.656 9.841 1.00 . A A . 45 ARG NE 1 1
19 29570 1 1 45 ARG NH1 N 2.772 7.338 11.441 1.00 . A A . 45 ARG NH1 1 1
19 29571 1 1 45 ARG NH2 N 1.054 8.715 10.837 1.00 . A A . 45 ARG NH2 1 1
19 29572 1 1 45 ARG O O 0.778 2.093 5.949 1.00 . A A . 45 ARG O 1 1
19 29573 1 1 46 VAL C C 3.994 3.075 5.485 1.00 . A A . 46 VAL C 1 1
19 29574 1 1 46 VAL CA C 2.902 3.198 4.421 1.00 . A A . 46 VAL CA 1 1
19 29575 1 1 46 VAL CB C 3.457 3.971 3.171 1.00 . A A . 46 VAL CB 1 1
19 29576 1 1 46 VAL CG1 C 4.571 3.178 2.458 1.00 . A A . 46 VAL CG1 1 1
19 29577 1 1 46 VAL CG2 C 2.317 4.352 2.205 1.00 . A A . 46 VAL CG2 1 1
19 29578 1 1 46 VAL H H 1.707 4.866 4.892 1.00 . A A . 46 VAL H 1 1
19 29579 1 1 46 VAL HA H 2.575 2.208 4.102 1.00 . A A . 46 VAL HA 1 1
19 29580 1 1 46 VAL HB H 3.901 4.902 3.530 1.00 . A A . 46 VAL HB 1 1
19 29581 1 1 46 VAL HG11 H 4.952 3.751 1.620 1.00 . A A . 46 VAL HG11 1 1
19 29582 1 1 46 VAL HG12 H 4.176 2.238 2.097 1.00 . A A . 46 VAL HG12 1 1
19 29583 1 1 46 VAL HG13 H 5.379 2.982 3.151 1.00 . A A . 46 VAL HG13 1 1
19 29584 1 1 46 VAL HG21 H 1.828 3.455 1.844 1.00 . A A . 46 VAL HG21 1 1
19 29585 1 1 46 VAL HG22 H 2.719 4.904 1.363 1.00 . A A . 46 VAL HG22 1 1
19 29586 1 1 46 VAL HG23 H 1.592 4.970 2.718 1.00 . A A . 46 VAL HG23 1 1
19 29587 1 1 46 VAL N N 1.779 3.900 5.016 1.00 . A A . 46 VAL N 1 1
19 29588 1 1 46 VAL O O 4.605 4.080 5.883 1.00 . A A . 46 VAL O 1 1
19 29589 1 1 47 THR C C 6.555 1.337 5.985 1.00 . A A . 47 THR C 1 1
19 29590 1 1 47 THR CA C 5.311 1.546 6.863 1.00 . A A . 47 THR CA 1 1
19 29591 1 1 47 THR CB C 5.019 0.253 7.701 1.00 . A A . 47 THR CB 1 1
19 29592 1 1 47 THR CG2 C 6.055 0.039 8.814 1.00 . A A . 47 THR CG2 1 1
19 29593 1 1 47 THR H H 3.628 1.113 5.675 1.00 . A A . 47 THR H 1 1
19 29594 1 1 47 THR HA H 5.463 2.389 7.542 1.00 . A A . 47 THR HA 1 1
19 29595 1 1 47 THR HB H 5.046 -0.606 7.037 1.00 . A A . 47 THR HB 1 1
19 29596 1 1 47 THR HG1 H 3.443 1.240 8.384 1.00 . A A . 47 THR HG1 1 1
19 29597 1 1 47 THR HG21 H 6.043 0.880 9.492 1.00 . A A . 47 THR HG21 1 1
19 29598 1 1 47 THR HG22 H 7.045 -0.060 8.383 1.00 . A A . 47 THR HG22 1 1
19 29599 1 1 47 THR HG23 H 5.816 -0.865 9.362 1.00 . A A . 47 THR HG23 1 1
19 29600 1 1 47 THR N N 4.205 1.853 5.967 1.00 . A A . 47 THR N 1 1
19 29601 1 1 47 THR O O 6.491 0.579 5.025 1.00 . A A . 47 THR O 1 1
19 29602 1 1 47 THR OG1 O 3.705 0.320 8.286 1.00 . A A . 47 THR OG1 1 1
19 29603 1 1 48 PHE C C 9.726 0.781 6.141 1.00 . A A . 48 PHE C 1 1
19 29604 1 1 48 PHE CA C 8.913 1.919 5.548 1.00 . A A . 48 PHE CA 1 1
19 29605 1 1 48 PHE CB C 9.711 3.235 5.640 1.00 . A A . 48 PHE CB 1 1
19 29606 1 1 48 PHE CD1 C 8.420 4.243 3.707 1.00 . A A . 48 PHE CD1 1 1
19 29607 1 1 48 PHE CD2 C 9.030 5.684 5.519 1.00 . A A . 48 PHE CD2 1 1
19 29608 1 1 48 PHE CE1 C 7.818 5.301 3.069 1.00 . A A . 48 PHE CE1 1 1
19 29609 1 1 48 PHE CE2 C 8.426 6.741 4.873 1.00 . A A . 48 PHE CE2 1 1
19 29610 1 1 48 PHE CG C 9.036 4.413 4.948 1.00 . A A . 48 PHE CG 1 1
19 29611 1 1 48 PHE CZ C 7.822 6.550 3.650 1.00 . A A . 48 PHE CZ 1 1
19 29612 1 1 48 PHE H H 7.575 2.723 6.975 1.00 . A A . 48 PHE H 1 1
19 29613 1 1 48 PHE HA H 8.701 1.701 4.500 1.00 . A A . 48 PHE HA 1 1
19 29614 1 1 48 PHE HB2 H 9.854 3.489 6.688 1.00 . A A . 48 PHE HB2 1 1
19 29615 1 1 48 PHE HB3 H 10.684 3.103 5.181 1.00 . A A . 48 PHE HB3 1 1
19 29616 1 1 48 PHE HD1 H 8.414 3.263 3.241 1.00 . A A . 48 PHE HD1 1 1
19 29617 1 1 48 PHE HD2 H 9.504 5.839 6.482 1.00 . A A . 48 PHE HD2 1 1
19 29618 1 1 48 PHE HE1 H 7.343 5.153 2.107 1.00 . A A . 48 PHE HE1 1 1
19 29619 1 1 48 PHE HE2 H 8.426 7.721 5.326 1.00 . A A . 48 PHE HE2 1 1
19 29620 1 1 48 PHE HZ H 7.346 7.380 3.145 1.00 . A A . 48 PHE HZ 1 1
19 29621 1 1 48 PHE N N 7.638 2.060 6.266 1.00 . A A . 48 PHE N 1 1
19 29622 1 1 48 PHE O O 9.845 0.689 7.357 1.00 . A A . 48 PHE O 1 1
19 29623 1 1 49 THR C C 12.499 -0.596 6.198 1.00 . A A . 49 THR C 1 1
19 29624 1 1 49 THR CA C 11.152 -1.170 5.704 1.00 . A A . 49 THR CA 1 1
19 29625 1 1 49 THR CB C 11.390 -2.208 4.539 1.00 . A A . 49 THR CB 1 1
19 29626 1 1 49 THR CG2 C 11.320 -3.661 5.018 1.00 . A A . 49 THR CG2 1 1
19 29627 1 1 49 THR H H 10.071 0.004 4.324 1.00 . A A . 49 THR H 1 1
19 29628 1 1 49 THR HA H 10.654 -1.679 6.528 1.00 . A A . 49 THR HA 1 1
19 29629 1 1 49 THR HB H 12.367 -2.043 4.104 1.00 . A A . 49 THR HB 1 1
19 29630 1 1 49 THR HG1 H 9.800 -2.773 3.529 1.00 . A A . 49 THR HG1 1 1
19 29631 1 1 49 THR HG21 H 11.484 -4.321 4.177 1.00 . A A . 49 THR HG21 1 1
19 29632 1 1 49 THR HG22 H 10.341 -3.853 5.443 1.00 . A A . 49 THR HG22 1 1
19 29633 1 1 49 THR HG23 H 12.076 -3.842 5.767 1.00 . A A . 49 THR HG23 1 1
19 29634 1 1 49 THR N N 10.273 -0.083 5.278 1.00 . A A . 49 THR N 1 1
19 29635 1 1 49 THR O O 13.043 0.323 5.559 1.00 . A A . 49 THR O 1 1
19 29636 1 1 49 THR OG1 O 10.420 -2.039 3.506 1.00 . A A . 49 THR OG1 1 1
19 29637 1 1 50 PRO C C 15.483 -0.983 6.853 1.00 . A A . 50 PRO C 1 1
19 29638 1 1 50 PRO CA C 14.360 -0.678 7.865 1.00 . A A . 50 PRO CA 1 1
19 29639 1 1 50 PRO CB C 14.515 -1.511 9.170 1.00 . A A . 50 PRO CB 1 1
19 29640 1 1 50 PRO CD C 12.421 -2.141 8.232 1.00 . A A . 50 PRO CD 1 1
19 29641 1 1 50 PRO CG C 13.595 -2.680 9.005 1.00 . A A . 50 PRO CG 1 1
19 29642 1 1 50 PRO HA H 14.358 0.384 8.104 1.00 . A A . 50 PRO HA 1 1
19 29643 1 1 50 PRO HB2 H 15.546 -1.833 9.302 1.00 . A A . 50 PRO HB2 1 1
19 29644 1 1 50 PRO HB3 H 14.210 -0.918 10.027 1.00 . A A . 50 PRO HB3 1 1
19 29645 1 1 50 PRO HD2 H 11.951 -2.926 7.648 1.00 . A A . 50 PRO HD2 1 1
19 29646 1 1 50 PRO HD3 H 11.695 -1.684 8.896 1.00 . A A . 50 PRO HD3 1 1
19 29647 1 1 50 PRO HG2 H 14.096 -3.473 8.451 1.00 . A A . 50 PRO HG2 1 1
19 29648 1 1 50 PRO HG3 H 13.272 -3.047 9.973 1.00 . A A . 50 PRO HG3 1 1
19 29649 1 1 50 PRO N N 13.042 -1.108 7.347 1.00 . A A . 50 PRO N 1 1
19 29650 1 1 50 PRO O O 15.500 -2.071 6.254 1.00 . A A . 50 PRO O 1 1
19 29651 1 1 51 GLY C C 17.085 0.256 4.237 1.00 . A A . 51 GLY C 1 1
19 29652 1 1 51 GLY CA C 17.484 -0.145 5.659 1.00 . A A . 51 GLY CA 1 1
19 29653 1 1 51 GLY H H 16.293 0.837 7.133 1.00 . A A . 51 GLY H 1 1
19 29654 1 1 51 GLY HA2 H 18.307 0.482 5.982 1.00 . A A . 51 GLY HA2 1 1
19 29655 1 1 51 GLY HA3 H 17.826 -1.174 5.641 1.00 . A A . 51 GLY HA3 1 1
19 29656 1 1 51 GLY N N 16.380 -0.004 6.628 1.00 . A A . 51 GLY N 1 1
19 29657 1 1 51 GLY O O 17.817 0.990 3.560 1.00 . A A . 51 GLY O 1 1
19 29658 1 1 52 LYS C C 15.023 1.627 2.433 1.00 . A A . 52 LYS C 1 1
19 29659 1 1 52 LYS CA C 15.302 0.113 2.497 1.00 . A A . 52 LYS CA 1 1
19 29660 1 1 52 LYS CB C 13.976 -0.665 2.302 1.00 . A A . 52 LYS CB 1 1
19 29661 1 1 52 LYS CD C 14.820 -2.573 0.810 1.00 . A A . 52 LYS CD 1 1
19 29662 1 1 52 LYS CE C 14.929 -4.091 0.621 1.00 . A A . 52 LYS CE 1 1
19 29663 1 1 52 LYS CG C 14.124 -2.189 2.128 1.00 . A A . 52 LYS CG 1 1
19 29664 1 1 52 LYS H H 15.457 -0.910 4.348 1.00 . A A . 52 LYS H 1 1
19 29665 1 1 52 LYS HA H 15.998 -0.154 1.709 1.00 . A A . 52 LYS HA 1 1
19 29666 1 1 52 LYS HB2 H 13.343 -0.489 3.166 1.00 . A A . 52 LYS HB2 1 1
19 29667 1 1 52 LYS HB3 H 13.468 -0.277 1.426 1.00 . A A . 52 LYS HB3 1 1
19 29668 1 1 52 LYS HD2 H 14.252 -2.160 -0.018 1.00 . A A . 52 LYS HD2 1 1
19 29669 1 1 52 LYS HD3 H 15.819 -2.147 0.800 1.00 . A A . 52 LYS HD3 1 1
19 29670 1 1 52 LYS HE2 H 15.508 -4.513 1.435 1.00 . A A . 52 LYS HE2 1 1
19 29671 1 1 52 LYS HE3 H 13.933 -4.523 0.634 1.00 . A A . 52 LYS HE3 1 1
19 29672 1 1 52 LYS HG2 H 14.703 -2.585 2.958 1.00 . A A . 52 LYS HG2 1 1
19 29673 1 1 52 LYS HG3 H 13.136 -2.638 2.144 1.00 . A A . 52 LYS HG3 1 1
19 29674 1 1 52 LYS HZ1 H 16.508 -3.967 -0.736 1.00 . A A . 52 LYS HZ1 1 1
19 29675 1 1 52 LYS HZ2 H 14.995 -4.148 -1.468 1.00 . A A . 52 LYS HZ2 1 1
19 29676 1 1 52 LYS HZ3 H 15.738 -5.466 -0.723 1.00 . A A . 52 LYS HZ3 1 1
19 29677 1 1 52 LYS N N 15.918 -0.254 3.787 1.00 . A A . 52 LYS N 1 1
19 29678 1 1 52 LYS NZ N 15.587 -4.445 -0.667 1.00 . A A . 52 LYS NZ 1 1
19 29679 1 1 52 LYS O O 15.223 2.268 1.402 1.00 . A A . 52 LYS O 1 1
19 29680 1 1 53 THR C C 14.866 3.993 5.134 1.00 . A A . 53 THR C 1 1
19 29681 1 1 53 THR CA C 14.316 3.596 3.755 1.00 . A A . 53 THR CA 1 1
19 29682 1 1 53 THR CB C 12.781 3.926 3.668 1.00 . A A . 53 THR CB 1 1
19 29683 1 1 53 THR CG2 C 12.490 5.439 3.732 1.00 . A A . 53 THR CG2 1 1
19 29684 1 1 53 THR H H 14.362 1.561 4.308 1.00 . A A . 53 THR H 1 1
19 29685 1 1 53 THR HA H 14.837 4.148 2.977 1.00 . A A . 53 THR HA 1 1
19 29686 1 1 53 THR HB H 12.268 3.439 4.500 1.00 . A A . 53 THR HB 1 1
19 29687 1 1 53 THR HG1 H 11.695 2.625 2.645 1.00 . A A . 53 THR HG1 1 1
19 29688 1 1 53 THR HG21 H 11.419 5.605 3.716 1.00 . A A . 53 THR HG21 1 1
19 29689 1 1 53 THR HG22 H 12.949 5.938 2.885 1.00 . A A . 53 THR HG22 1 1
19 29690 1 1 53 THR HG23 H 12.894 5.851 4.646 1.00 . A A . 53 THR HG23 1 1
19 29691 1 1 53 THR N N 14.555 2.165 3.562 1.00 . A A . 53 THR N 1 1
19 29692 1 1 53 THR O O 14.700 3.216 6.094 1.00 . A A . 53 THR O 1 1
19 29693 1 1 53 THR OG1 O 12.237 3.400 2.448 1.00 . A A . 53 THR OG1 1 1
19 29694 1 1 54 PRO C C 14.716 5.970 7.463 1.00 . A A . 54 PRO C 1 1
19 29695 1 1 54 PRO CA C 15.962 5.703 6.583 1.00 . A A . 54 PRO CA 1 1
19 29696 1 1 54 PRO CB C 16.727 7.019 6.244 1.00 . A A . 54 PRO CB 1 1
19 29697 1 1 54 PRO CD C 16.074 6.037 4.159 1.00 . A A . 54 PRO CD 1 1
19 29698 1 1 54 PRO CG C 16.317 7.364 4.844 1.00 . A A . 54 PRO CG 1 1
19 29699 1 1 54 PRO HA H 16.632 5.012 7.099 1.00 . A A . 54 PRO HA 1 1
19 29700 1 1 54 PRO HB2 H 16.462 7.814 6.938 1.00 . A A . 54 PRO HB2 1 1
19 29701 1 1 54 PRO HB3 H 17.798 6.848 6.282 1.00 . A A . 54 PRO HB3 1 1
19 29702 1 1 54 PRO HD2 H 15.334 6.142 3.373 1.00 . A A . 54 PRO HD2 1 1
19 29703 1 1 54 PRO HD3 H 16.997 5.639 3.752 1.00 . A A . 54 PRO HD3 1 1
19 29704 1 1 54 PRO HG2 H 15.408 7.964 4.861 1.00 . A A . 54 PRO HG2 1 1
19 29705 1 1 54 PRO HG3 H 17.110 7.907 4.339 1.00 . A A . 54 PRO HG3 1 1
19 29706 1 1 54 PRO N N 15.569 5.169 5.265 1.00 . A A . 54 PRO N 1 1
19 29707 1 1 54 PRO O O 13.748 6.590 7.007 1.00 . A A . 54 PRO O 1 1
19 29708 1 1 55 VAL C C 13.645 7.160 10.171 1.00 . A A . 55 VAL C 1 1
19 29709 1 1 55 VAL CA C 13.684 5.676 9.716 1.00 . A A . 55 VAL CA 1 1
19 29710 1 1 55 VAL CB C 13.902 4.716 10.948 1.00 . A A . 55 VAL CB 1 1
19 29711 1 1 55 VAL CG1 C 12.719 4.769 11.945 1.00 . A A . 55 VAL CG1 1 1
19 29712 1 1 55 VAL CG2 C 14.164 3.267 10.474 1.00 . A A . 55 VAL CG2 1 1
19 29713 1 1 55 VAL H H 15.551 4.955 8.976 1.00 . A A . 55 VAL H 1 1
19 29714 1 1 55 VAL HA H 12.735 5.425 9.243 1.00 . A A . 55 VAL HA 1 1
19 29715 1 1 55 VAL HB H 14.792 5.055 11.476 1.00 . A A . 55 VAL HB 1 1
19 29716 1 1 55 VAL HG11 H 12.609 5.778 12.322 1.00 . A A . 55 VAL HG11 1 1
19 29717 1 1 55 VAL HG12 H 12.907 4.100 12.774 1.00 . A A . 55 VAL HG12 1 1
19 29718 1 1 55 VAL HG13 H 11.804 4.473 11.445 1.00 . A A . 55 VAL HG13 1 1
19 29719 1 1 55 VAL HG21 H 15.028 3.247 9.825 1.00 . A A . 55 VAL HG21 1 1
19 29720 1 1 55 VAL HG22 H 13.301 2.896 9.934 1.00 . A A . 55 VAL HG22 1 1
19 29721 1 1 55 VAL HG23 H 14.348 2.631 11.331 1.00 . A A . 55 VAL HG23 1 1
19 29722 1 1 55 VAL N N 14.760 5.476 8.713 1.00 . A A . 55 VAL N 1 1
19 29723 1 1 55 VAL O O 12.666 7.630 10.766 1.00 . A A . 55 VAL O 1 1
19 29724 1 1 56 ASP C C 13.819 10.043 9.106 1.00 . A A . 56 ASP C 1 1
19 29725 1 1 56 ASP CA C 14.855 9.342 10.008 1.00 . A A . 56 ASP CA 1 1
19 29726 1 1 56 ASP CB C 16.296 9.791 9.640 1.00 . A A . 56 ASP CB 1 1
19 29727 1 1 56 ASP CG C 16.538 11.307 9.778 1.00 . A A . 56 ASP CG 1 1
19 29728 1 1 56 ASP H H 15.529 7.389 9.555 1.00 . A A . 56 ASP H 1 1
19 29729 1 1 56 ASP HA H 14.657 9.590 11.050 1.00 . A A . 56 ASP HA 1 1
19 29730 1 1 56 ASP HB2 H 16.997 9.280 10.291 1.00 . A A . 56 ASP HB2 1 1
19 29731 1 1 56 ASP HB3 H 16.505 9.489 8.616 1.00 . A A . 56 ASP HB3 1 1
19 29732 1 1 56 ASP N N 14.747 7.877 9.873 1.00 . A A . 56 ASP N 1 1
19 29733 1 1 56 ASP O O 13.247 11.075 9.481 1.00 . A A . 56 ASP O 1 1
19 29734 1 1 56 ASP OD1 O 16.532 11.822 10.918 1.00 . A A . 56 ASP OD1 1 1
19 29735 1 1 56 ASP OD2 O 16.728 11.991 8.750 1.00 . A A . 56 ASP OD2 1 1
19 29736 1 1 57 GLY C C 11.140 9.616 7.554 1.00 . A A . 57 GLY C 1 1
19 29737 1 1 57 GLY CA C 12.536 9.902 6.999 1.00 . A A . 57 GLY CA 1 1
19 29738 1 1 57 GLY H H 14.131 8.685 7.664 1.00 . A A . 57 GLY H 1 1
19 29739 1 1 57 GLY HA2 H 12.654 10.970 6.824 1.00 . A A . 57 GLY HA2 1 1
19 29740 1 1 57 GLY HA3 H 12.651 9.383 6.060 1.00 . A A . 57 GLY HA3 1 1
19 29741 1 1 57 GLY N N 13.583 9.449 7.917 1.00 . A A . 57 GLY N 1 1
19 29742 1 1 57 GLY O O 10.851 8.477 7.936 1.00 . A A . 57 GLY O 1 1
19 29743 1 1 58 GLN C C 8.040 9.656 7.386 1.00 . A A . 58 GLN C 1 1
19 29744 1 1 58 GLN CA C 8.939 10.581 8.210 1.00 . A A . 58 GLN CA 1 1
19 29745 1 1 58 GLN CB C 8.303 11.991 8.316 1.00 . A A . 58 GLN CB 1 1
19 29746 1 1 58 GLN CD C 8.502 14.384 9.170 1.00 . A A . 58 GLN CD 1 1
19 29747 1 1 58 GLN CG C 9.097 12.978 9.181 1.00 . A A . 58 GLN CG 1 1
19 29748 1 1 58 GLN H H 10.594 11.524 7.275 1.00 . A A . 58 GLN H 1 1
19 29749 1 1 58 GLN HA H 9.040 10.174 9.213 1.00 . A A . 58 GLN HA 1 1
19 29750 1 1 58 GLN HB2 H 8.215 12.409 7.319 1.00 . A A . 58 GLN HB2 1 1
19 29751 1 1 58 GLN HB3 H 7.306 11.897 8.742 1.00 . A A . 58 GLN HB3 1 1
19 29752 1 1 58 GLN HE21 H 7.369 13.976 10.752 1.00 . A A . 58 GLN HE21 1 1
19 29753 1 1 58 GLN HE22 H 7.216 15.570 10.105 1.00 . A A . 58 GLN HE22 1 1
19 29754 1 1 58 GLN HG2 H 9.116 12.609 10.202 1.00 . A A . 58 GLN HG2 1 1
19 29755 1 1 58 GLN HG3 H 10.112 13.027 8.810 1.00 . A A . 58 GLN HG3 1 1
19 29756 1 1 58 GLN N N 10.292 10.661 7.627 1.00 . A A . 58 GLN N 1 1
19 29757 1 1 58 GLN NE2 N 7.607 14.674 10.102 1.00 . A A . 58 GLN NE2 1 1
19 29758 1 1 58 GLN O O 8.082 9.690 6.154 1.00 . A A . 58 GLN O 1 1
19 29759 1 1 58 GLN OE1 O 8.846 15.197 8.316 1.00 . A A . 58 GLN OE1 1 1
19 29760 1 1 59 TYR C C 5.200 8.602 6.719 1.00 . A A . 59 TYR C 1 1
19 29761 1 1 59 TYR CA C 6.324 7.883 7.458 1.00 . A A . 59 TYR CA 1 1
19 29762 1 1 59 TYR CB C 5.775 6.895 8.516 1.00 . A A . 59 TYR CB 1 1
19 29763 1 1 59 TYR CD1 C 7.940 6.332 9.764 1.00 . A A . 59 TYR CD1 1 1
19 29764 1 1 59 TYR CD2 C 6.756 4.542 8.720 1.00 . A A . 59 TYR CD2 1 1
19 29765 1 1 59 TYR CE1 C 8.908 5.445 10.199 1.00 . A A . 59 TYR CE1 1 1
19 29766 1 1 59 TYR CE2 C 7.723 3.651 9.157 1.00 . A A . 59 TYR CE2 1 1
19 29767 1 1 59 TYR CG C 6.838 5.904 9.015 1.00 . A A . 59 TYR CG 1 1
19 29768 1 1 59 TYR CZ C 8.795 4.104 9.892 1.00 . A A . 59 TYR CZ 1 1
19 29769 1 1 59 TYR H H 7.254 8.902 9.054 1.00 . A A . 59 TYR H 1 1
19 29770 1 1 59 TYR HA H 6.902 7.318 6.733 1.00 . A A . 59 TYR HA 1 1
19 29771 1 1 59 TYR HB2 H 5.410 7.454 9.372 1.00 . A A . 59 TYR HB2 1 1
19 29772 1 1 59 TYR HB3 H 4.953 6.327 8.093 1.00 . A A . 59 TYR HB3 1 1
19 29773 1 1 59 TYR HD1 H 8.029 7.388 10.004 1.00 . A A . 59 TYR HD1 1 1
19 29774 1 1 59 TYR HD2 H 5.915 4.177 8.142 1.00 . A A . 59 TYR HD2 1 1
19 29775 1 1 59 TYR HE1 H 9.752 5.805 10.777 1.00 . A A . 59 TYR HE1 1 1
19 29776 1 1 59 TYR HE2 H 7.633 2.600 8.912 1.00 . A A . 59 TYR HE2 1 1
19 29777 1 1 59 TYR HH H 9.958 3.385 11.260 1.00 . A A . 59 TYR HH 1 1
19 29778 1 1 59 TYR N N 7.237 8.848 8.080 1.00 . A A . 59 TYR N 1 1
19 29779 1 1 59 TYR O O 4.708 9.647 7.162 1.00 . A A . 59 TYR O 1 1
19 29780 1 1 59 TYR OH O 9.753 3.211 10.328 1.00 . A A . 59 TYR OH 1 1
19 29781 1 1 60 VAL C C 2.510 7.803 4.802 1.00 . A A . 60 VAL C 1 1
19 29782 1 1 60 VAL CA C 3.800 8.613 4.705 1.00 . A A . 60 VAL CA 1 1
19 29783 1 1 60 VAL CB C 4.292 8.696 3.210 1.00 . A A . 60 VAL CB 1 1
19 29784 1 1 60 VAL CG1 C 5.539 9.595 3.067 1.00 . A A . 60 VAL CG1 1 1
19 29785 1 1 60 VAL CG2 C 4.558 7.305 2.623 1.00 . A A . 60 VAL CG2 1 1
19 29786 1 1 60 VAL H H 5.205 7.169 5.327 1.00 . A A . 60 VAL H 1 1
19 29787 1 1 60 VAL HA H 3.589 9.629 5.045 1.00 . A A . 60 VAL HA 1 1
19 29788 1 1 60 VAL HB H 3.497 9.155 2.626 1.00 . A A . 60 VAL HB 1 1
19 29789 1 1 60 VAL HG11 H 5.298 10.599 3.379 1.00 . A A . 60 VAL HG11 1 1
19 29790 1 1 60 VAL HG12 H 5.859 9.619 2.032 1.00 . A A . 60 VAL HG12 1 1
19 29791 1 1 60 VAL HG13 H 6.346 9.213 3.682 1.00 . A A . 60 VAL HG13 1 1
19 29792 1 1 60 VAL HG21 H 5.291 6.783 3.225 1.00 . A A . 60 VAL HG21 1 1
19 29793 1 1 60 VAL HG22 H 4.926 7.392 1.608 1.00 . A A . 60 VAL HG22 1 1
19 29794 1 1 60 VAL HG23 H 3.639 6.736 2.615 1.00 . A A . 60 VAL HG23 1 1
19 29795 1 1 60 VAL N N 4.809 8.029 5.582 1.00 . A A . 60 VAL N 1 1
19 29796 1 1 60 VAL O O 2.513 6.661 5.276 1.00 . A A . 60 VAL O 1 1
19 29797 1 1 61 TRP C C -0.798 8.422 3.336 1.00 . A A . 61 TRP C 1 1
19 29798 1 1 61 TRP CA C 0.073 7.817 4.435 1.00 . A A . 61 TRP CA 1 1
19 29799 1 1 61 TRP CB C -0.571 8.053 5.833 1.00 . A A . 61 TRP CB 1 1
19 29800 1 1 61 TRP CD1 C 0.063 10.433 6.615 1.00 . A A . 61 TRP CD1 1 1
19 29801 1 1 61 TRP CD2 C -2.090 10.195 6.053 1.00 . A A . 61 TRP CD2 1 1
19 29802 1 1 61 TRP CE2 C -1.877 11.519 6.454 1.00 . A A . 61 TRP CE2 1 1
19 29803 1 1 61 TRP CE3 C -3.374 9.809 5.656 1.00 . A A . 61 TRP CE3 1 1
19 29804 1 1 61 TRP CG C -0.836 9.510 6.162 1.00 . A A . 61 TRP CG 1 1
19 29805 1 1 61 TRP CH2 C -4.146 12.060 6.071 1.00 . A A . 61 TRP CH2 1 1
19 29806 1 1 61 TRP CZ2 C -2.896 12.462 6.464 1.00 . A A . 61 TRP CZ2 1 1
19 29807 1 1 61 TRP CZ3 C -4.389 10.743 5.669 1.00 . A A . 61 TRP CZ3 1 1
19 29808 1 1 61 TRP H H 1.496 9.317 4.003 1.00 . A A . 61 TRP H 1 1
19 29809 1 1 61 TRP HA H 0.167 6.746 4.256 1.00 . A A . 61 TRP HA 1 1
19 29810 1 1 61 TRP HB2 H -1.514 7.516 5.886 1.00 . A A . 61 TRP HB2 1 1
19 29811 1 1 61 TRP HB3 H 0.092 7.655 6.595 1.00 . A A . 61 TRP HB3 1 1
19 29812 1 1 61 TRP HD1 H 1.108 10.227 6.802 1.00 . A A . 61 TRP HD1 1 1
19 29813 1 1 61 TRP HE1 H -0.123 12.471 7.105 1.00 . A A . 61 TRP HE1 1 1
19 29814 1 1 61 TRP HE3 H -3.577 8.793 5.338 1.00 . A A . 61 TRP HE3 1 1
19 29815 1 1 61 TRP HH2 H -4.969 12.763 6.070 1.00 . A A . 61 TRP HH2 1 1
19 29816 1 1 61 TRP HZ2 H -2.721 13.484 6.773 1.00 . A A . 61 TRP HZ2 1 1
19 29817 1 1 61 TRP HZ3 H -5.391 10.458 5.365 1.00 . A A . 61 TRP HZ3 1 1
19 29818 1 1 61 TRP N N 1.412 8.416 4.377 1.00 . A A . 61 TRP N 1 1
19 29819 1 1 61 TRP NE1 N -0.556 11.643 6.789 1.00 . A A . 61 TRP NE1 1 1
19 29820 1 1 61 TRP O O -0.491 9.494 2.822 1.00 . A A . 61 TRP O 1 1
19 29821 1 1 62 PHE C C -4.252 7.783 2.339 1.00 . A A . 62 PHE C 1 1
19 29822 1 1 62 PHE CA C -2.832 8.206 1.966 1.00 . A A . 62 PHE CA 1 1
19 29823 1 1 62 PHE CB C -2.419 7.640 0.574 1.00 . A A . 62 PHE CB 1 1
19 29824 1 1 62 PHE CD1 C -1.190 5.448 0.997 1.00 . A A . 62 PHE CD1 1 1
19 29825 1 1 62 PHE CD2 C -3.344 5.341 -0.038 1.00 . A A . 62 PHE CD2 1 1
19 29826 1 1 62 PHE CE1 C -1.099 4.070 0.950 1.00 . A A . 62 PHE CE1 1 1
19 29827 1 1 62 PHE CE2 C -3.247 3.965 -0.086 1.00 . A A . 62 PHE CE2 1 1
19 29828 1 1 62 PHE CG C -2.314 6.111 0.502 1.00 . A A . 62 PHE CG 1 1
19 29829 1 1 62 PHE CZ C -2.130 3.330 0.410 1.00 . A A . 62 PHE CZ 1 1
19 29830 1 1 62 PHE H H -2.108 6.925 3.489 1.00 . A A . 62 PHE H 1 1
19 29831 1 1 62 PHE HA H -2.795 9.293 1.929 1.00 . A A . 62 PHE HA 1 1
19 29832 1 1 62 PHE HB2 H -3.140 7.963 -0.169 1.00 . A A . 62 PHE HB2 1 1
19 29833 1 1 62 PHE HB3 H -1.451 8.049 0.301 1.00 . A A . 62 PHE HB3 1 1
19 29834 1 1 62 PHE HD1 H -0.378 6.026 1.422 1.00 . A A . 62 PHE HD1 1 1
19 29835 1 1 62 PHE HD2 H -4.227 5.834 -0.431 1.00 . A A . 62 PHE HD2 1 1
19 29836 1 1 62 PHE HE1 H -0.219 3.573 1.337 1.00 . A A . 62 PHE HE1 1 1
19 29837 1 1 62 PHE HE2 H -4.056 3.384 -0.511 1.00 . A A . 62 PHE HE2 1 1
19 29838 1 1 62 PHE HZ H -2.059 2.251 0.376 1.00 . A A . 62 PHE HZ 1 1
19 29839 1 1 62 PHE N N -1.900 7.754 3.009 1.00 . A A . 62 PHE N 1 1
19 29840 1 1 62 PHE O O -4.451 6.702 2.895 1.00 . A A . 62 PHE O 1 1
19 29841 1 1 63 ASN C C -7.184 7.412 1.211 1.00 . A A . 63 ASN C 1 1
19 29842 1 1 63 ASN CA C -6.647 8.362 2.278 1.00 . A A . 63 ASN CA 1 1
19 29843 1 1 63 ASN CB C -7.464 9.683 2.322 1.00 . A A . 63 ASN CB 1 1
19 29844 1 1 63 ASN CG C -7.323 10.522 1.045 1.00 . A A . 63 ASN CG 1 1
19 29845 1 1 63 ASN H H -4.988 9.441 1.510 1.00 . A A . 63 ASN H 1 1
19 29846 1 1 63 ASN HA H -6.717 7.875 3.251 1.00 . A A . 63 ASN HA 1 1
19 29847 1 1 63 ASN HB2 H -8.511 9.447 2.472 1.00 . A A . 63 ASN HB2 1 1
19 29848 1 1 63 ASN HB3 H -7.123 10.280 3.161 1.00 . A A . 63 ASN HB3 1 1
19 29849 1 1 63 ASN HD21 H -8.988 9.751 0.284 1.00 . A A . 63 ASN HD21 1 1
19 29850 1 1 63 ASN HD22 H -8.177 10.908 -0.705 1.00 . A A . 63 ASN HD22 1 1
19 29851 1 1 63 ASN N N -5.228 8.633 2.009 1.00 . A A . 63 ASN N 1 1
19 29852 1 1 63 ASN ND2 N -8.258 10.382 0.118 1.00 . A A . 63 ASN ND2 1 1
19 29853 1 1 63 ASN O O -6.871 7.569 0.028 1.00 . A A . 63 ASN O 1 1
19 29854 1 1 63 ASN OD1 O -6.376 11.301 0.909 1.00 . A A . 63 ASN OD1 1 1
19 29855 1 1 64 ILE C C -10.055 5.649 0.548 1.00 . A A . 64 ILE C 1 1
19 29856 1 1 64 ILE CA C -8.546 5.428 0.688 1.00 . A A . 64 ILE CA 1 1
19 29857 1 1 64 ILE CB C -8.238 3.938 1.083 1.00 . A A . 64 ILE CB 1 1
19 29858 1 1 64 ILE CD1 C -8.747 2.099 2.833 1.00 . A A . 64 ILE CD1 1 1
19 29859 1 1 64 ILE CG1 C -8.777 3.579 2.505 1.00 . A A . 64 ILE CG1 1 1
19 29860 1 1 64 ILE CG2 C -6.722 3.672 0.987 1.00 . A A . 64 ILE CG2 1 1
19 29861 1 1 64 ILE H H -8.152 6.315 2.589 1.00 . A A . 64 ILE H 1 1
19 29862 1 1 64 ILE HA H -8.096 5.598 -0.295 1.00 . A A . 64 ILE HA 1 1
19 29863 1 1 64 ILE HB H -8.725 3.296 0.349 1.00 . A A . 64 ILE HB 1 1
19 29864 1 1 64 ILE HD11 H -7.728 1.733 2.797 1.00 . A A . 64 ILE HD11 1 1
19 29865 1 1 64 ILE HD12 H -9.346 1.559 2.112 1.00 . A A . 64 ILE HD12 1 1
19 29866 1 1 64 ILE HD13 H -9.148 1.940 3.822 1.00 . A A . 64 ILE HD13 1 1
19 29867 1 1 64 ILE HG12 H -8.190 4.091 3.260 1.00 . A A . 64 ILE HG12 1 1
19 29868 1 1 64 ILE HG13 H -9.806 3.904 2.587 1.00 . A A . 64 ILE HG13 1 1
19 29869 1 1 64 ILE HG21 H -6.375 3.902 -0.013 1.00 . A A . 64 ILE HG21 1 1
19 29870 1 1 64 ILE HG22 H -6.514 2.631 1.201 1.00 . A A . 64 ILE HG22 1 1
19 29871 1 1 64 ILE HG23 H -6.195 4.297 1.698 1.00 . A A . 64 ILE HG23 1 1
19 29872 1 1 64 ILE N N -7.963 6.402 1.627 1.00 . A A . 64 ILE N 1 1
19 29873 1 1 64 ILE O O -10.579 5.627 -0.570 1.00 . A A . 64 ILE O 1 1
19 29874 1 1 65 GLY C C -12.865 4.667 1.334 1.00 . A A . 65 GLY C 1 1
19 29875 1 1 65 GLY CA C -12.203 5.994 1.703 1.00 . A A . 65 GLY CA 1 1
19 29876 1 1 65 GLY H H -10.246 6.038 2.514 1.00 . A A . 65 GLY H 1 1
19 29877 1 1 65 GLY HA2 H -12.516 6.285 2.698 1.00 . A A . 65 GLY HA2 1 1
19 29878 1 1 65 GLY HA3 H -12.521 6.758 1.002 1.00 . A A . 65 GLY HA3 1 1
19 29879 1 1 65 GLY N N -10.744 5.904 1.680 1.00 . A A . 65 GLY N 1 1
19 29880 1 1 65 GLY O O -13.250 3.891 2.214 1.00 . A A . 65 GLY O 1 1
19 29881 1 1 66 SER C C -12.365 2.062 -0.335 1.00 . A A . 66 SER C 1 1
19 29882 1 1 66 SER CA C -13.445 3.142 -0.520 1.00 . A A . 66 SER CA 1 1
19 29883 1 1 66 SER CB C -13.814 3.313 -2.004 1.00 . A A . 66 SER CB 1 1
19 29884 1 1 66 SER H H -12.654 5.090 -0.607 1.00 . A A . 66 SER H 1 1
19 29885 1 1 66 SER HA H -14.340 2.857 0.035 1.00 . A A . 66 SER HA 1 1
19 29886 1 1 66 SER HB2 H -12.929 3.586 -2.564 1.00 . A A . 66 SER HB2 1 1
19 29887 1 1 66 SER HB3 H -14.206 2.381 -2.395 1.00 . A A . 66 SER HB3 1 1
19 29888 1 1 66 SER HG H -15.485 4.223 -1.525 1.00 . A A . 66 SER HG 1 1
19 29889 1 1 66 SER N N -12.956 4.405 0.022 1.00 . A A . 66 SER N 1 1
19 29890 1 1 66 SER O O -11.384 1.997 -1.092 1.00 . A A . 66 SER O 1 1
19 29891 1 1 66 SER OG O -14.790 4.332 -2.181 1.00 . A A . 66 SER OG 1 1
19 29892 1 1 67 VAL C C -11.647 -0.901 -0.025 1.00 . A A . 67 VAL C 1 1
19 29893 1 1 67 VAL CA C -11.662 0.155 1.092 1.00 . A A . 67 VAL CA 1 1
19 29894 1 1 67 VAL CB C -12.121 -0.505 2.442 1.00 . A A . 67 VAL CB 1 1
19 29895 1 1 67 VAL CG1 C -11.121 -1.581 2.915 1.00 . A A . 67 VAL CG1 1 1
19 29896 1 1 67 VAL CG2 C -12.340 0.566 3.529 1.00 . A A . 67 VAL CG2 1 1
19 29897 1 1 67 VAL H H -13.269 1.522 1.344 1.00 . A A . 67 VAL H 1 1
19 29898 1 1 67 VAL HA H -10.652 0.542 1.225 1.00 . A A . 67 VAL HA 1 1
19 29899 1 1 67 VAL HB H -13.079 -1.000 2.270 1.00 . A A . 67 VAL HB 1 1
19 29900 1 1 67 VAL HG11 H -10.151 -1.132 3.092 1.00 . A A . 67 VAL HG11 1 1
19 29901 1 1 67 VAL HG12 H -11.021 -2.346 2.154 1.00 . A A . 67 VAL HG12 1 1
19 29902 1 1 67 VAL HG13 H -11.474 -2.041 3.830 1.00 . A A . 67 VAL HG13 1 1
19 29903 1 1 67 VAL HG21 H -12.711 0.102 4.436 1.00 . A A . 67 VAL HG21 1 1
19 29904 1 1 67 VAL HG22 H -13.063 1.294 3.184 1.00 . A A . 67 VAL HG22 1 1
19 29905 1 1 67 VAL HG23 H -11.404 1.069 3.746 1.00 . A A . 67 VAL HG23 1 1
19 29906 1 1 67 VAL N N -12.535 1.285 0.737 1.00 . A A . 67 VAL N 1 1
19 29907 1 1 67 VAL O O -10.626 -1.559 -0.254 1.00 . A A . 67 VAL O 1 1
19 29908 1 1 68 ASP C C -11.954 -1.564 -2.980 1.00 . A A . 68 ASP C 1 1
19 29909 1 1 68 ASP CA C -12.954 -1.933 -1.874 1.00 . A A . 68 ASP CA 1 1
19 29910 1 1 68 ASP CB C -14.406 -1.828 -2.425 1.00 . A A . 68 ASP CB 1 1
19 29911 1 1 68 ASP CG C -15.492 -2.113 -1.374 1.00 . A A . 68 ASP CG 1 1
19 29912 1 1 68 ASP H H -13.603 -0.575 -0.403 1.00 . A A . 68 ASP H 1 1
19 29913 1 1 68 ASP HA H -12.765 -2.951 -1.549 1.00 . A A . 68 ASP HA 1 1
19 29914 1 1 68 ASP HB2 H -14.568 -0.829 -2.819 1.00 . A A . 68 ASP HB2 1 1
19 29915 1 1 68 ASP HB3 H -14.521 -2.536 -3.241 1.00 . A A . 68 ASP HB3 1 1
19 29916 1 1 68 ASP N N -12.799 -1.052 -0.705 1.00 . A A . 68 ASP N 1 1
19 29917 1 1 68 ASP O O -11.364 -2.448 -3.620 1.00 . A A . 68 ASP O 1 1
19 29918 1 1 68 ASP OD1 O -15.817 -1.198 -0.584 1.00 . A A . 68 ASP OD1 1 1
19 29919 1 1 68 ASP OD2 O -16.028 -3.243 -1.327 1.00 . A A . 68 ASP OD2 1 1
19 29920 1 1 69 THR C C -9.384 -0.050 -3.755 1.00 . A A . 69 THR C 1 1
19 29921 1 1 69 THR CA C -10.829 0.279 -4.171 1.00 . A A . 69 THR CA 1 1
19 29922 1 1 69 THR CB C -10.999 1.820 -4.382 1.00 . A A . 69 THR CB 1 1
19 29923 1 1 69 THR CG2 C -10.154 2.349 -5.556 1.00 . A A . 69 THR CG2 1 1
19 29924 1 1 69 THR H H -12.285 0.391 -2.642 1.00 . A A . 69 THR H 1 1
19 29925 1 1 69 THR HA H -11.041 -0.223 -5.112 1.00 . A A . 69 THR HA 1 1
19 29926 1 1 69 THR HB H -10.689 2.336 -3.476 1.00 . A A . 69 THR HB 1 1
19 29927 1 1 69 THR HG1 H -12.610 1.859 -5.518 1.00 . A A . 69 THR HG1 1 1
19 29928 1 1 69 THR HG21 H -9.108 2.128 -5.382 1.00 . A A . 69 THR HG21 1 1
19 29929 1 1 69 THR HG22 H -10.278 3.420 -5.640 1.00 . A A . 69 THR HG22 1 1
19 29930 1 1 69 THR HG23 H -10.470 1.877 -6.479 1.00 . A A . 69 THR HG23 1 1
19 29931 1 1 69 THR N N -11.769 -0.244 -3.181 1.00 . A A . 69 THR N 1 1
19 29932 1 1 69 THR O O -8.615 -0.548 -4.575 1.00 . A A . 69 THR O 1 1
19 29933 1 1 69 THR OG1 O -12.378 2.118 -4.620 1.00 . A A . 69 THR OG1 1 1
19 29934 1 1 70 PHE C C -7.343 -1.612 -2.192 1.00 . A A . 70 PHE C 1 1
19 29935 1 1 70 PHE CA C -7.721 -0.144 -1.908 1.00 . A A . 70 PHE CA 1 1
19 29936 1 1 70 PHE CB C -7.660 0.137 -0.379 1.00 . A A . 70 PHE CB 1 1
19 29937 1 1 70 PHE CD1 C -5.143 0.323 -0.017 1.00 . A A . 70 PHE CD1 1 1
19 29938 1 1 70 PHE CD2 C -6.324 -1.374 1.192 1.00 . A A . 70 PHE CD2 1 1
19 29939 1 1 70 PHE CE1 C -3.960 -0.094 0.562 1.00 . A A . 70 PHE CE1 1 1
19 29940 1 1 70 PHE CE2 C -5.142 -1.785 1.770 1.00 . A A . 70 PHE CE2 1 1
19 29941 1 1 70 PHE CG C -6.348 -0.309 0.287 1.00 . A A . 70 PHE CG 1 1
19 29942 1 1 70 PHE CZ C -3.960 -1.147 1.456 1.00 . A A . 70 PHE CZ 1 1
19 29943 1 1 70 PHE H H -9.712 0.593 -1.868 1.00 . A A . 70 PHE H 1 1
19 29944 1 1 70 PHE HA H -7.003 0.499 -2.406 1.00 . A A . 70 PHE HA 1 1
19 29945 1 1 70 PHE HB2 H -7.769 1.199 -0.216 1.00 . A A . 70 PHE HB2 1 1
19 29946 1 1 70 PHE HB3 H -8.487 -0.375 0.109 1.00 . A A . 70 PHE HB3 1 1
19 29947 1 1 70 PHE HD1 H -5.136 1.155 -0.713 1.00 . A A . 70 PHE HD1 1 1
19 29948 1 1 70 PHE HD2 H -7.253 -1.876 1.445 1.00 . A A . 70 PHE HD2 1 1
19 29949 1 1 70 PHE HE1 H -3.033 0.405 0.315 1.00 . A A . 70 PHE HE1 1 1
19 29950 1 1 70 PHE HE2 H -5.141 -2.609 2.469 1.00 . A A . 70 PHE HE2 1 1
19 29951 1 1 70 PHE HZ H -3.035 -1.473 1.907 1.00 . A A . 70 PHE HZ 1 1
19 29952 1 1 70 PHE N N -9.051 0.183 -2.464 1.00 . A A . 70 PHE N 1 1
19 29953 1 1 70 PHE O O -6.294 -1.867 -2.770 1.00 . A A . 70 PHE O 1 1
19 29954 1 1 71 GLU C C -7.789 -4.418 -3.409 1.00 . A A . 71 GLU C 1 1
19 29955 1 1 71 GLU CA C -8.031 -3.983 -1.955 1.00 . A A . 71 GLU CA 1 1
19 29956 1 1 71 GLU CB C -9.259 -4.748 -1.384 1.00 . A A . 71 GLU CB 1 1
19 29957 1 1 71 GLU CD C -8.149 -5.641 0.727 1.00 . A A . 71 GLU CD 1 1
19 29958 1 1 71 GLU CG C -9.309 -4.816 0.145 1.00 . A A . 71 GLU CG 1 1
19 29959 1 1 71 GLU H H -9.089 -2.219 -1.443 1.00 . A A . 71 GLU H 1 1
19 29960 1 1 71 GLU HA H -7.149 -4.233 -1.370 1.00 . A A . 71 GLU HA 1 1
19 29961 1 1 71 GLU HB2 H -10.169 -4.267 -1.736 1.00 . A A . 71 GLU HB2 1 1
19 29962 1 1 71 GLU HB3 H -9.253 -5.769 -1.766 1.00 . A A . 71 GLU HB3 1 1
19 29963 1 1 71 GLU HG2 H -9.270 -3.804 0.542 1.00 . A A . 71 GLU HG2 1 1
19 29964 1 1 71 GLU HG3 H -10.246 -5.271 0.443 1.00 . A A . 71 GLU HG3 1 1
19 29965 1 1 71 GLU N N -8.243 -2.531 -1.822 1.00 . A A . 71 GLU N 1 1
19 29966 1 1 71 GLU O O -6.740 -4.987 -3.728 1.00 . A A . 71 GLU O 1 1
19 29967 1 1 71 GLU OE1 O -8.196 -6.885 0.637 1.00 . A A . 71 GLU OE1 1 1
19 29968 1 1 71 GLU OE2 O -7.182 -5.053 1.260 1.00 . A A . 71 GLU OE2 1 1
19 29969 1 1 72 ARG C C -7.650 -4.015 -6.496 1.00 . A A . 72 ARG C 1 1
19 29970 1 1 72 ARG CA C -8.784 -4.630 -5.663 1.00 . A A . 72 ARG CA 1 1
19 29971 1 1 72 ARG CB C -10.170 -4.383 -6.297 1.00 . A A . 72 ARG CB 1 1
19 29972 1 1 72 ARG CD C -12.701 -4.816 -6.169 1.00 . A A . 72 ARG CD 1 1
19 29973 1 1 72 ARG CG C -11.319 -5.128 -5.574 1.00 . A A . 72 ARG CG 1 1
19 29974 1 1 72 ARG CZ C -14.280 -2.880 -5.906 1.00 . A A . 72 ARG CZ 1 1
19 29975 1 1 72 ARG H H -9.506 -3.562 -3.980 1.00 . A A . 72 ARG H 1 1
19 29976 1 1 72 ARG HA H -8.616 -5.706 -5.616 1.00 . A A . 72 ARG HA 1 1
19 29977 1 1 72 ARG HB2 H -10.381 -3.315 -6.270 1.00 . A A . 72 ARG HB2 1 1
19 29978 1 1 72 ARG HB3 H -10.152 -4.704 -7.334 1.00 . A A . 72 ARG HB3 1 1
19 29979 1 1 72 ARG HD2 H -12.705 -5.103 -7.214 1.00 . A A . 72 ARG HD2 1 1
19 29980 1 1 72 ARG HD3 H -13.445 -5.395 -5.637 1.00 . A A . 72 ARG HD3 1 1
19 29981 1 1 72 ARG HE H -12.293 -2.747 -6.127 1.00 . A A . 72 ARG HE 1 1
19 29982 1 1 72 ARG HG2 H -11.140 -6.199 -5.646 1.00 . A A . 72 ARG HG2 1 1
19 29983 1 1 72 ARG HG3 H -11.315 -4.844 -4.526 1.00 . A A . 72 ARG HG3 1 1
19 29984 1 1 72 ARG HH11 H -15.241 -4.681 -5.867 1.00 . A A . 72 ARG HH11 1 1
19 29985 1 1 72 ARG HH12 H -16.262 -3.289 -5.692 1.00 . A A . 72 ARG HH12 1 1
19 29986 1 1 72 ARG HH21 H -13.644 -0.952 -5.917 1.00 . A A . 72 ARG HH21 1 1
19 29987 1 1 72 ARG HH22 H -15.352 -1.171 -5.721 1.00 . A A . 72 ARG HH22 1 1
19 29988 1 1 72 ARG N N -8.769 -4.131 -4.278 1.00 . A A . 72 ARG N 1 1
19 29989 1 1 72 ARG NE N -13.043 -3.382 -6.071 1.00 . A A . 72 ARG NE 1 1
19 29990 1 1 72 ARG NH1 N -15.347 -3.682 -5.814 1.00 . A A . 72 ARG NH1 1 1
19 29991 1 1 72 ARG NH2 N -14.439 -1.564 -5.842 1.00 . A A . 72 ARG NH2 1 1
19 29992 1 1 72 ARG O O -7.037 -4.717 -7.313 1.00 . A A . 72 ARG O 1 1
19 29993 1 1 73 ASN C C -4.890 -2.727 -6.447 1.00 . A A . 73 ASN C 1 1
19 29994 1 1 73 ASN CA C -6.187 -2.052 -6.894 1.00 . A A . 73 ASN CA 1 1
19 29995 1 1 73 ASN CB C -6.124 -0.528 -6.573 1.00 . A A . 73 ASN CB 1 1
19 29996 1 1 73 ASN CG C -7.229 0.326 -7.217 1.00 . A A . 73 ASN CG 1 1
19 29997 1 1 73 ASN H H -7.880 -2.206 -5.617 1.00 . A A . 73 ASN H 1 1
19 29998 1 1 73 ASN HA H -6.302 -2.181 -7.969 1.00 . A A . 73 ASN HA 1 1
19 29999 1 1 73 ASN HB2 H -6.190 -0.396 -5.497 1.00 . A A . 73 ASN HB2 1 1
19 30000 1 1 73 ASN HB3 H -5.162 -0.145 -6.902 1.00 . A A . 73 ASN HB3 1 1
19 30001 1 1 73 ASN HD21 H -8.588 -1.110 -7.022 1.00 . A A . 73 ASN HD21 1 1
19 30002 1 1 73 ASN HD22 H -9.143 0.356 -7.734 1.00 . A A . 73 ASN HD22 1 1
19 30003 1 1 73 ASN N N -7.340 -2.721 -6.250 1.00 . A A . 73 ASN N 1 1
19 30004 1 1 73 ASN ND2 N -8.439 -0.197 -7.338 1.00 . A A . 73 ASN ND2 1 1
19 30005 1 1 73 ASN O O -4.135 -3.186 -7.276 1.00 . A A . 73 ASN O 1 1
19 30006 1 1 73 ASN OD1 O -6.995 1.476 -7.574 1.00 . A A . 73 ASN OD1 1 1
19 30007 1 1 74 LEU C C -3.119 -4.791 -4.993 1.00 . A A . 74 LEU C 1 1
19 30008 1 1 74 LEU CA C -3.509 -3.396 -4.455 1.00 . A A . 74 LEU CA 1 1
19 30009 1 1 74 LEU CB C -3.779 -3.491 -2.930 1.00 . A A . 74 LEU CB 1 1
19 30010 1 1 74 LEU CD1 C -1.455 -2.954 -2.011 1.00 . A A . 74 LEU CD1 1 1
19 30011 1 1 74 LEU CD2 C -3.124 -4.239 -0.584 1.00 . A A . 74 LEU CD2 1 1
19 30012 1 1 74 LEU CG C -2.613 -3.966 -2.016 1.00 . A A . 74 LEU CG 1 1
19 30013 1 1 74 LEU H H -5.449 -2.548 -4.534 1.00 . A A . 74 LEU H 1 1
19 30014 1 1 74 LEU HA H -2.694 -2.705 -4.632 1.00 . A A . 74 LEU HA 1 1
19 30015 1 1 74 LEU HB2 H -4.090 -2.511 -2.587 1.00 . A A . 74 LEU HB2 1 1
19 30016 1 1 74 LEU HB3 H -4.621 -4.170 -2.783 1.00 . A A . 74 LEU HB3 1 1
19 30017 1 1 74 LEU HD11 H -1.070 -2.839 -3.015 1.00 . A A . 74 LEU HD11 1 1
19 30018 1 1 74 LEU HD12 H -0.665 -3.311 -1.367 1.00 . A A . 74 LEU HD12 1 1
19 30019 1 1 74 LEU HD13 H -1.809 -1.995 -1.650 1.00 . A A . 74 LEU HD13 1 1
19 30020 1 1 74 LEU HD21 H -2.306 -4.580 0.034 1.00 . A A . 74 LEU HD21 1 1
19 30021 1 1 74 LEU HD22 H -3.888 -5.003 -0.614 1.00 . A A . 74 LEU HD22 1 1
19 30022 1 1 74 LEU HD23 H -3.541 -3.333 -0.160 1.00 . A A . 74 LEU HD23 1 1
19 30023 1 1 74 LEU HG H -2.222 -4.899 -2.407 1.00 . A A . 74 LEU HG 1 1
19 30024 1 1 74 LEU N N -4.718 -2.844 -5.116 1.00 . A A . 74 LEU N 1 1
19 30025 1 1 74 LEU O O -1.976 -5.013 -5.396 1.00 . A A . 74 LEU O 1 1
19 30026 1 1 75 GLU C C -3.577 -7.268 -6.870 1.00 . A A . 75 GLU C 1 1
19 30027 1 1 75 GLU CA C -3.876 -7.112 -5.369 1.00 . A A . 75 GLU CA 1 1
19 30028 1 1 75 GLU CB C -5.087 -7.966 -4.951 1.00 . A A . 75 GLU CB 1 1
19 30029 1 1 75 GLU CD C -4.180 -8.515 -2.608 1.00 . A A . 75 GLU CD 1 1
19 30030 1 1 75 GLU CG C -5.359 -7.971 -3.437 1.00 . A A . 75 GLU CG 1 1
19 30031 1 1 75 GLU H H -4.973 -5.432 -4.663 1.00 . A A . 75 GLU H 1 1
19 30032 1 1 75 GLU HA H -3.003 -7.456 -4.810 1.00 . A A . 75 GLU HA 1 1
19 30033 1 1 75 GLU HB2 H -5.973 -7.590 -5.456 1.00 . A A . 75 GLU HB2 1 1
19 30034 1 1 75 GLU HB3 H -4.920 -8.990 -5.269 1.00 . A A . 75 GLU HB3 1 1
19 30035 1 1 75 GLU HG2 H -5.574 -6.954 -3.118 1.00 . A A . 75 GLU HG2 1 1
19 30036 1 1 75 GLU HG3 H -6.234 -8.583 -3.244 1.00 . A A . 75 GLU HG3 1 1
19 30037 1 1 75 GLU N N -4.092 -5.709 -4.982 1.00 . A A . 75 GLU N 1 1
19 30038 1 1 75 GLU O O -2.625 -7.968 -7.233 1.00 . A A . 75 GLU O 1 1
19 30039 1 1 75 GLU OE1 O -4.073 -9.747 -2.448 1.00 . A A . 75 GLU OE1 1 1
19 30040 1 1 75 GLU OE2 O -3.361 -7.711 -2.097 1.00 . A A . 75 GLU OE2 1 1
19 30041 1 1 76 THR C C -2.788 -6.025 -9.564 1.00 . A A . 76 THR C 1 1
19 30042 1 1 76 THR CA C -4.155 -6.643 -9.194 1.00 . A A . 76 THR CA 1 1
19 30043 1 1 76 THR CB C -5.298 -5.922 -9.962 1.00 . A A . 76 THR CB 1 1
19 30044 1 1 76 THR CG2 C -5.195 -6.115 -11.486 1.00 . A A . 76 THR CG2 1 1
19 30045 1 1 76 THR H H -5.090 -6.020 -7.372 1.00 . A A . 76 THR H 1 1
19 30046 1 1 76 THR HA H -4.158 -7.694 -9.474 1.00 . A A . 76 THR HA 1 1
19 30047 1 1 76 THR HB H -5.251 -4.852 -9.736 1.00 . A A . 76 THR HB 1 1
19 30048 1 1 76 THR HG1 H -7.067 -5.713 -9.107 1.00 . A A . 76 THR HG1 1 1
19 30049 1 1 76 THR HG21 H -4.259 -5.707 -11.846 1.00 . A A . 76 THR HG21 1 1
19 30050 1 1 76 THR HG22 H -6.012 -5.603 -11.973 1.00 . A A . 76 THR HG22 1 1
19 30051 1 1 76 THR HG23 H -5.240 -7.172 -11.722 1.00 . A A . 76 THR HG23 1 1
19 30052 1 1 76 THR N N -4.363 -6.582 -7.735 1.00 . A A . 76 THR N 1 1
19 30053 1 1 76 THR O O -2.037 -6.595 -10.338 1.00 . A A . 76 THR O 1 1
19 30054 1 1 76 THR OG1 O -6.567 -6.429 -9.513 1.00 . A A . 76 THR OG1 1 1
19 30055 1 1 77 LEU C C -0.022 -5.080 -8.719 1.00 . A A . 77 LEU C 1 1
19 30056 1 1 77 LEU CA C -1.218 -4.142 -8.982 1.00 . A A . 77 LEU CA 1 1
19 30057 1 1 77 LEU CB C -1.250 -3.022 -7.914 1.00 . A A . 77 LEU CB 1 1
19 30058 1 1 77 LEU CD1 C 0.085 -1.228 -9.115 1.00 . A A . 77 LEU CD1 1 1
19 30059 1 1 77 LEU CD2 C -0.158 -1.169 -6.578 1.00 . A A . 77 LEU CD2 1 1
19 30060 1 1 77 LEU CG C -0.040 -2.064 -7.830 1.00 . A A . 77 LEU CG 1 1
19 30061 1 1 77 LEU H H -3.262 -4.433 -8.489 1.00 . A A . 77 LEU H 1 1
19 30062 1 1 77 LEU HA H -1.119 -3.700 -9.968 1.00 . A A . 77 LEU HA 1 1
19 30063 1 1 77 LEU HB2 H -2.134 -2.421 -8.089 1.00 . A A . 77 LEU HB2 1 1
19 30064 1 1 77 LEU HB3 H -1.372 -3.500 -6.940 1.00 . A A . 77 LEU HB3 1 1
19 30065 1 1 77 LEU HD11 H 0.198 -1.886 -9.968 1.00 . A A . 77 LEU HD11 1 1
19 30066 1 1 77 LEU HD12 H 0.952 -0.590 -9.047 1.00 . A A . 77 LEU HD12 1 1
19 30067 1 1 77 LEU HD13 H -0.801 -0.616 -9.247 1.00 . A A . 77 LEU HD13 1 1
19 30068 1 1 77 LEU HD21 H 0.707 -0.523 -6.509 1.00 . A A . 77 LEU HD21 1 1
19 30069 1 1 77 LEU HD22 H -0.210 -1.788 -5.693 1.00 . A A . 77 LEU HD22 1 1
19 30070 1 1 77 LEU HD23 H -1.053 -0.559 -6.641 1.00 . A A . 77 LEU HD23 1 1
19 30071 1 1 77 LEU HG H 0.870 -2.647 -7.734 1.00 . A A . 77 LEU HG 1 1
19 30072 1 1 77 LEU N N -2.517 -4.860 -8.951 1.00 . A A . 77 LEU N 1 1
19 30073 1 1 77 LEU O O 0.945 -5.088 -9.487 1.00 . A A . 77 LEU O 1 1
19 30074 1 1 78 GLN C C 1.082 -7.947 -8.389 1.00 . A A . 78 GLN C 1 1
19 30075 1 1 78 GLN CA C 0.893 -6.891 -7.278 1.00 . A A . 78 GLN CA 1 1
19 30076 1 1 78 GLN CB C 0.535 -7.577 -5.928 1.00 . A A . 78 GLN CB 1 1
19 30077 1 1 78 GLN CD C 0.316 -7.329 -3.357 1.00 . A A . 78 GLN CD 1 1
19 30078 1 1 78 GLN CG C 0.729 -6.674 -4.685 1.00 . A A . 78 GLN CG 1 1
19 30079 1 1 78 GLN H H -0.944 -5.838 -7.100 1.00 . A A . 78 GLN H 1 1
19 30080 1 1 78 GLN HA H 1.831 -6.351 -7.159 1.00 . A A . 78 GLN HA 1 1
19 30081 1 1 78 GLN HB2 H -0.503 -7.888 -5.959 1.00 . A A . 78 GLN HB2 1 1
19 30082 1 1 78 GLN HB3 H 1.155 -8.460 -5.801 1.00 . A A . 78 GLN HB3 1 1
19 30083 1 1 78 GLN HE21 H -1.175 -8.334 -4.226 1.00 . A A . 78 GLN HE21 1 1
19 30084 1 1 78 GLN HE22 H -1.009 -8.561 -2.524 1.00 . A A . 78 GLN HE22 1 1
19 30085 1 1 78 GLN HG2 H 1.779 -6.402 -4.621 1.00 . A A . 78 GLN HG2 1 1
19 30086 1 1 78 GLN HG3 H 0.147 -5.769 -4.816 1.00 . A A . 78 GLN HG3 1 1
19 30087 1 1 78 GLN N N -0.135 -5.900 -7.651 1.00 . A A . 78 GLN N 1 1
19 30088 1 1 78 GLN NE2 N -0.722 -8.165 -3.373 1.00 . A A . 78 GLN NE2 1 1
19 30089 1 1 78 GLN O O 2.210 -8.267 -8.754 1.00 . A A . 78 GLN O 1 1
19 30090 1 1 78 GLN OE1 O 0.911 -7.057 -2.309 1.00 . A A . 78 GLN OE1 1 1
19 30091 1 1 79 GLN C C 0.634 -8.924 -11.303 1.00 . A A . 79 GLN C 1 1
19 30092 1 1 79 GLN CA C -0.026 -9.458 -10.015 1.00 . A A . 79 GLN CA 1 1
19 30093 1 1 79 GLN CB C -1.470 -9.926 -10.313 1.00 . A A . 79 GLN CB 1 1
19 30094 1 1 79 GLN CD C -3.721 -10.764 -9.344 1.00 . A A . 79 GLN CD 1 1
19 30095 1 1 79 GLN CG C -2.219 -10.541 -9.105 1.00 . A A . 79 GLN CG 1 1
19 30096 1 1 79 GLN H H -0.895 -8.069 -8.657 1.00 . A A . 79 GLN H 1 1
19 30097 1 1 79 GLN HA H 0.555 -10.300 -9.649 1.00 . A A . 79 GLN HA 1 1
19 30098 1 1 79 GLN HB2 H -2.045 -9.072 -10.667 1.00 . A A . 79 GLN HB2 1 1
19 30099 1 1 79 GLN HB3 H -1.443 -10.667 -11.106 1.00 . A A . 79 GLN HB3 1 1
19 30100 1 1 79 GLN HE21 H -3.838 -9.160 -10.528 1.00 . A A . 79 GLN HE21 1 1
19 30101 1 1 79 GLN HE22 H -5.310 -10.020 -10.279 1.00 . A A . 79 GLN HE22 1 1
19 30102 1 1 79 GLN HG2 H -1.760 -11.495 -8.865 1.00 . A A . 79 GLN HG2 1 1
19 30103 1 1 79 GLN HG3 H -2.105 -9.879 -8.255 1.00 . A A . 79 GLN HG3 1 1
19 30104 1 1 79 GLN N N -0.034 -8.429 -8.954 1.00 . A A . 79 GLN N 1 1
19 30105 1 1 79 GLN NE2 N -4.353 -9.894 -10.130 1.00 . A A . 79 GLN NE2 1 1
19 30106 1 1 79 GLN O O 1.423 -9.625 -11.941 1.00 . A A . 79 GLN O 1 1
19 30107 1 1 79 GLN OE1 O -4.312 -11.698 -8.807 1.00 . A A . 79 GLN OE1 1 1
19 30108 1 1 80 GLU C C 2.335 -6.711 -12.737 1.00 . A A . 80 GLU C 1 1
19 30109 1 1 80 GLU CA C 0.824 -6.991 -12.852 1.00 . A A . 80 GLU CA 1 1
19 30110 1 1 80 GLU CB C 0.018 -5.680 -13.092 1.00 . A A . 80 GLU CB 1 1
19 30111 1 1 80 GLU CD C -2.291 -4.610 -13.524 1.00 . A A . 80 GLU CD 1 1
19 30112 1 1 80 GLU CG C -1.483 -5.911 -13.388 1.00 . A A . 80 GLU CG 1 1
19 30113 1 1 80 GLU H H -0.304 -7.165 -11.077 1.00 . A A . 80 GLU H 1 1
19 30114 1 1 80 GLU HA H 0.661 -7.660 -13.694 1.00 . A A . 80 GLU HA 1 1
19 30115 1 1 80 GLU HB2 H 0.097 -5.052 -12.208 1.00 . A A . 80 GLU HB2 1 1
19 30116 1 1 80 GLU HB3 H 0.448 -5.145 -13.932 1.00 . A A . 80 GLU HB3 1 1
19 30117 1 1 80 GLU HG2 H -1.573 -6.482 -14.307 1.00 . A A . 80 GLU HG2 1 1
19 30118 1 1 80 GLU HG3 H -1.912 -6.499 -12.580 1.00 . A A . 80 GLU HG3 1 1
19 30119 1 1 80 GLU N N 0.313 -7.665 -11.647 1.00 . A A . 80 GLU N 1 1
19 30120 1 1 80 GLU O O 3.080 -6.890 -13.705 1.00 . A A . 80 GLU O 1 1
19 30121 1 1 80 GLU OE1 O -2.598 -3.981 -12.487 1.00 . A A . 80 GLU OE1 1 1
19 30122 1 1 80 GLU OE2 O -2.614 -4.202 -14.665 1.00 . A A . 80 GLU OE2 1 1
19 30123 1 1 81 LEU C C 5.023 -7.298 -11.010 1.00 . A A . 81 LEU C 1 1
19 30124 1 1 81 LEU CA C 4.200 -6.013 -11.249 1.00 . A A . 81 LEU CA 1 1
19 30125 1 1 81 LEU CB C 4.311 -5.050 -10.035 1.00 . A A . 81 LEU CB 1 1
19 30126 1 1 81 LEU CD1 C 3.799 -2.788 -8.939 1.00 . A A . 81 LEU CD1 1 1
19 30127 1 1 81 LEU CD2 C 4.489 -2.879 -11.397 1.00 . A A . 81 LEU CD2 1 1
19 30128 1 1 81 LEU CG C 3.747 -3.606 -10.249 1.00 . A A . 81 LEU CG 1 1
19 30129 1 1 81 LEU H H 2.121 -6.150 -10.823 1.00 . A A . 81 LEU H 1 1
19 30130 1 1 81 LEU HA H 4.615 -5.514 -12.119 1.00 . A A . 81 LEU HA 1 1
19 30131 1 1 81 LEU HB2 H 3.784 -5.502 -9.199 1.00 . A A . 81 LEU HB2 1 1
19 30132 1 1 81 LEU HB3 H 5.358 -4.963 -9.761 1.00 . A A . 81 LEU HB3 1 1
19 30133 1 1 81 LEU HD11 H 3.378 -1.806 -9.102 1.00 . A A . 81 LEU HD11 1 1
19 30134 1 1 81 LEU HD12 H 4.826 -2.687 -8.605 1.00 . A A . 81 LEU HD12 1 1
19 30135 1 1 81 LEU HD13 H 3.226 -3.297 -8.173 1.00 . A A . 81 LEU HD13 1 1
19 30136 1 1 81 LEU HD21 H 4.094 -1.877 -11.512 1.00 . A A . 81 LEU HD21 1 1
19 30137 1 1 81 LEU HD22 H 4.350 -3.422 -12.321 1.00 . A A . 81 LEU HD22 1 1
19 30138 1 1 81 LEU HD23 H 5.548 -2.819 -11.174 1.00 . A A . 81 LEU HD23 1 1
19 30139 1 1 81 LEU HG H 2.703 -3.681 -10.536 1.00 . A A . 81 LEU HG 1 1
19 30140 1 1 81 LEU N N 2.776 -6.297 -11.536 1.00 . A A . 81 LEU N 1 1
19 30141 1 1 81 LEU O O 6.260 -7.255 -11.053 1.00 . A A . 81 LEU O 1 1
19 30142 1 1 82 GLY C C 5.353 -9.916 -9.028 1.00 . A A . 82 GLY C 1 1
19 30143 1 1 82 GLY CA C 5.005 -9.718 -10.503 1.00 . A A . 82 GLY CA 1 1
19 30144 1 1 82 GLY H H 3.360 -8.411 -10.804 1.00 . A A . 82 GLY H 1 1
19 30145 1 1 82 GLY HA2 H 4.349 -10.517 -10.808 1.00 . A A . 82 GLY HA2 1 1
19 30146 1 1 82 GLY HA3 H 5.914 -9.777 -11.094 1.00 . A A . 82 GLY HA3 1 1
19 30147 1 1 82 GLY N N 4.338 -8.437 -10.779 1.00 . A A . 82 GLY N 1 1
19 30148 1 1 82 GLY O O 6.132 -10.808 -8.688 1.00 . A A . 82 GLY O 1 1
19 30149 1 1 83 ILE C C 4.193 -10.355 -6.148 1.00 . A A . 83 ILE C 1 1
19 30150 1 1 83 ILE CA C 4.948 -9.127 -6.701 1.00 . A A . 83 ILE CA 1 1
19 30151 1 1 83 ILE CB C 4.435 -7.790 -6.035 1.00 . A A . 83 ILE CB 1 1
19 30152 1 1 83 ILE CD1 C 4.793 -5.211 -6.052 1.00 . A A . 83 ILE CD1 1 1
19 30153 1 1 83 ILE CG1 C 5.247 -6.566 -6.571 1.00 . A A . 83 ILE CG1 1 1
19 30154 1 1 83 ILE CG2 C 4.483 -7.851 -4.496 1.00 . A A . 83 ILE CG2 1 1
19 30155 1 1 83 ILE H H 4.178 -8.382 -8.515 1.00 . A A . 83 ILE H 1 1
19 30156 1 1 83 ILE HA H 6.012 -9.229 -6.489 1.00 . A A . 83 ILE HA 1 1
19 30157 1 1 83 ILE HB H 3.394 -7.660 -6.323 1.00 . A A . 83 ILE HB 1 1
19 30158 1 1 83 ILE HD11 H 4.938 -5.164 -4.980 1.00 . A A . 83 ILE HD11 1 1
19 30159 1 1 83 ILE HD12 H 3.749 -5.062 -6.284 1.00 . A A . 83 ILE HD12 1 1
19 30160 1 1 83 ILE HD13 H 5.378 -4.436 -6.524 1.00 . A A . 83 ILE HD13 1 1
19 30161 1 1 83 ILE HG12 H 6.289 -6.679 -6.299 1.00 . A A . 83 ILE HG12 1 1
19 30162 1 1 83 ILE HG13 H 5.175 -6.537 -7.652 1.00 . A A . 83 ILE HG13 1 1
19 30163 1 1 83 ILE HG21 H 5.508 -7.976 -4.163 1.00 . A A . 83 ILE HG21 1 1
19 30164 1 1 83 ILE HG22 H 3.895 -8.689 -4.144 1.00 . A A . 83 ILE HG22 1 1
19 30165 1 1 83 ILE HG23 H 4.079 -6.938 -4.075 1.00 . A A . 83 ILE HG23 1 1
19 30166 1 1 83 ILE N N 4.774 -9.069 -8.159 1.00 . A A . 83 ILE N 1 1
19 30167 1 1 83 ILE O O 2.955 -10.373 -6.113 1.00 . A A . 83 ILE O 1 1
19 30168 1 1 84 GLU C C 5.153 -13.196 -4.055 1.00 . A A . 84 GLU C 1 1
19 30169 1 1 84 GLU CA C 4.430 -12.690 -5.319 1.00 . A A . 84 GLU CA 1 1
19 30170 1 1 84 GLU CB C 4.589 -13.713 -6.488 1.00 . A A . 84 GLU CB 1 1
19 30171 1 1 84 GLU CD C 6.213 -15.018 -8.036 1.00 . A A . 84 GLU CD 1 1
19 30172 1 1 84 GLU CG C 6.045 -13.921 -6.964 1.00 . A A . 84 GLU CG 1 1
19 30173 1 1 84 GLU H H 5.928 -11.240 -5.690 1.00 . A A . 84 GLU H 1 1
19 30174 1 1 84 GLU HA H 3.372 -12.574 -5.083 1.00 . A A . 84 GLU HA 1 1
19 30175 1 1 84 GLU HB2 H 4.193 -14.675 -6.173 1.00 . A A . 84 GLU HB2 1 1
19 30176 1 1 84 GLU HB3 H 4.002 -13.367 -7.335 1.00 . A A . 84 GLU HB3 1 1
19 30177 1 1 84 GLU HG2 H 6.410 -12.980 -7.363 1.00 . A A . 84 GLU HG2 1 1
19 30178 1 1 84 GLU HG3 H 6.655 -14.191 -6.108 1.00 . A A . 84 GLU HG3 1 1
19 30179 1 1 84 GLU N N 4.960 -11.375 -5.728 1.00 . A A . 84 GLU N 1 1
19 30180 1 1 84 GLU O O 6.312 -12.833 -3.807 1.00 . A A . 84 GLU O 1 1
19 30181 1 1 84 GLU OE1 O 5.688 -16.138 -7.846 1.00 . A A . 84 GLU OE1 1 1
19 30182 1 1 84 GLU OE2 O 6.923 -14.793 -9.041 1.00 . A A . 84 GLU OE2 1 1
19 30183 1 1 85 GLY C C 5.450 -13.713 -0.987 1.00 . A A . 85 GLY C 1 1
19 30184 1 1 85 GLY CA C 4.996 -14.678 -2.080 1.00 . A A . 85 GLY CA 1 1
19 30185 1 1 85 GLY H H 3.483 -14.154 -3.470 1.00 . A A . 85 GLY H 1 1
19 30186 1 1 85 GLY HA2 H 4.242 -15.330 -1.668 1.00 . A A . 85 GLY HA2 1 1
19 30187 1 1 85 GLY HA3 H 5.836 -15.287 -2.397 1.00 . A A . 85 GLY HA3 1 1
19 30188 1 1 85 GLY N N 4.431 -14.011 -3.255 1.00 . A A . 85 GLY N 1 1
19 30189 1 1 85 GLY O O 4.640 -12.945 -0.458 1.00 . A A . 85 GLY O 1 1
19 30190 1 1 86 GLU C C 7.307 -11.413 0.029 1.00 . A A . 86 GLU C 1 1
19 30191 1 1 86 GLU CA C 7.393 -12.911 0.372 1.00 . A A . 86 GLU CA 1 1
19 30192 1 1 86 GLU CB C 8.886 -13.317 0.550 1.00 . A A . 86 GLU CB 1 1
19 30193 1 1 86 GLU CD C 11.223 -13.503 -0.544 1.00 . A A . 86 GLU CD 1 1
19 30194 1 1 86 GLU CG C 9.755 -13.088 -0.711 1.00 . A A . 86 GLU CG 1 1
19 30195 1 1 86 GLU H H 7.329 -14.372 -1.170 1.00 . A A . 86 GLU H 1 1
19 30196 1 1 86 GLU HA H 6.868 -13.091 1.302 1.00 . A A . 86 GLU HA 1 1
19 30197 1 1 86 GLU HB2 H 9.316 -12.737 1.369 1.00 . A A . 86 GLU HB2 1 1
19 30198 1 1 86 GLU HB3 H 8.935 -14.365 0.812 1.00 . A A . 86 GLU HB3 1 1
19 30199 1 1 86 GLU HG2 H 9.320 -13.643 -1.533 1.00 . A A . 86 GLU HG2 1 1
19 30200 1 1 86 GLU HG3 H 9.724 -12.030 -0.965 1.00 . A A . 86 GLU HG3 1 1
19 30201 1 1 86 GLU N N 6.762 -13.752 -0.676 1.00 . A A . 86 GLU N 1 1
19 30202 1 1 86 GLU O O 7.245 -10.564 0.919 1.00 . A A . 86 GLU O 1 1
19 30203 1 1 86 GLU OE1 O 11.979 -12.777 0.135 1.00 . A A . 86 GLU OE1 1 1
19 30204 1 1 86 GLU OE2 O 11.639 -14.540 -1.102 1.00 . A A . 86 GLU OE2 1 1
19 30205 1 1 87 ASN C C 6.096 -8.946 -1.552 1.00 . A A . 87 ASN C 1 1
19 30206 1 1 87 ASN CA C 7.398 -9.740 -1.804 1.00 . A A . 87 ASN CA 1 1
19 30207 1 1 87 ASN CB C 7.745 -9.811 -3.321 1.00 . A A . 87 ASN CB 1 1
19 30208 1 1 87 ASN CG C 8.477 -8.583 -3.909 1.00 . A A . 87 ASN CG 1 1
19 30209 1 1 87 ASN H H 7.200 -11.855 -1.921 1.00 . A A . 87 ASN H 1 1
19 30210 1 1 87 ASN HA H 8.213 -9.253 -1.275 1.00 . A A . 87 ASN HA 1 1
19 30211 1 1 87 ASN HB2 H 8.373 -10.681 -3.490 1.00 . A A . 87 ASN HB2 1 1
19 30212 1 1 87 ASN HB3 H 6.828 -9.946 -3.887 1.00 . A A . 87 ASN HB3 1 1
19 30213 1 1 87 ASN HD21 H 7.358 -7.267 -2.930 1.00 . A A . 87 ASN HD21 1 1
19 30214 1 1 87 ASN HD22 H 8.587 -6.598 -3.924 1.00 . A A . 87 ASN HD22 1 1
19 30215 1 1 87 ASN N N 7.287 -11.117 -1.279 1.00 . A A . 87 ASN N 1 1
19 30216 1 1 87 ASN ND2 N 8.098 -7.362 -3.550 1.00 . A A . 87 ASN ND2 1 1
19 30217 1 1 87 ASN O O 6.103 -7.710 -1.529 1.00 . A A . 87 ASN O 1 1
19 30218 1 1 87 ASN OD1 O 9.382 -8.741 -4.724 1.00 . A A . 87 ASN OD1 1 1
19 30219 1 1 88 ARG C C 3.626 -8.326 0.200 1.00 . A A . 88 ARG C 1 1
19 30220 1 1 88 ARG CA C 3.655 -9.077 -1.128 1.00 . A A . 88 ARG CA 1 1
19 30221 1 1 88 ARG CB C 2.547 -10.155 -1.177 1.00 . A A . 88 ARG CB 1 1
19 30222 1 1 88 ARG CD C 1.500 -12.073 -2.501 1.00 . A A . 88 ARG CD 1 1
19 30223 1 1 88 ARG CG C 2.566 -10.975 -2.474 1.00 . A A . 88 ARG CG 1 1
19 30224 1 1 88 ARG CZ C -0.696 -11.709 -3.636 1.00 . A A . 88 ARG CZ 1 1
19 30225 1 1 88 ARG H H 5.067 -10.650 -1.331 1.00 . A A . 88 ARG H 1 1
19 30226 1 1 88 ARG HA H 3.481 -8.364 -1.935 1.00 . A A . 88 ARG HA 1 1
19 30227 1 1 88 ARG HB2 H 2.672 -10.832 -0.338 1.00 . A A . 88 ARG HB2 1 1
19 30228 1 1 88 ARG HB3 H 1.576 -9.670 -1.095 1.00 . A A . 88 ARG HB3 1 1
19 30229 1 1 88 ARG HD2 H 1.694 -12.721 -3.345 1.00 . A A . 88 ARG HD2 1 1
19 30230 1 1 88 ARG HD3 H 1.571 -12.651 -1.587 1.00 . A A . 88 ARG HD3 1 1
19 30231 1 1 88 ARG HE H -0.155 -10.977 -1.856 1.00 . A A . 88 ARG HE 1 1
19 30232 1 1 88 ARG HG2 H 2.399 -10.308 -3.316 1.00 . A A . 88 ARG HG2 1 1
19 30233 1 1 88 ARG HG3 H 3.546 -11.433 -2.582 1.00 . A A . 88 ARG HG3 1 1
19 30234 1 1 88 ARG HH11 H 0.582 -12.869 -4.701 1.00 . A A . 88 ARG HH11 1 1
19 30235 1 1 88 ARG HH12 H -0.955 -12.584 -5.445 1.00 . A A . 88 ARG HH12 1 1
19 30236 1 1 88 ARG HH21 H -2.197 -10.602 -2.834 1.00 . A A . 88 ARG HH21 1 1
19 30237 1 1 88 ARG HH22 H -2.528 -11.303 -4.389 1.00 . A A . 88 ARG HH22 1 1
19 30238 1 1 88 ARG N N 4.983 -9.676 -1.351 1.00 . A A . 88 ARG N 1 1
19 30239 1 1 88 ARG NE N 0.146 -11.519 -2.605 1.00 . A A . 88 ARG NE 1 1
19 30240 1 1 88 ARG NH1 N -0.327 -12.445 -4.676 1.00 . A A . 88 ARG NH1 1 1
19 30241 1 1 88 ARG NH2 N -1.899 -11.162 -3.619 1.00 . A A . 88 ARG NH2 1 1
19 30242 1 1 88 ARG O O 4.323 -8.698 1.152 1.00 . A A . 88 ARG O 1 1
19 30243 1 1 89 VAL C C 1.841 -6.724 2.468 1.00 . A A . 89 VAL C 1 1
19 30244 1 1 89 VAL CA C 2.827 -6.300 1.353 1.00 . A A . 89 VAL CA 1 1
19 30245 1 1 89 VAL CB C 2.470 -4.851 0.838 1.00 . A A . 89 VAL CB 1 1
19 30246 1 1 89 VAL CG1 C 2.713 -3.802 1.945 1.00 . A A . 89 VAL CG1 1 1
19 30247 1 1 89 VAL CG2 C 3.256 -4.506 -0.453 1.00 . A A . 89 VAL CG2 1 1
19 30248 1 1 89 VAL H H 2.132 -7.177 -0.460 1.00 . A A . 89 VAL H 1 1
19 30249 1 1 89 VAL HA H 3.840 -6.271 1.757 1.00 . A A . 89 VAL HA 1 1
19 30250 1 1 89 VAL HB H 1.406 -4.828 0.594 1.00 . A A . 89 VAL HB 1 1
19 30251 1 1 89 VAL HG11 H 2.474 -2.810 1.577 1.00 . A A . 89 VAL HG11 1 1
19 30252 1 1 89 VAL HG12 H 3.751 -3.825 2.255 1.00 . A A . 89 VAL HG12 1 1
19 30253 1 1 89 VAL HG13 H 2.084 -4.022 2.797 1.00 . A A . 89 VAL HG13 1 1
19 30254 1 1 89 VAL HG21 H 4.321 -4.518 -0.252 1.00 . A A . 89 VAL HG21 1 1
19 30255 1 1 89 VAL HG22 H 2.970 -3.523 -0.809 1.00 . A A . 89 VAL HG22 1 1
19 30256 1 1 89 VAL HG23 H 3.032 -5.238 -1.218 1.00 . A A . 89 VAL HG23 1 1
19 30257 1 1 89 VAL N N 2.800 -7.280 0.253 1.00 . A A . 89 VAL N 1 1
19 30258 1 1 89 VAL O O 0.653 -6.870 2.191 1.00 . A A . 89 VAL O 1 1
19 30259 1 1 90 PRO C C 0.478 -6.121 5.196 1.00 . A A . 90 PRO C 1 1
19 30260 1 1 90 PRO CA C 1.434 -7.284 4.896 1.00 . A A . 90 PRO CA 1 1
19 30261 1 1 90 PRO CB C 2.441 -7.512 6.064 1.00 . A A . 90 PRO CB 1 1
19 30262 1 1 90 PRO CD C 3.750 -7.004 4.135 1.00 . A A . 90 PRO CD 1 1
19 30263 1 1 90 PRO CG C 3.729 -7.857 5.379 1.00 . A A . 90 PRO CG 1 1
19 30264 1 1 90 PRO HA H 0.859 -8.191 4.716 1.00 . A A . 90 PRO HA 1 1
19 30265 1 1 90 PRO HB2 H 2.552 -6.606 6.670 1.00 . A A . 90 PRO HB2 1 1
19 30266 1 1 90 PRO HB3 H 2.114 -8.332 6.690 1.00 . A A . 90 PRO HB3 1 1
19 30267 1 1 90 PRO HD2 H 4.110 -6.001 4.358 1.00 . A A . 90 PRO HD2 1 1
19 30268 1 1 90 PRO HD3 H 4.363 -7.459 3.369 1.00 . A A . 90 PRO HD3 1 1
19 30269 1 1 90 PRO HG2 H 4.572 -7.626 6.021 1.00 . A A . 90 PRO HG2 1 1
19 30270 1 1 90 PRO HG3 H 3.746 -8.911 5.106 1.00 . A A . 90 PRO HG3 1 1
19 30271 1 1 90 PRO N N 2.321 -6.974 3.735 1.00 . A A . 90 PRO N 1 1
19 30272 1 1 90 PRO O O 0.926 -4.999 5.385 1.00 . A A . 90 PRO O 1 1
19 30273 1 1 91 VAL C C -2.629 -5.584 6.699 1.00 . A A . 91 VAL C 1 1
19 30274 1 1 91 VAL CA C -1.854 -5.331 5.393 1.00 . A A . 91 VAL CA 1 1
19 30275 1 1 91 VAL CB C -2.824 -5.261 4.160 1.00 . A A . 91 VAL CB 1 1
19 30276 1 1 91 VAL CG1 C -3.869 -4.148 4.331 1.00 . A A . 91 VAL CG1 1 1
19 30277 1 1 91 VAL CG2 C -2.033 -5.070 2.848 1.00 . A A . 91 VAL CG2 1 1
19 30278 1 1 91 VAL H H -1.131 -7.311 5.113 1.00 . A A . 91 VAL H 1 1
19 30279 1 1 91 VAL HA H -1.345 -4.364 5.474 1.00 . A A . 91 VAL HA 1 1
19 30280 1 1 91 VAL HB H -3.356 -6.211 4.090 1.00 . A A . 91 VAL HB 1 1
19 30281 1 1 91 VAL HG11 H -3.375 -3.187 4.433 1.00 . A A . 91 VAL HG11 1 1
19 30282 1 1 91 VAL HG12 H -4.462 -4.338 5.214 1.00 . A A . 91 VAL HG12 1 1
19 30283 1 1 91 VAL HG13 H -4.521 -4.124 3.468 1.00 . A A . 91 VAL HG13 1 1
19 30284 1 1 91 VAL HG21 H -1.482 -4.135 2.877 1.00 . A A . 91 VAL HG21 1 1
19 30285 1 1 91 VAL HG22 H -2.713 -5.060 2.008 1.00 . A A . 91 VAL HG22 1 1
19 30286 1 1 91 VAL HG23 H -1.333 -5.887 2.723 1.00 . A A . 91 VAL HG23 1 1
19 30287 1 1 91 VAL N N -0.835 -6.382 5.206 1.00 . A A . 91 VAL N 1 1
19 30288 1 1 91 VAL O O -3.292 -6.611 6.845 1.00 . A A . 91 VAL O 1 1
19 30289 1 1 92 VAL C C -4.237 -3.761 9.179 1.00 . A A . 92 VAL C 1 1
19 30290 1 1 92 VAL CA C -3.088 -4.755 8.995 1.00 . A A . 92 VAL CA 1 1
19 30291 1 1 92 VAL CB C -1.975 -4.489 10.078 1.00 . A A . 92 VAL CB 1 1
19 30292 1 1 92 VAL CG1 C -2.528 -4.604 11.519 1.00 . A A . 92 VAL CG1 1 1
19 30293 1 1 92 VAL CG2 C -0.775 -5.430 9.862 1.00 . A A . 92 VAL CG2 1 1
19 30294 1 1 92 VAL H H -2.108 -3.791 7.399 1.00 . A A . 92 VAL H 1 1
19 30295 1 1 92 VAL HA H -3.464 -5.773 9.134 1.00 . A A . 92 VAL HA 1 1
19 30296 1 1 92 VAL HB H -1.615 -3.464 9.948 1.00 . A A . 92 VAL HB 1 1
19 30297 1 1 92 VAL HG11 H -1.733 -4.415 12.231 1.00 . A A . 92 VAL HG11 1 1
19 30298 1 1 92 VAL HG12 H -2.927 -5.597 11.688 1.00 . A A . 92 VAL HG12 1 1
19 30299 1 1 92 VAL HG13 H -3.314 -3.875 11.666 1.00 . A A . 92 VAL HG13 1 1
19 30300 1 1 92 VAL HG21 H -0.379 -5.278 8.865 1.00 . A A . 92 VAL HG21 1 1
19 30301 1 1 92 VAL HG22 H -1.088 -6.460 9.971 1.00 . A A . 92 VAL HG22 1 1
19 30302 1 1 92 VAL HG23 H 0.000 -5.210 10.585 1.00 . A A . 92 VAL HG23 1 1
19 30303 1 1 92 VAL N N -2.541 -4.629 7.637 1.00 . A A . 92 VAL N 1 1
19 30304 1 1 92 VAL O O -4.005 -2.555 9.299 1.00 . A A . 92 VAL O 1 1
19 30305 1 1 93 TYR C C -6.773 -3.184 10.949 1.00 . A A . 93 TYR C 1 1
19 30306 1 1 93 TYR CA C -6.671 -3.480 9.446 1.00 . A A . 93 TYR CA 1 1
19 30307 1 1 93 TYR CB C -7.939 -4.211 8.929 1.00 . A A . 93 TYR CB 1 1
19 30308 1 1 93 TYR CD1 C -7.258 -4.642 6.505 1.00 . A A . 93 TYR CD1 1 1
19 30309 1 1 93 TYR CD2 C -9.217 -3.332 6.899 1.00 . A A . 93 TYR CD2 1 1
19 30310 1 1 93 TYR CE1 C -7.426 -4.483 5.145 1.00 . A A . 93 TYR CE1 1 1
19 30311 1 1 93 TYR CE2 C -9.387 -3.181 5.546 1.00 . A A . 93 TYR CE2 1 1
19 30312 1 1 93 TYR CG C -8.147 -4.069 7.416 1.00 . A A . 93 TYR CG 1 1
19 30313 1 1 93 TYR CZ C -8.491 -3.750 4.673 1.00 . A A . 93 TYR CZ 1 1
19 30314 1 1 93 TYR H H -5.577 -5.235 8.994 1.00 . A A . 93 TYR H 1 1
19 30315 1 1 93 TYR HA H -6.567 -2.531 8.910 1.00 . A A . 93 TYR HA 1 1
19 30316 1 1 93 TYR HB2 H -7.860 -5.270 9.156 1.00 . A A . 93 TYR HB2 1 1
19 30317 1 1 93 TYR HB3 H -8.814 -3.813 9.432 1.00 . A A . 93 TYR HB3 1 1
19 30318 1 1 93 TYR HD1 H -6.420 -5.217 6.882 1.00 . A A . 93 TYR HD1 1 1
19 30319 1 1 93 TYR HD2 H -9.927 -2.883 7.580 1.00 . A A . 93 TYR HD2 1 1
19 30320 1 1 93 TYR HE1 H -6.720 -4.937 4.458 1.00 . A A . 93 TYR HE1 1 1
19 30321 1 1 93 TYR HE2 H -10.223 -2.606 5.169 1.00 . A A . 93 TYR HE2 1 1
19 30322 1 1 93 TYR HH H -8.307 -4.336 2.853 1.00 . A A . 93 TYR HH 1 1
19 30323 1 1 93 TYR N N -5.471 -4.277 9.177 1.00 . A A . 93 TYR N 1 1
19 30324 1 1 93 TYR O O -6.757 -4.097 11.780 1.00 . A A . 93 TYR O 1 1
19 30325 1 1 93 TYR OH O -8.661 -3.576 3.323 1.00 . A A . 93 TYR OH 1 1
19 30326 1 1 94 ILE C C -8.238 -0.585 12.772 1.00 . A A . 94 ILE C 1 1
19 30327 1 1 94 ILE CA C -6.923 -1.375 12.638 1.00 . A A . 94 ILE CA 1 1
19 30328 1 1 94 ILE CB C -5.689 -0.434 12.935 1.00 . A A . 94 ILE CB 1 1
19 30329 1 1 94 ILE CD1 C -3.092 -0.282 12.761 1.00 . A A . 94 ILE CD1 1 1
19 30330 1 1 94 ILE CG1 C -4.334 -1.143 12.584 1.00 . A A . 94 ILE CG1 1 1
19 30331 1 1 94 ILE CG2 C -5.701 0.041 14.406 1.00 . A A . 94 ILE CG2 1 1
19 30332 1 1 94 ILE H H -6.854 -1.248 10.542 1.00 . A A . 94 ILE H 1 1
19 30333 1 1 94 ILE HA H -6.918 -2.208 13.343 1.00 . A A . 94 ILE HA 1 1
19 30334 1 1 94 ILE HB H -5.783 0.454 12.303 1.00 . A A . 94 ILE HB 1 1
19 30335 1 1 94 ILE HD11 H -2.991 0.006 13.799 1.00 . A A . 94 ILE HD11 1 1
19 30336 1 1 94 ILE HD12 H -3.170 0.605 12.147 1.00 . A A . 94 ILE HD12 1 1
19 30337 1 1 94 ILE HD13 H -2.223 -0.847 12.463 1.00 . A A . 94 ILE HD13 1 1
19 30338 1 1 94 ILE HG12 H -4.211 -2.019 13.207 1.00 . A A . 94 ILE HG12 1 1
19 30339 1 1 94 ILE HG13 H -4.361 -1.454 11.549 1.00 . A A . 94 ILE HG13 1 1
19 30340 1 1 94 ILE HG21 H -5.618 -0.808 15.073 1.00 . A A . 94 ILE HG21 1 1
19 30341 1 1 94 ILE HG22 H -6.626 0.566 14.613 1.00 . A A . 94 ILE HG22 1 1
19 30342 1 1 94 ILE HG23 H -4.871 0.715 14.579 1.00 . A A . 94 ILE HG23 1 1
19 30343 1 1 94 ILE N N -6.842 -1.895 11.270 1.00 . A A . 94 ILE N 1 1
19 30344 1 1 94 ILE O O -8.628 0.109 11.832 1.00 . A A . 94 ILE O 1 1
19 30345 1 1 95 ALA C C -10.055 0.790 15.522 1.00 . A A . 95 ALA C 1 1
19 30346 1 1 95 ALA CA C -10.164 0.045 14.186 1.00 . A A . 95 ALA CA 1 1
19 30347 1 1 95 ALA CB C -11.382 -0.902 14.160 1.00 . A A . 95 ALA CB 1 1
19 30348 1 1 95 ALA H H -8.600 -1.341 14.593 1.00 . A A . 95 ALA H 1 1
19 30349 1 1 95 ALA HA H -10.306 0.786 13.396 1.00 . A A . 95 ALA HA 1 1
19 30350 1 1 95 ALA HB1 H -11.447 -1.385 13.193 1.00 . A A . 95 ALA HB1 1 1
19 30351 1 1 95 ALA HB2 H -12.290 -0.336 14.333 1.00 . A A . 95 ALA HB2 1 1
19 30352 1 1 95 ALA HB3 H -11.279 -1.657 14.929 1.00 . A A . 95 ALA HB3 1 1
19 30353 1 1 95 ALA N N -8.926 -0.707 13.916 1.00 . A A . 95 ALA N 1 1
19 30354 1 1 95 ALA O O -10.432 0.267 16.575 1.00 . A A . 95 ALA O 1 1
19 30355 1 1 96 GLU C C -10.678 3.815 16.624 1.00 . A A . 96 GLU C 1 1
19 30356 1 1 96 GLU CA C -9.428 2.910 16.623 1.00 . A A . 96 GLU CA 1 1
19 30357 1 1 96 GLU CB C -8.119 3.758 16.580 1.00 . A A . 96 GLU CB 1 1
19 30358 1 1 96 GLU CD C -6.664 1.909 17.659 1.00 . A A . 96 GLU CD 1 1
19 30359 1 1 96 GLU CG C -6.817 2.927 16.508 1.00 . A A . 96 GLU CG 1 1
19 30360 1 1 96 GLU H H -9.079 2.291 14.624 1.00 . A A . 96 GLU H 1 1
19 30361 1 1 96 GLU HA H -9.437 2.315 17.537 1.00 . A A . 96 GLU HA 1 1
19 30362 1 1 96 GLU HB2 H -8.151 4.408 15.713 1.00 . A A . 96 GLU HB2 1 1
19 30363 1 1 96 GLU HB3 H -8.077 4.374 17.472 1.00 . A A . 96 GLU HB3 1 1
19 30364 1 1 96 GLU HG2 H -6.804 2.395 15.563 1.00 . A A . 96 GLU HG2 1 1
19 30365 1 1 96 GLU HG3 H -5.968 3.610 16.525 1.00 . A A . 96 GLU HG3 1 1
19 30366 1 1 96 GLU N N -9.480 1.996 15.471 1.00 . A A . 96 GLU N 1 1
19 30367 1 1 96 GLU O O -11.566 3.657 15.779 1.00 . A A . 96 GLU O 1 1
19 30368 1 1 96 GLU OE1 O -6.189 2.289 18.750 1.00 . A A . 96 GLU OE1 1 1
19 30369 1 1 96 GLU OE2 O -7.007 0.720 17.474 1.00 . A A . 96 GLU OE2 1 1
19 30370 1 1 97 SER C C -11.324 7.013 18.334 1.00 . A A . 97 SER C 1 1
19 30371 1 1 97 SER CA C -11.839 5.719 17.683 1.00 . A A . 97 SER CA 1 1
19 30372 1 1 97 SER CB C -13.014 5.090 18.474 1.00 . A A . 97 SER CB 1 1
19 30373 1 1 97 SER H H -10.005 4.815 18.217 1.00 . A A . 97 SER H 1 1
19 30374 1 1 97 SER HA H -12.188 5.963 16.683 1.00 . A A . 97 SER HA 1 1
19 30375 1 1 97 SER HB2 H -13.290 4.145 18.021 1.00 . A A . 97 SER HB2 1 1
19 30376 1 1 97 SER HB3 H -12.708 4.911 19.500 1.00 . A A . 97 SER HB3 1 1
19 30377 1 1 97 SER HG H -14.153 6.468 19.288 1.00 . A A . 97 SER HG 1 1
19 30378 1 1 97 SER N N -10.734 4.762 17.568 1.00 . A A . 97 SER N 1 1
19 30379 1 1 97 SER O O -11.451 7.223 19.549 1.00 . A A . 97 SER O 1 1
19 30380 1 1 97 SER OG O -14.155 5.936 18.480 1.00 . A A . 97 SER OG 1 1
19 30381 1 1 98 ASP C C -11.240 10.227 17.742 1.00 . A A . 98 ASP C 1 1
19 30382 1 1 98 ASP CA C -10.159 9.158 17.937 1.00 . A A . 98 ASP CA 1 1
19 30383 1 1 98 ASP CB C -8.869 9.516 17.159 1.00 . A A . 98 ASP CB 1 1
19 30384 1 1 98 ASP CG C -8.262 10.873 17.580 1.00 . A A . 98 ASP CG 1 1
19 30385 1 1 98 ASP H H -10.535 7.584 16.578 1.00 . A A . 98 ASP H 1 1
19 30386 1 1 98 ASP HA H -9.916 9.095 18.998 1.00 . A A . 98 ASP HA 1 1
19 30387 1 1 98 ASP HB2 H -8.133 8.744 17.335 1.00 . A A . 98 ASP HB2 1 1
19 30388 1 1 98 ASP HB3 H -9.093 9.542 16.096 1.00 . A A . 98 ASP HB3 1 1
19 30389 1 1 98 ASP N N -10.675 7.852 17.510 1.00 . A A . 98 ASP N 1 1
19 30390 1 1 98 ASP O O -11.480 10.690 16.616 1.00 . A A . 98 ASP O 1 1
19 30391 1 1 98 ASP OD1 O -7.706 10.961 18.697 1.00 . A A . 98 ASP OD1 1 1
19 30392 1 1 98 ASP OD2 O -8.336 11.850 16.799 1.00 . A A . 98 ASP OD2 1 1
19 30393 1 1 99 GLY C C -14.278 11.166 19.390 1.00 . A A . 99 GLY C 1 1
19 30394 1 1 99 GLY CA C -12.924 11.632 18.854 1.00 . A A . 99 GLY CA 1 1
19 30395 1 1 99 GLY H H -11.789 10.028 19.651 1.00 . A A . 99 GLY H 1 1
19 30396 1 1 99 GLY HA2 H -12.539 12.426 19.487 1.00 . A A . 99 GLY HA2 1 1
19 30397 1 1 99 GLY HA3 H -13.054 12.033 17.853 1.00 . A A . 99 GLY HA3 1 1
19 30398 1 1 99 GLY N N -11.939 10.550 18.835 1.00 . A A . 99 GLY N 1 1
19 30399 1 1 99 GLY O O -14.470 11.177 20.622 1.00 . A A . 99 GLY O 1 1
19 30400 1 1 99 GLY OXT O -15.159 10.784 18.594 1.00 . A A . 99 GLY OXT 1 1
20 30401 1 1 1 MET C C -1.650 4.589 36.287 1.00 . A A . 1 MET C 1 1
20 30402 1 1 1 MET CA C -3.065 4.244 36.777 1.00 . A A . 1 MET CA 1 1
20 30403 1 1 1 MET CB C -3.621 5.323 37.759 1.00 . A A . 1 MET CB 1 1
20 30404 1 1 1 MET CE C -7.507 6.191 39.145 1.00 . A A . 1 MET CE 1 1
20 30405 1 1 1 MET CG C -5.132 5.216 38.029 1.00 . A A . 1 MET CG 1 1
20 30406 1 1 1 MET H1 H -4.032 2.663 37.717 1.00 . A A . 1 MET H1 1 1
20 30407 1 1 1 MET H2 H -2.434 2.883 38.218 1.00 . A A . 1 MET H2 1 1
20 30408 1 1 1 MET H3 H -2.761 2.195 36.707 1.00 . A A . 1 MET H3 1 1
20 30409 1 1 1 MET HA H -3.721 4.197 35.913 1.00 . A A . 1 MET HA 1 1
20 30410 1 1 1 MET HB2 H -3.102 5.239 38.708 1.00 . A A . 1 MET HB2 1 1
20 30411 1 1 1 MET HB3 H -3.427 6.308 37.349 1.00 . A A . 1 MET HB3 1 1
20 30412 1 1 1 MET HE1 H -7.871 6.331 38.136 1.00 . A A . 1 MET HE1 1 1
20 30413 1 1 1 MET HE2 H -7.998 6.889 39.809 1.00 . A A . 1 MET HE2 1 1
20 30414 1 1 1 MET HE3 H -7.723 5.183 39.467 1.00 . A A . 1 MET HE3 1 1
20 30415 1 1 1 MET HG2 H -5.662 5.334 37.096 1.00 . A A . 1 MET HG2 1 1
20 30416 1 1 1 MET HG3 H -5.350 4.236 38.443 1.00 . A A . 1 MET HG3 1 1
20 30417 1 1 1 MET N N -3.074 2.905 37.398 1.00 . A A . 1 MET N 1 1
20 30418 1 1 1 MET O O -0.732 4.781 37.084 1.00 . A A . 1 MET O 1 1
20 30419 1 1 1 MET SD S -5.734 6.467 39.185 1.00 . A A . 1 MET SD 1 1
20 30420 1 1 2 GLY C C -0.572 5.972 33.153 1.00 . A A . 2 GLY C 1 1
20 30421 1 1 2 GLY CA C -0.261 5.034 34.303 1.00 . A A . 2 GLY CA 1 1
20 30422 1 1 2 GLY H H -2.253 4.363 34.399 1.00 . A A . 2 GLY H 1 1
20 30423 1 1 2 GLY HA2 H 0.400 5.524 35.014 1.00 . A A . 2 GLY HA2 1 1
20 30424 1 1 2 GLY HA3 H 0.235 4.157 33.912 1.00 . A A . 2 GLY HA3 1 1
20 30425 1 1 2 GLY N N -1.497 4.625 34.958 1.00 . A A . 2 GLY N 1 1
20 30426 1 1 2 GLY O O -0.337 7.183 33.260 1.00 . A A . 2 GLY O 1 1
20 30427 1 1 3 HIS C C -0.371 6.938 30.223 1.00 . A A . 3 HIS C 1 1
20 30428 1 1 3 HIS CA C -1.529 6.107 30.831 1.00 . A A . 3 HIS CA 1 1
20 30429 1 1 3 HIS CB C -2.812 6.962 31.086 1.00 . A A . 3 HIS CB 1 1
20 30430 1 1 3 HIS CD2 C -3.345 8.904 29.402 1.00 . A A . 3 HIS CD2 1 1
20 30431 1 1 3 HIS CE1 C -4.553 7.758 27.977 1.00 . A A . 3 HIS CE1 1 1
20 30432 1 1 3 HIS CG C -3.401 7.618 29.853 1.00 . A A . 3 HIS CG 1 1
20 30433 1 1 3 HIS H H -1.273 4.417 32.090 1.00 . A A . 3 HIS H 1 1
20 30434 1 1 3 HIS HA H -1.781 5.334 30.117 1.00 . A A . 3 HIS HA 1 1
20 30435 1 1 3 HIS HB2 H -3.570 6.326 31.521 1.00 . A A . 3 HIS HB2 1 1
20 30436 1 1 3 HIS HB3 H -2.575 7.745 31.800 1.00 . A A . 3 HIS HB3 1 1
20 30437 1 1 3 HIS HD1 H -4.395 5.975 28.979 1.00 . A A . 3 HIS HD1 1 1
20 30438 1 1 3 HIS HD2 H -2.835 9.730 29.880 1.00 . A A . 3 HIS HD2 1 1
20 30439 1 1 3 HIS HE1 H -5.172 7.495 27.132 1.00 . A A . 3 HIS HE1 1 1
20 30440 1 1 3 HIS HE2 H -4.096 9.719 27.613 1.00 . A A . 3 HIS HE2 1 1
20 30441 1 1 3 HIS N N -1.122 5.391 32.062 1.00 . A A . 3 HIS N 1 1
20 30442 1 1 3 HIS ND1 N -4.166 6.932 28.935 1.00 . A A . 3 HIS ND1 1 1
20 30443 1 1 3 HIS NE2 N -4.070 8.956 28.236 1.00 . A A . 3 HIS NE2 1 1
20 30444 1 1 3 HIS O O 0.380 6.445 29.382 1.00 . A A . 3 HIS O 1 1
20 30445 1 1 4 HIS C C 2.038 9.172 31.025 1.00 . A A . 4 HIS C 1 1
20 30446 1 1 4 HIS CA C 0.763 9.151 30.159 1.00 . A A . 4 HIS CA 1 1
20 30447 1 1 4 HIS CB C 0.088 10.559 30.101 1.00 . A A . 4 HIS CB 1 1
20 30448 1 1 4 HIS CD2 C 1.550 11.739 28.291 1.00 . A A . 4 HIS CD2 1 1
20 30449 1 1 4 HIS CE1 C 1.946 13.611 29.344 1.00 . A A . 4 HIS CE1 1 1
20 30450 1 1 4 HIS CG C 0.932 11.663 29.493 1.00 . A A . 4 HIS CG 1 1
20 30451 1 1 4 HIS H H -0.763 8.457 31.452 1.00 . A A . 4 HIS H 1 1
20 30452 1 1 4 HIS HA H 1.037 8.850 29.150 1.00 . A A . 4 HIS HA 1 1
20 30453 1 1 4 HIS HB2 H -0.815 10.485 29.510 1.00 . A A . 4 HIS HB2 1 1
20 30454 1 1 4 HIS HB3 H -0.181 10.858 31.107 1.00 . A A . 4 HIS HB3 1 1
20 30455 1 1 4 HIS HD1 H 0.887 13.116 31.027 1.00 . A A . 4 HIS HD1 1 1
20 30456 1 1 4 HIS HD2 H 1.548 10.977 27.520 1.00 . A A . 4 HIS HD2 1 1
20 30457 1 1 4 HIS HE1 H 2.315 14.597 29.584 1.00 . A A . 4 HIS HE1 1 1
20 30458 1 1 4 HIS HE2 H 2.773 13.257 27.507 1.00 . A A . 4 HIS HE2 1 1
20 30459 1 1 4 HIS N N -0.213 8.180 30.694 1.00 . A A . 4 HIS N 1 1
20 30460 1 1 4 HIS ND1 N 1.198 12.859 30.128 1.00 . A A . 4 HIS ND1 1 1
20 30461 1 1 4 HIS NE2 N 2.179 12.955 28.228 1.00 . A A . 4 HIS NE2 1 1
20 30462 1 1 4 HIS O O 2.916 10.010 30.826 1.00 . A A . 4 HIS O 1 1
20 30463 1 1 5 HIS C C 4.633 7.911 32.157 1.00 . A A . 5 HIS C 1 1
20 30464 1 1 5 HIS CA C 3.292 8.142 32.901 1.00 . A A . 5 HIS CA 1 1
20 30465 1 1 5 HIS CB C 3.031 7.045 33.966 1.00 . A A . 5 HIS CB 1 1
20 30466 1 1 5 HIS CD2 C 4.616 7.811 35.906 1.00 . A A . 5 HIS CD2 1 1
20 30467 1 1 5 HIS CE1 C 5.668 5.916 36.231 1.00 . A A . 5 HIS CE1 1 1
20 30468 1 1 5 HIS CG C 4.112 6.909 35.025 1.00 . A A . 5 HIS CG 1 1
20 30469 1 1 5 HIS H H 1.459 7.522 32.007 1.00 . A A . 5 HIS H 1 1
20 30470 1 1 5 HIS HA H 3.341 9.105 33.405 1.00 . A A . 5 HIS HA 1 1
20 30471 1 1 5 HIS HB2 H 2.102 7.271 34.477 1.00 . A A . 5 HIS HB2 1 1
20 30472 1 1 5 HIS HB3 H 2.927 6.094 33.465 1.00 . A A . 5 HIS HB3 1 1
20 30473 1 1 5 HIS HD1 H 4.636 4.874 34.802 1.00 . A A . 5 HIS HD1 1 1
20 30474 1 1 5 HIS HD2 H 4.312 8.845 36.009 1.00 . A A . 5 HIS HD2 1 1
20 30475 1 1 5 HIS HE1 H 6.348 5.171 36.621 1.00 . A A . 5 HIS HE1 1 1
20 30476 1 1 5 HIS HE2 H 6.200 7.600 37.270 1.00 . A A . 5 HIS HE2 1 1
20 30477 1 1 5 HIS N N 2.155 8.211 31.959 1.00 . A A . 5 HIS N 1 1
20 30478 1 1 5 HIS ND1 N 4.787 5.729 35.267 1.00 . A A . 5 HIS ND1 1 1
20 30479 1 1 5 HIS NE2 N 5.587 7.170 36.635 1.00 . A A . 5 HIS NE2 1 1
20 30480 1 1 5 HIS O O 5.703 8.266 32.674 1.00 . A A . 5 HIS O 1 1
20 30481 1 1 6 HIS C C 5.364 7.935 28.674 1.00 . A A . 6 HIS C 1 1
20 30482 1 1 6 HIS CA C 5.729 7.269 30.013 1.00 . A A . 6 HIS CA 1 1
20 30483 1 1 6 HIS CB C 6.227 5.811 29.784 1.00 . A A . 6 HIS CB 1 1
20 30484 1 1 6 HIS CD2 C 4.249 4.253 29.070 1.00 . A A . 6 HIS CD2 1 1
20 30485 1 1 6 HIS CE1 C 4.849 3.909 26.994 1.00 . A A . 6 HIS CE1 1 1
20 30486 1 1 6 HIS CG C 5.387 4.952 28.859 1.00 . A A . 6 HIS CG 1 1
20 30487 1 1 6 HIS H H 3.720 6.925 30.650 1.00 . A A . 6 HIS H 1 1
20 30488 1 1 6 HIS HA H 6.541 7.847 30.458 1.00 . A A . 6 HIS HA 1 1
20 30489 1 1 6 HIS HB2 H 7.229 5.846 29.369 1.00 . A A . 6 HIS HB2 1 1
20 30490 1 1 6 HIS HB3 H 6.279 5.310 30.742 1.00 . A A . 6 HIS HB3 1 1
20 30491 1 1 6 HIS HD1 H 6.520 5.078 27.086 1.00 . A A . 6 HIS HD1 1 1
20 30492 1 1 6 HIS HD2 H 3.692 4.201 29.997 1.00 . A A . 6 HIS HD2 1 1
20 30493 1 1 6 HIS HE1 H 4.873 3.547 25.977 1.00 . A A . 6 HIS HE1 1 1
20 30494 1 1 6 HIS HE2 H 3.170 3.016 27.752 1.00 . A A . 6 HIS HE2 1 1
20 30495 1 1 6 HIS N N 4.573 7.323 30.938 1.00 . A A . 6 HIS N 1 1
20 30496 1 1 6 HIS ND1 N 5.735 4.711 27.547 1.00 . A A . 6 HIS ND1 1 1
20 30497 1 1 6 HIS NE2 N 3.937 3.616 27.893 1.00 . A A . 6 HIS NE2 1 1
20 30498 1 1 6 HIS O O 4.185 7.978 28.292 1.00 . A A . 6 HIS O 1 1
20 30499 1 1 7 HIS C C 6.069 7.846 25.605 1.00 . A A . 7 HIS C 1 1
20 30500 1 1 7 HIS CA C 6.245 9.004 26.612 1.00 . A A . 7 HIS CA 1 1
20 30501 1 1 7 HIS CB C 7.490 9.857 26.235 1.00 . A A . 7 HIS CB 1 1
20 30502 1 1 7 HIS CD2 C 6.952 12.223 27.184 1.00 . A A . 7 HIS CD2 1 1
20 30503 1 1 7 HIS CE1 C 8.642 12.439 28.557 1.00 . A A . 7 HIS CE1 1 1
20 30504 1 1 7 HIS CG C 7.685 11.090 27.094 1.00 . A A . 7 HIS CG 1 1
20 30505 1 1 7 HIS H H 7.269 8.496 28.404 1.00 . A A . 7 HIS H 1 1
20 30506 1 1 7 HIS HA H 5.355 9.635 26.587 1.00 . A A . 7 HIS HA 1 1
20 30507 1 1 7 HIS HB2 H 8.380 9.246 26.324 1.00 . A A . 7 HIS HB2 1 1
20 30508 1 1 7 HIS HB3 H 7.396 10.185 25.207 1.00 . A A . 7 HIS HB3 1 1
20 30509 1 1 7 HIS HD1 H 9.460 10.605 28.140 1.00 . A A . 7 HIS HD1 1 1
20 30510 1 1 7 HIS HD2 H 6.047 12.443 26.631 1.00 . A A . 7 HIS HD2 1 1
20 30511 1 1 7 HIS HE1 H 9.330 12.842 29.287 1.00 . A A . 7 HIS HE1 1 1
20 30512 1 1 7 HIS HE2 H 7.164 13.858 28.488 1.00 . A A . 7 HIS HE2 1 1
20 30513 1 1 7 HIS N N 6.387 8.465 27.980 1.00 . A A . 7 HIS N 1 1
20 30514 1 1 7 HIS ND1 N 8.742 11.257 27.970 1.00 . A A . 7 HIS ND1 1 1
20 30515 1 1 7 HIS NE2 N 7.563 13.043 28.100 1.00 . A A . 7 HIS NE2 1 1
20 30516 1 1 7 HIS O O 6.665 6.779 25.775 1.00 . A A . 7 HIS O 1 1
20 30517 1 1 8 HIS C C 6.006 6.864 22.532 1.00 . A A . 8 HIS C 1 1
20 30518 1 1 8 HIS CA C 4.884 7.055 23.564 1.00 . A A . 8 HIS CA 1 1
20 30519 1 1 8 HIS CB C 3.576 7.470 22.835 1.00 . A A . 8 HIS CB 1 1
20 30520 1 1 8 HIS CD2 C 2.172 8.076 24.955 1.00 . A A . 8 HIS CD2 1 1
20 30521 1 1 8 HIS CE1 C 0.254 7.256 24.301 1.00 . A A . 8 HIS CE1 1 1
20 30522 1 1 8 HIS CG C 2.354 7.547 23.714 1.00 . A A . 8 HIS CG 1 1
20 30523 1 1 8 HIS H H 4.893 8.979 24.456 1.00 . A A . 8 HIS H 1 1
20 30524 1 1 8 HIS HA H 4.721 6.109 24.080 1.00 . A A . 8 HIS HA 1 1
20 30525 1 1 8 HIS HB2 H 3.716 8.445 22.386 1.00 . A A . 8 HIS HB2 1 1
20 30526 1 1 8 HIS HB3 H 3.370 6.753 22.047 1.00 . A A . 8 HIS HB3 1 1
20 30527 1 1 8 HIS HD1 H 0.919 6.610 22.476 1.00 . A A . 8 HIS HD1 1 1
20 30528 1 1 8 HIS HD2 H 2.921 8.572 25.560 1.00 . A A . 8 HIS HD2 1 1
20 30529 1 1 8 HIS HE1 H -0.788 6.970 24.282 1.00 . A A . 8 HIS HE1 1 1
20 30530 1 1 8 HIS HE2 H 0.414 8.244 26.082 1.00 . A A . 8 HIS HE2 1 1
20 30531 1 1 8 HIS N N 5.252 8.076 24.568 1.00 . A A . 8 HIS N 1 1
20 30532 1 1 8 HIS ND1 N 1.126 7.049 23.335 1.00 . A A . 8 HIS ND1 1 1
20 30533 1 1 8 HIS NE2 N 0.864 7.874 25.290 1.00 . A A . 8 HIS NE2 1 1
20 30534 1 1 8 HIS O O 6.864 7.732 22.373 1.00 . A A . 8 HIS O 1 1
20 30535 1 1 9 SER C C 6.516 6.128 19.453 1.00 . A A . 9 SER C 1 1
20 30536 1 1 9 SER CA C 6.935 5.414 20.757 1.00 . A A . 9 SER CA 1 1
20 30537 1 1 9 SER CB C 7.019 3.889 20.547 1.00 . A A . 9 SER CB 1 1
20 30538 1 1 9 SER H H 5.316 5.044 22.069 1.00 . A A . 9 SER H 1 1
20 30539 1 1 9 SER HA H 7.912 5.776 21.062 1.00 . A A . 9 SER HA 1 1
20 30540 1 1 9 SER HB2 H 6.051 3.507 20.267 1.00 . A A . 9 SER HB2 1 1
20 30541 1 1 9 SER HB3 H 7.734 3.665 19.764 1.00 . A A . 9 SER HB3 1 1
20 30542 1 1 9 SER HG H 6.922 3.553 22.485 1.00 . A A . 9 SER HG 1 1
20 30543 1 1 9 SER N N 5.988 5.715 21.841 1.00 . A A . 9 SER N 1 1
20 30544 1 1 9 SER O O 5.319 6.301 19.207 1.00 . A A . 9 SER O 1 1
20 30545 1 1 9 SER OG O 7.429 3.223 21.730 1.00 . A A . 9 SER OG 1 1
20 30546 1 1 10 HIS C C 6.623 8.634 17.653 1.00 . A A . 10 HIS C 1 1
20 30547 1 1 10 HIS CA C 7.324 7.285 17.375 1.00 . A A . 10 HIS CA 1 1
20 30548 1 1 10 HIS CB C 6.555 6.474 16.290 1.00 . A A . 10 HIS CB 1 1
20 30549 1 1 10 HIS CD2 C 6.805 3.889 16.485 1.00 . A A . 10 HIS CD2 1 1
20 30550 1 1 10 HIS CE1 C 8.362 3.588 14.987 1.00 . A A . 10 HIS CE1 1 1
20 30551 1 1 10 HIS CG C 7.120 5.104 15.982 1.00 . A A . 10 HIS CG 1 1
20 30552 1 1 10 HIS H H 8.436 6.310 18.896 1.00 . A A . 10 HIS H 1 1
20 30553 1 1 10 HIS HA H 8.315 7.504 16.993 1.00 . A A . 10 HIS HA 1 1
20 30554 1 1 10 HIS HB2 H 5.528 6.332 16.612 1.00 . A A . 10 HIS HB2 1 1
20 30555 1 1 10 HIS HB3 H 6.549 7.044 15.365 1.00 . A A . 10 HIS HB3 1 1
20 30556 1 1 10 HIS HD1 H 8.541 5.568 14.513 1.00 . A A . 10 HIS HD1 1 1
20 30557 1 1 10 HIS HD2 H 6.062 3.691 17.250 1.00 . A A . 10 HIS HD2 1 1
20 30558 1 1 10 HIS HE1 H 9.083 3.122 14.334 1.00 . A A . 10 HIS HE1 1 1
20 30559 1 1 10 HIS HE2 H 7.407 1.991 15.836 1.00 . A A . 10 HIS HE2 1 1
20 30560 1 1 10 HIS N N 7.519 6.524 18.634 1.00 . A A . 10 HIS N 1 1
20 30561 1 1 10 HIS ND1 N 8.107 4.880 15.058 1.00 . A A . 10 HIS ND1 1 1
20 30562 1 1 10 HIS NE2 N 7.586 2.960 15.847 1.00 . A A . 10 HIS NE2 1 1
20 30563 1 1 10 HIS O O 5.391 8.712 17.668 1.00 . A A . 10 HIS O 1 1
20 30564 1 1 11 MET C C 6.039 11.585 17.134 1.00 . A A . 11 MET C 1 1
20 30565 1 1 11 MET CA C 6.974 11.042 18.231 1.00 . A A . 11 MET CA 1 1
20 30566 1 1 11 MET CB C 8.213 11.958 18.412 1.00 . A A . 11 MET CB 1 1
20 30567 1 1 11 MET CE C 10.227 13.543 20.370 1.00 . A A . 11 MET CE 1 1
20 30568 1 1 11 MET CG C 7.920 13.421 18.775 1.00 . A A . 11 MET CG 1 1
20 30569 1 1 11 MET H H 8.402 9.512 17.883 1.00 . A A . 11 MET H 1 1
20 30570 1 1 11 MET HA H 6.430 10.995 19.169 1.00 . A A . 11 MET HA 1 1
20 30571 1 1 11 MET HB2 H 8.836 11.541 19.195 1.00 . A A . 11 MET HB2 1 1
20 30572 1 1 11 MET HB3 H 8.781 11.951 17.491 1.00 . A A . 11 MET HB3 1 1
20 30573 1 1 11 MET HE1 H 10.406 12.515 20.092 1.00 . A A . 11 MET HE1 1 1
20 30574 1 1 11 MET HE2 H 9.585 13.573 21.239 1.00 . A A . 11 MET HE2 1 1
20 30575 1 1 11 MET HE3 H 11.168 14.022 20.599 1.00 . A A . 11 MET HE3 1 1
20 30576 1 1 11 MET HG2 H 7.342 13.872 17.981 1.00 . A A . 11 MET HG2 1 1
20 30577 1 1 11 MET HG3 H 7.346 13.451 19.696 1.00 . A A . 11 MET HG3 1 1
20 30578 1 1 11 MET N N 7.437 9.672 17.913 1.00 . A A . 11 MET N 1 1
20 30579 1 1 11 MET O O 4.990 12.168 17.425 1.00 . A A . 11 MET O 1 1
20 30580 1 1 11 MET SD S 9.430 14.394 19.005 1.00 . A A . 11 MET SD 1 1
20 30581 1 1 12 LYS C C 4.583 10.533 14.491 1.00 . A A . 12 LYS C 1 1
20 30582 1 1 12 LYS CA C 5.596 11.675 14.716 1.00 . A A . 12 LYS CA 1 1
20 30583 1 1 12 LYS CB C 6.460 11.906 13.446 1.00 . A A . 12 LYS CB 1 1
20 30584 1 1 12 LYS CD C 8.190 13.400 12.243 1.00 . A A . 12 LYS CD 1 1
20 30585 1 1 12 LYS CE C 9.243 14.513 12.424 1.00 . A A . 12 LYS CE 1 1
20 30586 1 1 12 LYS CG C 7.388 13.134 13.539 1.00 . A A . 12 LYS CG 1 1
20 30587 1 1 12 LYS H H 7.315 10.967 15.725 1.00 . A A . 12 LYS H 1 1
20 30588 1 1 12 LYS HA H 5.046 12.590 14.936 1.00 . A A . 12 LYS HA 1 1
20 30589 1 1 12 LYS HB2 H 7.075 11.029 13.277 1.00 . A A . 12 LYS HB2 1 1
20 30590 1 1 12 LYS HB3 H 5.802 12.041 12.592 1.00 . A A . 12 LYS HB3 1 1
20 30591 1 1 12 LYS HD2 H 8.703 12.489 11.953 1.00 . A A . 12 LYS HD2 1 1
20 30592 1 1 12 LYS HD3 H 7.505 13.689 11.452 1.00 . A A . 12 LYS HD3 1 1
20 30593 1 1 12 LYS HE2 H 9.973 14.191 13.153 1.00 . A A . 12 LYS HE2 1 1
20 30594 1 1 12 LYS HE3 H 9.740 14.678 11.476 1.00 . A A . 12 LYS HE3 1 1
20 30595 1 1 12 LYS HG2 H 6.788 14.010 13.757 1.00 . A A . 12 LYS HG2 1 1
20 30596 1 1 12 LYS HG3 H 8.085 12.973 14.355 1.00 . A A . 12 LYS HG3 1 1
20 30597 1 1 12 LYS HZ1 H 9.401 16.500 13.046 1.00 . A A . 12 LYS HZ1 1 1
20 30598 1 1 12 LYS HZ2 H 8.126 15.660 13.771 1.00 . A A . 12 LYS HZ2 1 1
20 30599 1 1 12 LYS HZ3 H 7.998 16.172 12.164 1.00 . A A . 12 LYS HZ3 1 1
20 30600 1 1 12 LYS N N 6.435 11.367 15.877 1.00 . A A . 12 LYS N 1 1
20 30601 1 1 12 LYS NZ N 8.649 15.800 12.882 1.00 . A A . 12 LYS NZ 1 1
20 30602 1 1 12 LYS O O 4.896 9.354 14.700 1.00 . A A . 12 LYS O 1 1
20 30603 1 1 13 ARG C C 1.923 10.089 12.253 1.00 . A A . 13 ARG C 1 1
20 30604 1 1 13 ARG CA C 2.279 9.966 13.753 1.00 . A A . 13 ARG CA 1 1
20 30605 1 1 13 ARG CB C 1.049 10.254 14.660 1.00 . A A . 13 ARG CB 1 1
20 30606 1 1 13 ARG CD C -0.590 12.005 15.601 1.00 . A A . 13 ARG CD 1 1
20 30607 1 1 13 ARG CG C 0.512 11.701 14.566 1.00 . A A . 13 ARG CG 1 1
20 30608 1 1 13 ARG CZ C 0.171 12.830 17.865 1.00 . A A . 13 ARG CZ 1 1
20 30609 1 1 13 ARG H H 3.176 11.867 14.029 1.00 . A A . 13 ARG H 1 1
20 30610 1 1 13 ARG HA H 2.627 8.953 13.941 1.00 . A A . 13 ARG HA 1 1
20 30611 1 1 13 ARG HB2 H 0.243 9.573 14.398 1.00 . A A . 13 ARG HB2 1 1
20 30612 1 1 13 ARG HB3 H 1.333 10.064 15.692 1.00 . A A . 13 ARG HB3 1 1
20 30613 1 1 13 ARG HD2 H -0.946 13.020 15.454 1.00 . A A . 13 ARG HD2 1 1
20 30614 1 1 13 ARG HD3 H -1.417 11.319 15.439 1.00 . A A . 13 ARG HD3 1 1
20 30615 1 1 13 ARG HE H -0.001 10.920 17.305 1.00 . A A . 13 ARG HE 1 1
20 30616 1 1 13 ARG HG2 H 1.335 12.383 14.727 1.00 . A A . 13 ARG HG2 1 1
20 30617 1 1 13 ARG HG3 H 0.111 11.857 13.571 1.00 . A A . 13 ARG HG3 1 1
20 30618 1 1 13 ARG HH11 H -0.261 14.362 16.604 1.00 . A A . 13 ARG HH11 1 1
20 30619 1 1 13 ARG HH12 H 0.267 14.827 18.184 1.00 . A A . 13 ARG HH12 1 1
20 30620 1 1 13 ARG HH21 H 0.711 11.563 19.344 1.00 . A A . 13 ARG HH21 1 1
20 30621 1 1 13 ARG HH22 H 0.818 13.250 19.736 1.00 . A A . 13 ARG HH22 1 1
20 30622 1 1 13 ARG N N 3.364 10.909 14.093 1.00 . A A . 13 ARG N 1 1
20 30623 1 1 13 ARG NE N -0.117 11.840 16.996 1.00 . A A . 13 ARG NE 1 1
20 30624 1 1 13 ARG NH1 N 0.045 14.109 17.525 1.00 . A A . 13 ARG NH1 1 1
20 30625 1 1 13 ARG NH2 N 0.608 12.524 19.075 1.00 . A A . 13 ARG NH2 1 1
20 30626 1 1 13 ARG O O 1.067 9.355 11.734 1.00 . A A . 13 ARG O 1 1
20 30627 1 1 14 SER C C 3.648 11.934 9.519 1.00 . A A . 14 SER C 1 1
20 30628 1 1 14 SER CA C 2.358 11.361 10.159 1.00 . A A . 14 SER CA 1 1
20 30629 1 1 14 SER CB C 1.185 12.378 10.107 1.00 . A A . 14 SER CB 1 1
20 30630 1 1 14 SER H H 3.348 11.480 12.018 1.00 . A A . 14 SER H 1 1
20 30631 1 1 14 SER HA H 2.078 10.459 9.625 1.00 . A A . 14 SER HA 1 1
20 30632 1 1 14 SER HB2 H 1.035 12.713 9.088 1.00 . A A . 14 SER HB2 1 1
20 30633 1 1 14 SER HB3 H 0.281 11.897 10.463 1.00 . A A . 14 SER HB3 1 1
20 30634 1 1 14 SER HG H 0.683 14.113 10.910 1.00 . A A . 14 SER HG 1 1
20 30635 1 1 14 SER N N 2.617 11.012 11.564 1.00 . A A . 14 SER N 1 1
20 30636 1 1 14 SER O O 4.727 11.888 10.134 1.00 . A A . 14 SER O 1 1
20 30637 1 1 14 SER OG O 1.443 13.515 10.933 1.00 . A A . 14 SER OG 1 1
20 30638 1 1 15 GLY C C 4.218 13.749 6.297 1.00 . A A . 15 GLY C 1 1
20 30639 1 1 15 GLY CA C 4.670 13.015 7.550 1.00 . A A . 15 GLY CA 1 1
20 30640 1 1 15 GLY H H 2.651 12.444 7.842 1.00 . A A . 15 GLY H 1 1
20 30641 1 1 15 GLY HA2 H 5.207 13.700 8.195 1.00 . A A . 15 GLY HA2 1 1
20 30642 1 1 15 GLY HA3 H 5.336 12.214 7.264 1.00 . A A . 15 GLY HA3 1 1
20 30643 1 1 15 GLY N N 3.531 12.450 8.278 1.00 . A A . 15 GLY N 1 1
20 30644 1 1 15 GLY O O 4.112 14.978 6.300 1.00 . A A . 15 GLY O 1 1
20 30645 1 1 16 ARG C C 2.278 12.616 3.454 1.00 . A A . 16 ARG C 1 1
20 30646 1 1 16 ARG CA C 3.425 13.507 3.948 1.00 . A A . 16 ARG CA 1 1
20 30647 1 1 16 ARG CB C 4.570 13.550 2.880 1.00 . A A . 16 ARG CB 1 1
20 30648 1 1 16 ARG CD C 3.425 15.208 1.249 1.00 . A A . 16 ARG CD 1 1
20 30649 1 1 16 ARG CG C 4.133 13.845 1.419 1.00 . A A . 16 ARG CG 1 1
20 30650 1 1 16 ARG CZ C 3.967 17.642 1.553 1.00 . A A . 16 ARG CZ 1 1
20 30651 1 1 16 ARG H H 4.116 12.012 5.273 1.00 . A A . 16 ARG H 1 1
20 30652 1 1 16 ARG HA H 3.050 14.515 4.109 1.00 . A A . 16 ARG HA 1 1
20 30653 1 1 16 ARG HB2 H 5.288 14.311 3.175 1.00 . A A . 16 ARG HB2 1 1
20 30654 1 1 16 ARG HB3 H 5.078 12.591 2.887 1.00 . A A . 16 ARG HB3 1 1
20 30655 1 1 16 ARG HD2 H 3.094 15.302 0.219 1.00 . A A . 16 ARG HD2 1 1
20 30656 1 1 16 ARG HD3 H 2.556 15.235 1.900 1.00 . A A . 16 ARG HD3 1 1
20 30657 1 1 16 ARG HE H 5.239 16.112 1.814 1.00 . A A . 16 ARG HE 1 1
20 30658 1 1 16 ARG HG2 H 5.012 13.837 0.785 1.00 . A A . 16 ARG HG2 1 1
20 30659 1 1 16 ARG HG3 H 3.462 13.057 1.092 1.00 . A A . 16 ARG HG3 1 1
20 30660 1 1 16 ARG HH11 H 2.035 17.350 0.989 1.00 . A A . 16 ARG HH11 1 1
20 30661 1 1 16 ARG HH12 H 2.498 19.005 1.217 1.00 . A A . 16 ARG HH12 1 1
20 30662 1 1 16 ARG HH21 H 5.800 18.273 2.130 1.00 . A A . 16 ARG HH21 1 1
20 30663 1 1 16 ARG HH22 H 4.629 19.528 1.864 1.00 . A A . 16 ARG HH22 1 1
20 30664 1 1 16 ARG N N 3.939 12.980 5.227 1.00 . A A . 16 ARG N 1 1
20 30665 1 1 16 ARG NE N 4.313 16.342 1.572 1.00 . A A . 16 ARG NE 1 1
20 30666 1 1 16 ARG NH1 N 2.733 18.030 1.227 1.00 . A A . 16 ARG NH1 1 1
20 30667 1 1 16 ARG NH2 N 4.869 18.553 1.874 1.00 . A A . 16 ARG NH2 1 1
20 30668 1 1 16 ARG O O 2.432 11.396 3.372 1.00 . A A . 16 ARG O 1 1
20 30669 1 1 17 GLU C C 0.473 12.390 0.910 1.00 . A A . 17 GLU C 1 1
20 30670 1 1 17 GLU CA C 0.071 12.487 2.391 1.00 . A A . 17 GLU CA 1 1
20 30671 1 1 17 GLU CB C -1.330 13.135 2.543 1.00 . A A . 17 GLU CB 1 1
20 30672 1 1 17 GLU CD C -3.854 12.942 1.995 1.00 . A A . 17 GLU CD 1 1
20 30673 1 1 17 GLU CG C -2.439 12.397 1.755 1.00 . A A . 17 GLU CG 1 1
20 30674 1 1 17 GLU H H 0.970 14.155 3.363 1.00 . A A . 17 GLU H 1 1
20 30675 1 1 17 GLU HA H 0.028 11.479 2.810 1.00 . A A . 17 GLU HA 1 1
20 30676 1 1 17 GLU HB2 H -1.601 13.142 3.596 1.00 . A A . 17 GLU HB2 1 1
20 30677 1 1 17 GLU HB3 H -1.283 14.159 2.192 1.00 . A A . 17 GLU HB3 1 1
20 30678 1 1 17 GLU HG2 H -2.215 12.483 0.698 1.00 . A A . 17 GLU HG2 1 1
20 30679 1 1 17 GLU HG3 H -2.407 11.345 2.029 1.00 . A A . 17 GLU HG3 1 1
20 30680 1 1 17 GLU N N 1.119 13.217 3.116 1.00 . A A . 17 GLU N 1 1
20 30681 1 1 17 GLU O O 0.534 13.402 0.199 1.00 . A A . 17 GLU O 1 1
20 30682 1 1 17 GLU OE1 O -4.132 14.110 1.625 1.00 . A A . 17 GLU OE1 1 1
20 30683 1 1 17 GLU OE2 O -4.700 12.207 2.550 1.00 . A A . 17 GLU OE2 1 1
20 30684 1 1 18 ILE C C -0.184 10.346 -1.605 1.00 . A A . 18 ILE C 1 1
20 30685 1 1 18 ILE CA C 1.093 10.824 -0.906 1.00 . A A . 18 ILE CA 1 1
20 30686 1 1 18 ILE CB C 2.185 9.695 -0.967 1.00 . A A . 18 ILE CB 1 1
20 30687 1 1 18 ILE CD1 C 2.681 7.239 -0.239 1.00 . A A . 18 ILE CD1 1 1
20 30688 1 1 18 ILE CG1 C 1.692 8.387 -0.244 1.00 . A A . 18 ILE CG1 1 1
20 30689 1 1 18 ILE CG2 C 3.518 10.204 -0.369 1.00 . A A . 18 ILE CG2 1 1
20 30690 1 1 18 ILE H H 0.781 10.447 1.142 1.00 . A A . 18 ILE H 1 1
20 30691 1 1 18 ILE HA H 1.474 11.705 -1.415 1.00 . A A . 18 ILE HA 1 1
20 30692 1 1 18 ILE HB H 2.364 9.468 -2.018 1.00 . A A . 18 ILE HB 1 1
20 30693 1 1 18 ILE HD11 H 3.559 7.523 0.322 1.00 . A A . 18 ILE HD11 1 1
20 30694 1 1 18 ILE HD12 H 2.964 6.995 -1.255 1.00 . A A . 18 ILE HD12 1 1
20 30695 1 1 18 ILE HD13 H 2.224 6.376 0.222 1.00 . A A . 18 ILE HD13 1 1
20 30696 1 1 18 ILE HG12 H 1.466 8.618 0.789 1.00 . A A . 18 ILE HG12 1 1
20 30697 1 1 18 ILE HG13 H 0.783 8.037 -0.726 1.00 . A A . 18 ILE HG13 1 1
20 30698 1 1 18 ILE HG21 H 3.860 11.074 -0.919 1.00 . A A . 18 ILE HG21 1 1
20 30699 1 1 18 ILE HG22 H 4.269 9.430 -0.437 1.00 . A A . 18 ILE HG22 1 1
20 30700 1 1 18 ILE HG23 H 3.378 10.473 0.672 1.00 . A A . 18 ILE HG23 1 1
20 30701 1 1 18 ILE N N 0.782 11.169 0.487 1.00 . A A . 18 ILE N 1 1
20 30702 1 1 18 ILE O O -1.189 10.077 -0.936 1.00 . A A . 18 ILE O 1 1
20 30703 1 1 19 THR C C -0.964 8.105 -3.838 1.00 . A A . 19 THR C 1 1
20 30704 1 1 19 THR CA C -1.236 9.613 -3.709 1.00 . A A . 19 THR CA 1 1
20 30705 1 1 19 THR CB C -1.398 10.247 -5.135 1.00 . A A . 19 THR CB 1 1
20 30706 1 1 19 THR CG2 C -1.780 11.732 -5.049 1.00 . A A . 19 THR CG2 1 1
20 30707 1 1 19 THR H H 0.622 10.606 -3.426 1.00 . A A . 19 THR H 1 1
20 30708 1 1 19 THR HA H -2.173 9.753 -3.165 1.00 . A A . 19 THR HA 1 1
20 30709 1 1 19 THR HB H -2.192 9.722 -5.656 1.00 . A A . 19 THR HB 1 1
20 30710 1 1 19 THR HG1 H 0.280 10.945 -5.932 1.00 . A A . 19 THR HG1 1 1
20 30711 1 1 19 THR HG21 H -1.922 12.132 -6.045 1.00 . A A . 19 THR HG21 1 1
20 30712 1 1 19 THR HG22 H -0.993 12.282 -4.553 1.00 . A A . 19 THR HG22 1 1
20 30713 1 1 19 THR HG23 H -2.701 11.841 -4.487 1.00 . A A . 19 THR HG23 1 1
20 30714 1 1 19 THR N N -0.150 10.249 -2.941 1.00 . A A . 19 THR N 1 1
20 30715 1 1 19 THR O O 0.102 7.629 -3.436 1.00 . A A . 19 THR O 1 1
20 30716 1 1 19 THR OG1 O -0.184 10.097 -5.893 1.00 . A A . 19 THR OG1 1 1
20 30717 1 1 20 TRP C C -0.673 5.838 -5.805 1.00 . A A . 20 TRP C 1 1
20 30718 1 1 20 TRP CA C -1.794 5.952 -4.757 1.00 . A A . 20 TRP CA 1 1
20 30719 1 1 20 TRP CB C -3.124 5.378 -5.316 1.00 . A A . 20 TRP CB 1 1
20 30720 1 1 20 TRP CD1 C -3.010 3.567 -7.139 1.00 . A A . 20 TRP CD1 1 1
20 30721 1 1 20 TRP CD2 C -2.898 2.764 -5.053 1.00 . A A . 20 TRP CD2 1 1
20 30722 1 1 20 TRP CE2 C -2.814 1.689 -5.957 1.00 . A A . 20 TRP CE2 1 1
20 30723 1 1 20 TRP CE3 C -2.849 2.497 -3.683 1.00 . A A . 20 TRP CE3 1 1
20 30724 1 1 20 TRP CG C -3.018 3.962 -5.834 1.00 . A A . 20 TRP CG 1 1
20 30725 1 1 20 TRP CH2 C -2.638 0.141 -4.189 1.00 . A A . 20 TRP CH2 1 1
20 30726 1 1 20 TRP CZ2 C -2.684 0.374 -5.537 1.00 . A A . 20 TRP CZ2 1 1
20 30727 1 1 20 TRP CZ3 C -2.721 1.189 -3.265 1.00 . A A . 20 TRP CZ3 1 1
20 30728 1 1 20 TRP H H -2.848 7.769 -4.395 1.00 . A A . 20 TRP H 1 1
20 30729 1 1 20 TRP HA H -1.509 5.384 -3.878 1.00 . A A . 20 TRP HA 1 1
20 30730 1 1 20 TRP HB2 H -3.867 5.381 -4.531 1.00 . A A . 20 TRP HB2 1 1
20 30731 1 1 20 TRP HB3 H -3.477 6.010 -6.125 1.00 . A A . 20 TRP HB3 1 1
20 30732 1 1 20 TRP HD1 H -3.086 4.249 -7.979 1.00 . A A . 20 TRP HD1 1 1
20 30733 1 1 20 TRP HE1 H -2.842 1.694 -8.049 1.00 . A A . 20 TRP HE1 1 1
20 30734 1 1 20 TRP HE3 H -2.910 3.297 -2.955 1.00 . A A . 20 TRP HE3 1 1
20 30735 1 1 20 TRP HH2 H -2.536 -0.870 -3.816 1.00 . A A . 20 TRP HH2 1 1
20 30736 1 1 20 TRP HZ2 H -2.627 -0.446 -6.240 1.00 . A A . 20 TRP HZ2 1 1
20 30737 1 1 20 TRP HZ3 H -2.678 0.964 -2.208 1.00 . A A . 20 TRP HZ3 1 1
20 30738 1 1 20 TRP N N -1.965 7.360 -4.347 1.00 . A A . 20 TRP N 1 1
20 30739 1 1 20 TRP NE1 N -2.878 2.208 -7.221 1.00 . A A . 20 TRP NE1 1 1
20 30740 1 1 20 TRP O O 0.132 4.906 -5.767 1.00 . A A . 20 TRP O 1 1
20 30741 1 1 21 LYS C C 1.790 7.028 -7.183 1.00 . A A . 21 LYS C 1 1
20 30742 1 1 21 LYS CA C 0.379 6.885 -7.782 1.00 . A A . 21 LYS CA 1 1
20 30743 1 1 21 LYS CB C 0.071 8.052 -8.754 1.00 . A A . 21 LYS CB 1 1
20 30744 1 1 21 LYS CD C -1.518 9.078 -10.510 1.00 . A A . 21 LYS CD 1 1
20 30745 1 1 21 LYS CE C -0.443 9.219 -11.607 1.00 . A A . 21 LYS CE 1 1
20 30746 1 1 21 LYS CG C -1.249 7.897 -9.540 1.00 . A A . 21 LYS CG 1 1
20 30747 1 1 21 LYS H H -1.363 7.475 -6.731 1.00 . A A . 21 LYS H 1 1
20 30748 1 1 21 LYS HA H 0.343 5.954 -8.344 1.00 . A A . 21 LYS HA 1 1
20 30749 1 1 21 LYS HB2 H 0.015 8.975 -8.187 1.00 . A A . 21 LYS HB2 1 1
20 30750 1 1 21 LYS HB3 H 0.881 8.132 -9.471 1.00 . A A . 21 LYS HB3 1 1
20 30751 1 1 21 LYS HD2 H -2.478 8.921 -10.987 1.00 . A A . 21 LYS HD2 1 1
20 30752 1 1 21 LYS HD3 H -1.559 9.999 -9.937 1.00 . A A . 21 LYS HD3 1 1
20 30753 1 1 21 LYS HE2 H 0.533 9.281 -11.141 1.00 . A A . 21 LYS HE2 1 1
20 30754 1 1 21 LYS HE3 H -0.478 8.351 -12.250 1.00 . A A . 21 LYS HE3 1 1
20 30755 1 1 21 LYS HG2 H -1.213 6.975 -10.112 1.00 . A A . 21 LYS HG2 1 1
20 30756 1 1 21 LYS HG3 H -2.063 7.837 -8.834 1.00 . A A . 21 LYS HG3 1 1
20 30757 1 1 21 LYS HZ1 H -1.553 10.393 -12.935 1.00 . A A . 21 LYS HZ1 1 1
20 30758 1 1 21 LYS HZ2 H 0.122 10.535 -13.134 1.00 . A A . 21 LYS HZ2 1 1
20 30759 1 1 21 LYS HZ3 H -0.643 11.288 -11.827 1.00 . A A . 21 LYS HZ3 1 1
20 30760 1 1 21 LYS N N -0.649 6.802 -6.735 1.00 . A A . 21 LYS N 1 1
20 30761 1 1 21 LYS NZ N -0.643 10.441 -12.433 1.00 . A A . 21 LYS NZ 1 1
20 30762 1 1 21 LYS O O 2.691 6.281 -7.564 1.00 . A A . 21 LYS O 1 1
20 30763 1 1 22 ASP C C 3.668 6.977 -4.717 1.00 . A A . 22 ASP C 1 1
20 30764 1 1 22 ASP CA C 3.276 8.184 -5.574 1.00 . A A . 22 ASP CA 1 1
20 30765 1 1 22 ASP CB C 3.271 9.469 -4.705 1.00 . A A . 22 ASP CB 1 1
20 30766 1 1 22 ASP CG C 3.164 10.768 -5.521 1.00 . A A . 22 ASP CG 1 1
20 30767 1 1 22 ASP H H 1.230 8.541 -5.941 1.00 . A A . 22 ASP H 1 1
20 30768 1 1 22 ASP HA H 4.018 8.301 -6.362 1.00 . A A . 22 ASP HA 1 1
20 30769 1 1 22 ASP HB2 H 2.434 9.418 -4.019 1.00 . A A . 22 ASP HB2 1 1
20 30770 1 1 22 ASP HB3 H 4.187 9.510 -4.124 1.00 . A A . 22 ASP HB3 1 1
20 30771 1 1 22 ASP N N 1.972 7.971 -6.230 1.00 . A A . 22 ASP N 1 1
20 30772 1 1 22 ASP O O 4.845 6.638 -4.632 1.00 . A A . 22 ASP O 1 1
20 30773 1 1 22 ASP OD1 O 4.031 11.007 -6.395 1.00 . A A . 22 ASP OD1 1 1
20 30774 1 1 22 ASP OD2 O 2.243 11.574 -5.269 1.00 . A A . 22 ASP OD2 1 1
20 30775 1 1 23 PHE C C 3.474 4.019 -4.210 1.00 . A A . 23 PHE C 1 1
20 30776 1 1 23 PHE CA C 2.847 5.106 -3.316 1.00 . A A . 23 PHE CA 1 1
20 30777 1 1 23 PHE CB C 1.493 4.613 -2.714 1.00 . A A . 23 PHE CB 1 1
20 30778 1 1 23 PHE CD1 C 2.470 2.830 -1.182 1.00 . A A . 23 PHE CD1 1 1
20 30779 1 1 23 PHE CD2 C 0.700 2.196 -2.652 1.00 . A A . 23 PHE CD2 1 1
20 30780 1 1 23 PHE CE1 C 2.546 1.541 -0.717 1.00 . A A . 23 PHE CE1 1 1
20 30781 1 1 23 PHE CE2 C 0.770 0.909 -2.179 1.00 . A A . 23 PHE CE2 1 1
20 30782 1 1 23 PHE CG C 1.546 3.183 -2.163 1.00 . A A . 23 PHE CG 1 1
20 30783 1 1 23 PHE CZ C 1.697 0.580 -1.215 1.00 . A A . 23 PHE CZ 1 1
20 30784 1 1 23 PHE H H 1.795 6.786 -4.067 1.00 . A A . 23 PHE H 1 1
20 30785 1 1 23 PHE HA H 3.530 5.319 -2.497 1.00 . A A . 23 PHE HA 1 1
20 30786 1 1 23 PHE HB2 H 1.205 5.272 -1.900 1.00 . A A . 23 PHE HB2 1 1
20 30787 1 1 23 PHE HB3 H 0.728 4.661 -3.483 1.00 . A A . 23 PHE HB3 1 1
20 30788 1 1 23 PHE HD1 H 3.139 3.589 -0.782 1.00 . A A . 23 PHE HD1 1 1
20 30789 1 1 23 PHE HD2 H -0.031 2.454 -3.415 1.00 . A A . 23 PHE HD2 1 1
20 30790 1 1 23 PHE HE1 H 3.268 1.286 0.042 1.00 . A A . 23 PHE HE1 1 1
20 30791 1 1 23 PHE HE2 H 0.100 0.151 -2.574 1.00 . A A . 23 PHE HE2 1 1
20 30792 1 1 23 PHE HZ H 1.757 -0.436 -0.850 1.00 . A A . 23 PHE HZ 1 1
20 30793 1 1 23 PHE N N 2.667 6.360 -4.068 1.00 . A A . 23 PHE N 1 1
20 30794 1 1 23 PHE O O 4.572 3.554 -3.929 1.00 . A A . 23 PHE O 1 1
20 30795 1 1 24 VAL C C 4.563 2.862 -6.816 1.00 . A A . 24 VAL C 1 1
20 30796 1 1 24 VAL CA C 3.179 2.606 -6.216 1.00 . A A . 24 VAL CA 1 1
20 30797 1 1 24 VAL CB C 2.106 2.416 -7.350 1.00 . A A . 24 VAL CB 1 1
20 30798 1 1 24 VAL CG1 C 2.606 1.495 -8.496 1.00 . A A . 24 VAL CG1 1 1
20 30799 1 1 24 VAL CG2 C 0.789 1.889 -6.735 1.00 . A A . 24 VAL CG2 1 1
20 30800 1 1 24 VAL H H 1.985 4.207 -5.514 1.00 . A A . 24 VAL H 1 1
20 30801 1 1 24 VAL HA H 3.219 1.686 -5.632 1.00 . A A . 24 VAL HA 1 1
20 30802 1 1 24 VAL HB H 1.901 3.396 -7.781 1.00 . A A . 24 VAL HB 1 1
20 30803 1 1 24 VAL HG11 H 3.471 1.941 -8.968 1.00 . A A . 24 VAL HG11 1 1
20 30804 1 1 24 VAL HG12 H 1.825 1.372 -9.238 1.00 . A A . 24 VAL HG12 1 1
20 30805 1 1 24 VAL HG13 H 2.877 0.524 -8.099 1.00 . A A . 24 VAL HG13 1 1
20 30806 1 1 24 VAL HG21 H 0.966 0.933 -6.251 1.00 . A A . 24 VAL HG21 1 1
20 30807 1 1 24 VAL HG22 H 0.044 1.768 -7.509 1.00 . A A . 24 VAL HG22 1 1
20 30808 1 1 24 VAL HG23 H 0.424 2.595 -5.999 1.00 . A A . 24 VAL HG23 1 1
20 30809 1 1 24 VAL N N 2.784 3.691 -5.304 1.00 . A A . 24 VAL N 1 1
20 30810 1 1 24 VAL O O 5.441 2.004 -6.746 1.00 . A A . 24 VAL O 1 1
20 30811 1 1 25 ASN C C 7.160 4.633 -7.177 1.00 . A A . 25 ASN C 1 1
20 30812 1 1 25 ASN CA C 5.953 4.428 -8.110 1.00 . A A . 25 ASN CA 1 1
20 30813 1 1 25 ASN CB C 5.672 5.702 -8.961 1.00 . A A . 25 ASN CB 1 1
20 30814 1 1 25 ASN CG C 4.587 5.478 -10.034 1.00 . A A . 25 ASN CG 1 1
20 30815 1 1 25 ASN H H 4.032 4.730 -7.270 1.00 . A A . 25 ASN H 1 1
20 30816 1 1 25 ASN HA H 6.183 3.612 -8.789 1.00 . A A . 25 ASN HA 1 1
20 30817 1 1 25 ASN HB2 H 5.349 6.503 -8.308 1.00 . A A . 25 ASN HB2 1 1
20 30818 1 1 25 ASN HB3 H 6.583 6.007 -9.467 1.00 . A A . 25 ASN HB3 1 1
20 30819 1 1 25 ASN HD21 H 3.934 7.347 -9.887 1.00 . A A . 25 ASN HD21 1 1
20 30820 1 1 25 ASN HD22 H 3.099 6.351 -11.020 1.00 . A A . 25 ASN HD22 1 1
20 30821 1 1 25 ASN N N 4.744 4.061 -7.364 1.00 . A A . 25 ASN N 1 1
20 30822 1 1 25 ASN ND2 N 3.798 6.498 -10.346 1.00 . A A . 25 ASN ND2 1 1
20 30823 1 1 25 ASN O O 8.180 3.953 -7.320 1.00 . A A . 25 ASN O 1 1
20 30824 1 1 25 ASN OD1 O 4.439 4.381 -10.556 1.00 . A A . 25 ASN OD1 1 1
20 30825 1 1 26 ASN C C 8.481 5.221 -4.145 1.00 . A A . 26 ASN C 1 1
20 30826 1 1 26 ASN CA C 8.192 6.046 -5.425 1.00 . A A . 26 ASN CA 1 1
20 30827 1 1 26 ASN CB C 7.945 7.530 -5.037 1.00 . A A . 26 ASN CB 1 1
20 30828 1 1 26 ASN CG C 7.707 8.443 -6.246 1.00 . A A . 26 ASN CG 1 1
20 30829 1 1 26 ASN H H 6.160 5.894 -5.970 1.00 . A A . 26 ASN H 1 1
20 30830 1 1 26 ASN HA H 9.067 6.000 -6.058 1.00 . A A . 26 ASN HA 1 1
20 30831 1 1 26 ASN HB2 H 7.071 7.587 -4.395 1.00 . A A . 26 ASN HB2 1 1
20 30832 1 1 26 ASN HB3 H 8.801 7.908 -4.482 1.00 . A A . 26 ASN HB3 1 1
20 30833 1 1 26 ASN HD21 H 5.775 7.998 -6.244 1.00 . A A . 26 ASN HD21 1 1
20 30834 1 1 26 ASN HD22 H 6.280 9.094 -7.473 1.00 . A A . 26 ASN HD22 1 1
20 30835 1 1 26 ASN N N 7.036 5.539 -6.199 1.00 . A A . 26 ASN N 1 1
20 30836 1 1 26 ASN ND2 N 6.462 8.519 -6.699 1.00 . A A . 26 ASN ND2 1 1
20 30837 1 1 26 ASN O O 9.508 5.449 -3.504 1.00 . A A . 26 ASN O 1 1
20 30838 1 1 26 ASN OD1 O 8.628 9.052 -6.783 1.00 . A A . 26 ASN OD1 1 1
20 30839 1 1 27 TYR C C 7.638 2.007 -2.698 1.00 . A A . 27 TYR C 1 1
20 30840 1 1 27 TYR CA C 7.753 3.532 -2.462 1.00 . A A . 27 TYR CA 1 1
20 30841 1 1 27 TYR CB C 6.725 4.001 -1.380 1.00 . A A . 27 TYR CB 1 1
20 30842 1 1 27 TYR CD1 C 7.660 6.010 -0.087 1.00 . A A . 27 TYR CD1 1 1
20 30843 1 1 27 TYR CD2 C 6.035 6.424 -1.778 1.00 . A A . 27 TYR CD2 1 1
20 30844 1 1 27 TYR CE1 C 7.746 7.366 0.164 1.00 . A A . 27 TYR CE1 1 1
20 30845 1 1 27 TYR CE2 C 6.114 7.776 -1.530 1.00 . A A . 27 TYR CE2 1 1
20 30846 1 1 27 TYR CG C 6.801 5.507 -1.065 1.00 . A A . 27 TYR CG 1 1
20 30847 1 1 27 TYR CZ C 6.971 8.244 -0.560 1.00 . A A . 27 TYR CZ 1 1
20 30848 1 1 27 TYR H H 6.750 4.168 -4.256 1.00 . A A . 27 TYR H 1 1
20 30849 1 1 27 TYR HA H 8.753 3.736 -2.088 1.00 . A A . 27 TYR HA 1 1
20 30850 1 1 27 TYR HB2 H 5.722 3.781 -1.728 1.00 . A A . 27 TYR HB2 1 1
20 30851 1 1 27 TYR HB3 H 6.897 3.451 -0.455 1.00 . A A . 27 TYR HB3 1 1
20 30852 1 1 27 TYR HD1 H 8.268 5.321 0.482 1.00 . A A . 27 TYR HD1 1 1
20 30853 1 1 27 TYR HD2 H 5.360 6.058 -2.544 1.00 . A A . 27 TYR HD2 1 1
20 30854 1 1 27 TYR HE1 H 8.421 7.732 0.929 1.00 . A A . 27 TYR HE1 1 1
20 30855 1 1 27 TYR HE2 H 5.505 8.464 -2.100 1.00 . A A . 27 TYR HE2 1 1
20 30856 1 1 27 TYR HH H 6.174 9.978 -0.300 1.00 . A A . 27 TYR HH 1 1
20 30857 1 1 27 TYR N N 7.571 4.304 -3.730 1.00 . A A . 27 TYR N 1 1
20 30858 1 1 27 TYR O O 8.602 1.258 -2.492 1.00 . A A . 27 TYR O 1 1
20 30859 1 1 27 TYR OH O 7.056 9.597 -0.313 1.00 . A A . 27 TYR OH 1 1
20 30860 1 1 28 LEU C C 7.013 -0.533 -4.357 1.00 . A A . 28 LEU C 1 1
20 30861 1 1 28 LEU CA C 6.090 0.144 -3.317 1.00 . A A . 28 LEU CA 1 1
20 30862 1 1 28 LEU CB C 4.597 0.040 -3.737 1.00 . A A . 28 LEU CB 1 1
20 30863 1 1 28 LEU CD1 C 4.138 -2.211 -2.582 1.00 . A A . 28 LEU CD1 1 1
20 30864 1 1 28 LEU CD2 C 2.542 -1.360 -4.369 1.00 . A A . 28 LEU CD2 1 1
20 30865 1 1 28 LEU CG C 4.012 -1.402 -3.892 1.00 . A A . 28 LEU CG 1 1
20 30866 1 1 28 LEU H H 5.737 2.232 -3.213 1.00 . A A . 28 LEU H 1 1
20 30867 1 1 28 LEU HA H 6.215 -0.361 -2.364 1.00 . A A . 28 LEU HA 1 1
20 30868 1 1 28 LEU HB2 H 4.003 0.568 -2.995 1.00 . A A . 28 LEU HB2 1 1
20 30869 1 1 28 LEU HB3 H 4.480 0.557 -4.683 1.00 . A A . 28 LEU HB3 1 1
20 30870 1 1 28 LEU HD11 H 3.600 -1.714 -1.781 1.00 . A A . 28 LEU HD11 1 1
20 30871 1 1 28 LEU HD12 H 5.180 -2.301 -2.308 1.00 . A A . 28 LEU HD12 1 1
20 30872 1 1 28 LEU HD13 H 3.728 -3.204 -2.724 1.00 . A A . 28 LEU HD13 1 1
20 30873 1 1 28 LEU HD21 H 1.919 -0.890 -3.617 1.00 . A A . 28 LEU HD21 1 1
20 30874 1 1 28 LEU HD22 H 2.187 -2.367 -4.548 1.00 . A A . 28 LEU HD22 1 1
20 30875 1 1 28 LEU HD23 H 2.471 -0.795 -5.289 1.00 . A A . 28 LEU HD23 1 1
20 30876 1 1 28 LEU HG H 4.585 -1.923 -4.649 1.00 . A A . 28 LEU HG 1 1
20 30877 1 1 28 LEU N N 6.436 1.568 -3.104 1.00 . A A . 28 LEU N 1 1
20 30878 1 1 28 LEU O O 7.449 -1.675 -4.164 1.00 . A A . 28 LEU O 1 1
20 30879 1 1 29 SER C C 9.694 -0.370 -6.009 1.00 . A A . 29 SER C 1 1
20 30880 1 1 29 SER CA C 8.231 -0.261 -6.503 1.00 . A A . 29 SER CA 1 1
20 30881 1 1 29 SER CB C 8.127 0.693 -7.715 1.00 . A A . 29 SER CB 1 1
20 30882 1 1 29 SER H H 6.847 1.043 -5.580 1.00 . A A . 29 SER H 1 1
20 30883 1 1 29 SER HA H 7.906 -1.247 -6.821 1.00 . A A . 29 SER HA 1 1
20 30884 1 1 29 SER HB2 H 7.111 0.679 -8.091 1.00 . A A . 29 SER HB2 1 1
20 30885 1 1 29 SER HB3 H 8.372 1.700 -7.403 1.00 . A A . 29 SER HB3 1 1
20 30886 1 1 29 SER HG H 9.357 1.111 -9.184 1.00 . A A . 29 SER HG 1 1
20 30887 1 1 29 SER N N 7.305 0.191 -5.448 1.00 . A A . 29 SER N 1 1
20 30888 1 1 29 SER O O 10.484 -1.105 -6.605 1.00 . A A . 29 SER O 1 1
20 30889 1 1 29 SER OG O 8.997 0.318 -8.771 1.00 . A A . 29 SER OG 1 1
20 30890 1 1 30 LYS C C 11.458 -0.897 -3.275 1.00 . A A . 30 LYS C 1 1
20 30891 1 1 30 LYS CA C 11.406 0.247 -4.307 1.00 . A A . 30 LYS CA 1 1
20 30892 1 1 30 LYS CB C 11.792 1.574 -3.605 1.00 . A A . 30 LYS CB 1 1
20 30893 1 1 30 LYS CD C 12.369 4.064 -3.761 1.00 . A A . 30 LYS CD 1 1
20 30894 1 1 30 LYS CE C 12.595 5.274 -4.680 1.00 . A A . 30 LYS CE 1 1
20 30895 1 1 30 LYS CG C 11.956 2.791 -4.536 1.00 . A A . 30 LYS CG 1 1
20 30896 1 1 30 LYS H H 9.407 0.933 -4.489 1.00 . A A . 30 LYS H 1 1
20 30897 1 1 30 LYS HA H 12.125 0.038 -5.091 1.00 . A A . 30 LYS HA 1 1
20 30898 1 1 30 LYS HB2 H 11.023 1.810 -2.880 1.00 . A A . 30 LYS HB2 1 1
20 30899 1 1 30 LYS HB3 H 12.732 1.429 -3.073 1.00 . A A . 30 LYS HB3 1 1
20 30900 1 1 30 LYS HD2 H 11.583 4.314 -3.053 1.00 . A A . 30 LYS HD2 1 1
20 30901 1 1 30 LYS HD3 H 13.285 3.863 -3.214 1.00 . A A . 30 LYS HD3 1 1
20 30902 1 1 30 LYS HE2 H 11.712 5.425 -5.287 1.00 . A A . 30 LYS HE2 1 1
20 30903 1 1 30 LYS HE3 H 12.757 6.153 -4.068 1.00 . A A . 30 LYS HE3 1 1
20 30904 1 1 30 LYS HG2 H 12.714 2.569 -5.280 1.00 . A A . 30 LYS HG2 1 1
20 30905 1 1 30 LYS HG3 H 11.010 2.977 -5.039 1.00 . A A . 30 LYS HG3 1 1
20 30906 1 1 30 LYS HZ1 H 13.614 4.295 -6.224 1.00 . A A . 30 LYS HZ1 1 1
20 30907 1 1 30 LYS HZ2 H 14.622 4.911 -5.013 1.00 . A A . 30 LYS HZ2 1 1
20 30908 1 1 30 LYS HZ3 H 13.925 5.956 -6.141 1.00 . A A . 30 LYS HZ3 1 1
20 30909 1 1 30 LYS N N 10.059 0.346 -4.922 1.00 . A A . 30 LYS N 1 1
20 30910 1 1 30 LYS NZ N 13.769 5.093 -5.576 1.00 . A A . 30 LYS NZ 1 1
20 30911 1 1 30 LYS O O 12.533 -1.217 -2.754 1.00 . A A . 30 LYS O 1 1
20 30912 1 1 31 GLY C C 10.424 -2.040 -0.512 1.00 . A A . 31 GLY C 1 1
20 30913 1 1 31 GLY CA C 10.167 -2.538 -1.938 1.00 . A A . 31 GLY CA 1 1
20 30914 1 1 31 GLY H H 9.494 -1.280 -3.506 1.00 . A A . 31 GLY H 1 1
20 30915 1 1 31 GLY HA2 H 9.169 -2.955 -1.983 1.00 . A A . 31 GLY HA2 1 1
20 30916 1 1 31 GLY HA3 H 10.874 -3.334 -2.162 1.00 . A A . 31 GLY HA3 1 1
20 30917 1 1 31 GLY N N 10.285 -1.499 -2.971 1.00 . A A . 31 GLY N 1 1
20 30918 1 1 31 GLY O O 10.551 -2.853 0.414 1.00 . A A . 31 GLY O 1 1
20 30919 1 1 32 VAL C C 9.490 -0.120 1.910 1.00 . A A . 32 VAL C 1 1
20 30920 1 1 32 VAL CA C 10.736 -0.076 1.003 1.00 . A A . 32 VAL CA 1 1
20 30921 1 1 32 VAL CB C 11.240 1.419 0.880 1.00 . A A . 32 VAL CB 1 1
20 30922 1 1 32 VAL CG1 C 12.540 1.494 0.056 1.00 . A A . 32 VAL CG1 1 1
20 30923 1 1 32 VAL CG2 C 10.147 2.355 0.301 1.00 . A A . 32 VAL CG2 1 1
20 30924 1 1 32 VAL H H 10.270 -0.108 -1.077 1.00 . A A . 32 VAL H 1 1
20 30925 1 1 32 VAL HA H 11.528 -0.656 1.485 1.00 . A A . 32 VAL HA 1 1
20 30926 1 1 32 VAL HB H 11.481 1.768 1.883 1.00 . A A . 32 VAL HB 1 1
20 30927 1 1 32 VAL HG11 H 12.881 2.522 -0.004 1.00 . A A . 32 VAL HG11 1 1
20 30928 1 1 32 VAL HG12 H 12.363 1.120 -0.945 1.00 . A A . 32 VAL HG12 1 1
20 30929 1 1 32 VAL HG13 H 13.311 0.894 0.525 1.00 . A A . 32 VAL HG13 1 1
20 30930 1 1 32 VAL HG21 H 9.271 2.337 0.940 1.00 . A A . 32 VAL HG21 1 1
20 30931 1 1 32 VAL HG22 H 9.869 2.025 -0.694 1.00 . A A . 32 VAL HG22 1 1
20 30932 1 1 32 VAL HG23 H 10.521 3.368 0.246 1.00 . A A . 32 VAL HG23 1 1
20 30933 1 1 32 VAL N N 10.458 -0.698 -0.318 1.00 . A A . 32 VAL N 1 1
20 30934 1 1 32 VAL O O 9.531 0.349 3.049 1.00 . A A . 32 VAL O 1 1
20 30935 1 1 33 VAL C C 7.050 -2.167 2.788 1.00 . A A . 33 VAL C 1 1
20 30936 1 1 33 VAL CA C 7.114 -0.791 2.113 1.00 . A A . 33 VAL CA 1 1
20 30937 1 1 33 VAL CB C 5.879 -0.595 1.156 1.00 . A A . 33 VAL CB 1 1
20 30938 1 1 33 VAL CG1 C 4.537 -0.599 1.934 1.00 . A A . 33 VAL CG1 1 1
20 30939 1 1 33 VAL CG2 C 6.041 0.700 0.335 1.00 . A A . 33 VAL CG2 1 1
20 30940 1 1 33 VAL H H 8.423 -1.033 0.478 1.00 . A A . 33 VAL H 1 1
20 30941 1 1 33 VAL HA H 7.087 -0.009 2.876 1.00 . A A . 33 VAL HA 1 1
20 30942 1 1 33 VAL HB H 5.857 -1.429 0.455 1.00 . A A . 33 VAL HB 1 1
20 30943 1 1 33 VAL HG11 H 4.423 -1.540 2.460 1.00 . A A . 33 VAL HG11 1 1
20 30944 1 1 33 VAL HG12 H 3.709 -0.483 1.245 1.00 . A A . 33 VAL HG12 1 1
20 30945 1 1 33 VAL HG13 H 4.518 0.213 2.653 1.00 . A A . 33 VAL HG13 1 1
20 30946 1 1 33 VAL HG21 H 6.951 0.650 -0.243 1.00 . A A . 33 VAL HG21 1 1
20 30947 1 1 33 VAL HG22 H 6.086 1.554 1.001 1.00 . A A . 33 VAL HG22 1 1
20 30948 1 1 33 VAL HG23 H 5.199 0.820 -0.338 1.00 . A A . 33 VAL HG23 1 1
20 30949 1 1 33 VAL N N 8.380 -0.671 1.385 1.00 . A A . 33 VAL N 1 1
20 30950 1 1 33 VAL O O 7.236 -3.193 2.129 1.00 . A A . 33 VAL O 1 1
20 30951 1 1 34 ASP C C 5.276 -3.922 4.847 1.00 . A A . 34 ASP C 1 1
20 30952 1 1 34 ASP CA C 6.705 -3.386 4.918 1.00 . A A . 34 ASP CA 1 1
20 30953 1 1 34 ASP CB C 7.070 -3.057 6.395 1.00 . A A . 34 ASP CB 1 1
20 30954 1 1 34 ASP CG C 7.205 -4.294 7.296 1.00 . A A . 34 ASP CG 1 1
20 30955 1 1 34 ASP H H 6.651 -1.309 4.543 1.00 . A A . 34 ASP H 1 1
20 30956 1 1 34 ASP HA H 7.398 -4.124 4.524 1.00 . A A . 34 ASP HA 1 1
20 30957 1 1 34 ASP HB2 H 8.012 -2.519 6.410 1.00 . A A . 34 ASP HB2 1 1
20 30958 1 1 34 ASP HB3 H 6.307 -2.404 6.815 1.00 . A A . 34 ASP HB3 1 1
20 30959 1 1 34 ASP N N 6.802 -2.164 4.103 1.00 . A A . 34 ASP N 1 1
20 30960 1 1 34 ASP O O 5.033 -5.088 4.530 1.00 . A A . 34 ASP O 1 1
20 30961 1 1 34 ASP OD1 O 6.198 -4.741 7.867 1.00 . A A . 34 ASP OD1 1 1
20 30962 1 1 34 ASP OD2 O 8.322 -4.827 7.425 1.00 . A A . 34 ASP OD2 1 1
20 30963 1 1 35 ARG C C 2.086 -2.039 5.101 1.00 . A A . 35 ARG C 1 1
20 30964 1 1 35 ARG CA C 2.915 -3.313 5.275 1.00 . A A . 35 ARG CA 1 1
20 30965 1 1 35 ARG CB C 2.637 -3.969 6.661 1.00 . A A . 35 ARG CB 1 1
20 30966 1 1 35 ARG CD C 2.957 -3.869 9.202 1.00 . A A . 35 ARG CD 1 1
20 30967 1 1 35 ARG CG C 3.132 -3.142 7.865 1.00 . A A . 35 ARG CG 1 1
20 30968 1 1 35 ARG CZ C 3.287 -6.224 10.007 1.00 . A A . 35 ARG CZ 1 1
20 30969 1 1 35 ARG H H 4.622 -2.082 5.216 1.00 . A A . 35 ARG H 1 1
20 30970 1 1 35 ARG HA H 2.634 -4.012 4.490 1.00 . A A . 35 ARG HA 1 1
20 30971 1 1 35 ARG HB2 H 1.568 -4.129 6.769 1.00 . A A . 35 ARG HB2 1 1
20 30972 1 1 35 ARG HB3 H 3.134 -4.931 6.682 1.00 . A A . 35 ARG HB3 1 1
20 30973 1 1 35 ARG HD2 H 3.407 -3.271 9.983 1.00 . A A . 35 ARG HD2 1 1
20 30974 1 1 35 ARG HD3 H 1.899 -3.980 9.406 1.00 . A A . 35 ARG HD3 1 1
20 30975 1 1 35 ARG HE H 4.311 -5.331 8.540 1.00 . A A . 35 ARG HE 1 1
20 30976 1 1 35 ARG HG2 H 4.183 -2.924 7.725 1.00 . A A . 35 ARG HG2 1 1
20 30977 1 1 35 ARG HG3 H 2.581 -2.206 7.897 1.00 . A A . 35 ARG HG3 1 1
20 30978 1 1 35 ARG HH11 H 1.823 -5.241 11.023 1.00 . A A . 35 ARG HH11 1 1
20 30979 1 1 35 ARG HH12 H 2.108 -6.875 11.531 1.00 . A A . 35 ARG HH12 1 1
20 30980 1 1 35 ARG HH21 H 4.667 -7.465 9.199 1.00 . A A . 35 ARG HH21 1 1
20 30981 1 1 35 ARG HH22 H 3.732 -8.141 10.487 1.00 . A A . 35 ARG HH22 1 1
20 30982 1 1 35 ARG N N 4.339 -3.009 5.128 1.00 . A A . 35 ARG N 1 1
20 30983 1 1 35 ARG NE N 3.598 -5.198 9.197 1.00 . A A . 35 ARG NE 1 1
20 30984 1 1 35 ARG NH1 N 2.330 -6.103 10.928 1.00 . A A . 35 ARG NH1 1 1
20 30985 1 1 35 ARG NH2 N 3.947 -7.366 9.890 1.00 . A A . 35 ARG NH2 1 1
20 30986 1 1 35 ARG O O 2.618 -0.920 5.118 1.00 . A A . 35 ARG O 1 1
20 30987 1 1 36 LEU C C -1.208 -1.159 5.837 1.00 . A A . 36 LEU C 1 1
20 30988 1 1 36 LEU CA C -0.177 -1.134 4.708 1.00 . A A . 36 LEU CA 1 1
20 30989 1 1 36 LEU CB C -0.827 -1.286 3.312 1.00 . A A . 36 LEU CB 1 1
20 30990 1 1 36 LEU CD1 C -0.549 -1.305 0.766 1.00 . A A . 36 LEU CD1 1 1
20 30991 1 1 36 LEU CD2 C 0.790 0.353 2.203 1.00 . A A . 36 LEU CD2 1 1
20 30992 1 1 36 LEU CG C 0.148 -1.061 2.120 1.00 . A A . 36 LEU CG 1 1
20 30993 1 1 36 LEU H H 0.448 -3.147 4.824 1.00 . A A . 36 LEU H 1 1
20 30994 1 1 36 LEU HA H 0.355 -0.186 4.741 1.00 . A A . 36 LEU HA 1 1
20 30995 1 1 36 LEU HB2 H -1.247 -2.287 3.235 1.00 . A A . 36 LEU HB2 1 1
20 30996 1 1 36 LEU HB3 H -1.638 -0.574 3.228 1.00 . A A . 36 LEU HB3 1 1
20 30997 1 1 36 LEU HD11 H -0.967 -2.305 0.746 1.00 . A A . 36 LEU HD11 1 1
20 30998 1 1 36 LEU HD12 H 0.168 -1.211 -0.038 1.00 . A A . 36 LEU HD12 1 1
20 30999 1 1 36 LEU HD13 H -1.343 -0.583 0.623 1.00 . A A . 36 LEU HD13 1 1
20 31000 1 1 36 LEU HD21 H 0.022 1.113 2.140 1.00 . A A . 36 LEU HD21 1 1
20 31001 1 1 36 LEU HD22 H 1.493 0.485 1.393 1.00 . A A . 36 LEU HD22 1 1
20 31002 1 1 36 LEU HD23 H 1.321 0.461 3.141 1.00 . A A . 36 LEU HD23 1 1
20 31003 1 1 36 LEU HG H 0.954 -1.785 2.195 1.00 . A A . 36 LEU HG 1 1
20 31004 1 1 36 LEU N N 0.781 -2.228 4.890 1.00 . A A . 36 LEU N 1 1
20 31005 1 1 36 LEU O O -2.141 -1.958 5.828 1.00 . A A . 36 LEU O 1 1
20 31006 1 1 37 GLU C C -3.000 0.688 7.898 1.00 . A A . 37 GLU C 1 1
20 31007 1 1 37 GLU CA C -1.796 -0.242 8.048 1.00 . A A . 37 GLU CA 1 1
20 31008 1 1 37 GLU CB C -0.876 0.207 9.205 1.00 . A A . 37 GLU CB 1 1
20 31009 1 1 37 GLU CD C 1.351 -0.113 10.412 1.00 . A A . 37 GLU CD 1 1
20 31010 1 1 37 GLU CG C 0.404 -0.640 9.333 1.00 . A A . 37 GLU CG 1 1
20 31011 1 1 37 GLU H H -0.329 0.425 6.689 1.00 . A A . 37 GLU H 1 1
20 31012 1 1 37 GLU HA H -2.147 -1.253 8.256 1.00 . A A . 37 GLU HA 1 1
20 31013 1 1 37 GLU HB2 H -0.584 1.237 9.037 1.00 . A A . 37 GLU HB2 1 1
20 31014 1 1 37 GLU HB3 H -1.423 0.144 10.144 1.00 . A A . 37 GLU HB3 1 1
20 31015 1 1 37 GLU HG2 H 0.125 -1.667 9.559 1.00 . A A . 37 GLU HG2 1 1
20 31016 1 1 37 GLU HG3 H 0.928 -0.629 8.381 1.00 . A A . 37 GLU HG3 1 1
20 31017 1 1 37 GLU N N -1.023 -0.260 6.809 1.00 . A A . 37 GLU N 1 1
20 31018 1 1 37 GLU O O -2.853 1.910 7.876 1.00 . A A . 37 GLU O 1 1
20 31019 1 1 37 GLU OE1 O 2.014 0.927 10.182 1.00 . A A . 37 GLU OE1 1 1
20 31020 1 1 37 GLU OE2 O 1.427 -0.702 11.499 1.00 . A A . 37 GLU OE2 1 1
20 31021 1 1 38 VAL C C -6.054 1.174 8.913 1.00 . A A . 38 VAL C 1 1
20 31022 1 1 38 VAL CA C -5.433 0.823 7.555 1.00 . A A . 38 VAL CA 1 1
20 31023 1 1 38 VAL CB C -6.423 -0.011 6.663 1.00 . A A . 38 VAL CB 1 1
20 31024 1 1 38 VAL CG1 C -7.684 0.805 6.306 1.00 . A A . 38 VAL CG1 1 1
20 31025 1 1 38 VAL CG2 C -5.709 -0.520 5.390 1.00 . A A . 38 VAL CG2 1 1
20 31026 1 1 38 VAL H H -4.254 -0.865 7.990 1.00 . A A . 38 VAL H 1 1
20 31027 1 1 38 VAL HA H -5.187 1.745 7.027 1.00 . A A . 38 VAL HA 1 1
20 31028 1 1 38 VAL HB H -6.743 -0.881 7.235 1.00 . A A . 38 VAL HB 1 1
20 31029 1 1 38 VAL HG11 H -8.354 0.205 5.704 1.00 . A A . 38 VAL HG11 1 1
20 31030 1 1 38 VAL HG12 H -7.403 1.694 5.752 1.00 . A A . 38 VAL HG12 1 1
20 31031 1 1 38 VAL HG13 H -8.190 1.102 7.215 1.00 . A A . 38 VAL HG13 1 1
20 31032 1 1 38 VAL HG21 H -6.397 -1.097 4.785 1.00 . A A . 38 VAL HG21 1 1
20 31033 1 1 38 VAL HG22 H -4.874 -1.151 5.671 1.00 . A A . 38 VAL HG22 1 1
20 31034 1 1 38 VAL HG23 H -5.338 0.314 4.811 1.00 . A A . 38 VAL HG23 1 1
20 31035 1 1 38 VAL N N -4.194 0.090 7.801 1.00 . A A . 38 VAL N 1 1
20 31036 1 1 38 VAL O O -6.774 0.359 9.512 1.00 . A A . 38 VAL O 1 1
20 31037 1 1 39 VAL C C -7.520 3.272 10.781 1.00 . A A . 39 VAL C 1 1
20 31038 1 1 39 VAL CA C -6.071 2.791 10.774 1.00 . A A . 39 VAL CA 1 1
20 31039 1 1 39 VAL CB C -5.108 3.904 11.340 1.00 . A A . 39 VAL CB 1 1
20 31040 1 1 39 VAL CG1 C -5.476 4.300 12.801 1.00 . A A . 39 VAL CG1 1 1
20 31041 1 1 39 VAL CG2 C -3.617 3.465 11.227 1.00 . A A . 39 VAL CG2 1 1
20 31042 1 1 39 VAL H H -5.189 2.994 8.867 1.00 . A A . 39 VAL H 1 1
20 31043 1 1 39 VAL HA H -5.987 1.922 11.423 1.00 . A A . 39 VAL HA 1 1
20 31044 1 1 39 VAL HB H -5.238 4.793 10.725 1.00 . A A . 39 VAL HB 1 1
20 31045 1 1 39 VAL HG11 H -6.498 4.659 12.833 1.00 . A A . 39 VAL HG11 1 1
20 31046 1 1 39 VAL HG12 H -4.819 5.085 13.146 1.00 . A A . 39 VAL HG12 1 1
20 31047 1 1 39 VAL HG13 H -5.382 3.440 13.459 1.00 . A A . 39 VAL HG13 1 1
20 31048 1 1 39 VAL HG21 H -2.967 4.265 11.568 1.00 . A A . 39 VAL HG21 1 1
20 31049 1 1 39 VAL HG22 H -3.385 3.242 10.194 1.00 . A A . 39 VAL HG22 1 1
20 31050 1 1 39 VAL HG23 H -3.437 2.582 11.829 1.00 . A A . 39 VAL HG23 1 1
20 31051 1 1 39 VAL N N -5.699 2.369 9.424 1.00 . A A . 39 VAL N 1 1
20 31052 1 1 39 VAL O O -7.841 4.281 10.155 1.00 . A A . 39 VAL O 1 1
20 31053 1 1 40 ASN C C -10.556 3.027 10.356 1.00 . A A . 40 ASN C 1 1
20 31054 1 1 40 ASN CA C -9.813 2.783 11.682 1.00 . A A . 40 ASN CA 1 1
20 31055 1 1 40 ASN CB C -9.971 3.948 12.687 1.00 . A A . 40 ASN CB 1 1
20 31056 1 1 40 ASN CG C -9.251 3.657 14.008 1.00 . A A . 40 ASN CG 1 1
20 31057 1 1 40 ASN H H -7.987 1.784 12.027 1.00 . A A . 40 ASN H 1 1
20 31058 1 1 40 ASN HA H -10.235 1.889 12.122 1.00 . A A . 40 ASN HA 1 1
20 31059 1 1 40 ASN HB2 H -9.560 4.858 12.261 1.00 . A A . 40 ASN HB2 1 1
20 31060 1 1 40 ASN HB3 H -11.020 4.095 12.900 1.00 . A A . 40 ASN HB3 1 1
20 31061 1 1 40 ASN HD21 H -8.664 5.541 14.178 1.00 . A A . 40 ASN HD21 1 1
20 31062 1 1 40 ASN HD22 H -8.158 4.484 15.438 1.00 . A A . 40 ASN HD22 1 1
20 31063 1 1 40 ASN N N -8.369 2.517 11.501 1.00 . A A . 40 ASN N 1 1
20 31064 1 1 40 ASN ND2 N -8.633 4.664 14.603 1.00 . A A . 40 ASN ND2 1 1
20 31065 1 1 40 ASN O O -11.536 3.778 10.299 1.00 . A A . 40 ASN O 1 1
20 31066 1 1 40 ASN OD1 O -9.202 2.510 14.463 1.00 . A A . 40 ASN OD1 1 1
20 31067 1 1 41 LYS C C -10.287 3.841 7.259 1.00 . A A . 41 LYS C 1 1
20 31068 1 1 41 LYS CA C -10.543 2.441 7.897 1.00 . A A . 41 LYS CA 1 1
20 31069 1 1 41 LYS CB C -12.057 2.051 7.791 1.00 . A A . 41 LYS CB 1 1
20 31070 1 1 41 LYS CD C -13.927 0.392 8.400 1.00 . A A . 41 LYS CD 1 1
20 31071 1 1 41 LYS CE C -14.288 -0.904 9.150 1.00 . A A . 41 LYS CE 1 1
20 31072 1 1 41 LYS CG C -12.408 0.680 8.406 1.00 . A A . 41 LYS CG 1 1
20 31073 1 1 41 LYS H H -9.306 1.743 9.481 1.00 . A A . 41 LYS H 1 1
20 31074 1 1 41 LYS HA H -9.970 1.717 7.332 1.00 . A A . 41 LYS HA 1 1
20 31075 1 1 41 LYS HB2 H -12.642 2.806 8.303 1.00 . A A . 41 LYS HB2 1 1
20 31076 1 1 41 LYS HB3 H -12.347 2.041 6.741 1.00 . A A . 41 LYS HB3 1 1
20 31077 1 1 41 LYS HD2 H -14.447 1.217 8.874 1.00 . A A . 41 LYS HD2 1 1
20 31078 1 1 41 LYS HD3 H -14.266 0.309 7.370 1.00 . A A . 41 LYS HD3 1 1
20 31079 1 1 41 LYS HE2 H -13.990 -0.807 10.183 1.00 . A A . 41 LYS HE2 1 1
20 31080 1 1 41 LYS HE3 H -15.359 -1.048 9.098 1.00 . A A . 41 LYS HE3 1 1
20 31081 1 1 41 LYS HG2 H -11.899 -0.095 7.844 1.00 . A A . 41 LYS HG2 1 1
20 31082 1 1 41 LYS HG3 H -12.051 0.664 9.430 1.00 . A A . 41 LYS HG3 1 1
20 31083 1 1 41 LYS HZ1 H -13.829 -2.937 9.149 1.00 . A A . 41 LYS HZ1 1 1
20 31084 1 1 41 LYS HZ2 H -12.586 -1.956 8.554 1.00 . A A . 41 LYS HZ2 1 1
20 31085 1 1 41 LYS HZ3 H -13.950 -2.264 7.603 1.00 . A A . 41 LYS HZ3 1 1
20 31086 1 1 41 LYS N N -10.054 2.348 9.295 1.00 . A A . 41 LYS N 1 1
20 31087 1 1 41 LYS NZ N -13.618 -2.099 8.572 1.00 . A A . 41 LYS NZ 1 1
20 31088 1 1 41 LYS O O -10.459 3.993 6.048 1.00 . A A . 41 LYS O 1 1
20 31089 1 1 42 ARG C C -8.672 6.419 6.556 1.00 . A A . 42 ARG C 1 1
20 31090 1 1 42 ARG CA C -9.682 6.238 7.691 1.00 . A A . 42 ARG CA 1 1
20 31091 1 1 42 ARG CB C -9.223 7.080 8.923 1.00 . A A . 42 ARG CB 1 1
20 31092 1 1 42 ARG CD C -11.511 7.450 10.070 1.00 . A A . 42 ARG CD 1 1
20 31093 1 1 42 ARG CG C -10.068 6.937 10.210 1.00 . A A . 42 ARG CG 1 1
20 31094 1 1 42 ARG CZ C -13.197 6.557 11.725 1.00 . A A . 42 ARG CZ 1 1
20 31095 1 1 42 ARG H H -9.513 4.571 8.955 1.00 . A A . 42 ARG H 1 1
20 31096 1 1 42 ARG HA H -10.655 6.583 7.367 1.00 . A A . 42 ARG HA 1 1
20 31097 1 1 42 ARG HB2 H -8.209 6.792 9.172 1.00 . A A . 42 ARG HB2 1 1
20 31098 1 1 42 ARG HB3 H -9.214 8.133 8.642 1.00 . A A . 42 ARG HB3 1 1
20 31099 1 1 42 ARG HD2 H -11.482 8.472 9.708 1.00 . A A . 42 ARG HD2 1 1
20 31100 1 1 42 ARG HD3 H -12.036 6.837 9.347 1.00 . A A . 42 ARG HD3 1 1
20 31101 1 1 42 ARG HE H -12.010 8.143 11.993 1.00 . A A . 42 ARG HE 1 1
20 31102 1 1 42 ARG HG2 H -10.099 5.888 10.482 1.00 . A A . 42 ARG HG2 1 1
20 31103 1 1 42 ARG HG3 H -9.575 7.488 11.008 1.00 . A A . 42 ARG HG3 1 1
20 31104 1 1 42 ARG HH11 H -13.130 5.456 10.016 1.00 . A A . 42 ARG HH11 1 1
20 31105 1 1 42 ARG HH12 H -14.271 4.912 11.201 1.00 . A A . 42 ARG HH12 1 1
20 31106 1 1 42 ARG HH21 H -13.520 7.441 13.522 1.00 . A A . 42 ARG HH21 1 1
20 31107 1 1 42 ARG HH22 H -14.493 6.046 13.198 1.00 . A A . 42 ARG HH22 1 1
20 31108 1 1 42 ARG N N -9.803 4.817 8.066 1.00 . A A . 42 ARG N 1 1
20 31109 1 1 42 ARG NE N -12.243 7.437 11.360 1.00 . A A . 42 ARG NE 1 1
20 31110 1 1 42 ARG NH1 N -13.563 5.561 10.919 1.00 . A A . 42 ARG NH1 1 1
20 31111 1 1 42 ARG NH2 N -13.782 6.690 12.912 1.00 . A A . 42 ARG NH2 1 1
20 31112 1 1 42 ARG O O -8.963 7.042 5.523 1.00 . A A . 42 ARG O 1 1
20 31113 1 1 43 PHE C C -5.514 4.678 5.870 1.00 . A A . 43 PHE C 1 1
20 31114 1 1 43 PHE CA C -6.356 5.945 5.848 1.00 . A A . 43 PHE CA 1 1
20 31115 1 1 43 PHE CB C -5.459 7.171 6.197 1.00 . A A . 43 PHE CB 1 1
20 31116 1 1 43 PHE CD1 C -5.486 7.534 8.723 1.00 . A A . 43 PHE CD1 1 1
20 31117 1 1 43 PHE CD2 C -3.460 6.725 7.739 1.00 . A A . 43 PHE CD2 1 1
20 31118 1 1 43 PHE CE1 C -4.887 7.517 9.968 1.00 . A A . 43 PHE CE1 1 1
20 31119 1 1 43 PHE CE2 C -2.862 6.708 8.986 1.00 . A A . 43 PHE CE2 1 1
20 31120 1 1 43 PHE CG C -4.787 7.139 7.584 1.00 . A A . 43 PHE CG 1 1
20 31121 1 1 43 PHE CZ C -3.576 7.105 10.101 1.00 . A A . 43 PHE CZ 1 1
20 31122 1 1 43 PHE H H -7.390 5.236 7.541 1.00 . A A . 43 PHE H 1 1
20 31123 1 1 43 PHE HA H -6.751 6.069 4.840 1.00 . A A . 43 PHE HA 1 1
20 31124 1 1 43 PHE HB2 H -4.676 7.252 5.447 1.00 . A A . 43 PHE HB2 1 1
20 31125 1 1 43 PHE HB3 H -6.065 8.065 6.138 1.00 . A A . 43 PHE HB3 1 1
20 31126 1 1 43 PHE HD1 H -6.517 7.858 8.625 1.00 . A A . 43 PHE HD1 1 1
20 31127 1 1 43 PHE HD2 H -2.894 6.412 6.866 1.00 . A A . 43 PHE HD2 1 1
20 31128 1 1 43 PHE HE1 H -5.450 7.830 10.838 1.00 . A A . 43 PHE HE1 1 1
20 31129 1 1 43 PHE HE2 H -1.836 6.385 9.089 1.00 . A A . 43 PHE HE2 1 1
20 31130 1 1 43 PHE HZ H -3.109 7.096 11.078 1.00 . A A . 43 PHE HZ 1 1
20 31131 1 1 43 PHE N N -7.489 5.822 6.762 1.00 . A A . 43 PHE N 1 1
20 31132 1 1 43 PHE O O -5.549 3.902 6.829 1.00 . A A . 43 PHE O 1 1
20 31133 1 1 44 VAL C C -2.366 4.151 4.959 1.00 . A A . 44 VAL C 1 1
20 31134 1 1 44 VAL CA C -3.715 3.488 4.685 1.00 . A A . 44 VAL CA 1 1
20 31135 1 1 44 VAL CB C -3.706 2.876 3.244 1.00 . A A . 44 VAL CB 1 1
20 31136 1 1 44 VAL CG1 C -2.624 1.792 3.106 1.00 . A A . 44 VAL CG1 1 1
20 31137 1 1 44 VAL CG2 C -5.102 2.338 2.867 1.00 . A A . 44 VAL CG2 1 1
20 31138 1 1 44 VAL H H -4.829 5.162 4.075 1.00 . A A . 44 VAL H 1 1
20 31139 1 1 44 VAL HA H -3.899 2.695 5.412 1.00 . A A . 44 VAL HA 1 1
20 31140 1 1 44 VAL HB H -3.463 3.676 2.543 1.00 . A A . 44 VAL HB 1 1
20 31141 1 1 44 VAL HG11 H -2.823 0.980 3.799 1.00 . A A . 44 VAL HG11 1 1
20 31142 1 1 44 VAL HG12 H -1.654 2.214 3.328 1.00 . A A . 44 VAL HG12 1 1
20 31143 1 1 44 VAL HG13 H -2.615 1.406 2.093 1.00 . A A . 44 VAL HG13 1 1
20 31144 1 1 44 VAL HG21 H -5.086 1.944 1.859 1.00 . A A . 44 VAL HG21 1 1
20 31145 1 1 44 VAL HG22 H -5.828 3.138 2.924 1.00 . A A . 44 VAL HG22 1 1
20 31146 1 1 44 VAL HG23 H -5.392 1.551 3.551 1.00 . A A . 44 VAL HG23 1 1
20 31147 1 1 44 VAL N N -4.737 4.517 4.806 1.00 . A A . 44 VAL N 1 1
20 31148 1 1 44 VAL O O -2.023 5.126 4.286 1.00 . A A . 44 VAL O 1 1
20 31149 1 1 45 ARG C C 0.765 3.248 5.690 1.00 . A A . 45 ARG C 1 1
20 31150 1 1 45 ARG CA C -0.296 4.173 6.282 1.00 . A A . 45 ARG CA 1 1
20 31151 1 1 45 ARG CB C -0.103 4.322 7.811 1.00 . A A . 45 ARG CB 1 1
20 31152 1 1 45 ARG CD C 1.407 5.139 9.728 1.00 . A A . 45 ARG CD 1 1
20 31153 1 1 45 ARG CG C 1.250 4.967 8.208 1.00 . A A . 45 ARG CG 1 1
20 31154 1 1 45 ARG CZ C 0.610 3.703 11.619 1.00 . A A . 45 ARG CZ 1 1
20 31155 1 1 45 ARG H H -1.936 2.855 6.418 1.00 . A A . 45 ARG H 1 1
20 31156 1 1 45 ARG HA H -0.196 5.159 5.825 1.00 . A A . 45 ARG HA 1 1
20 31157 1 1 45 ARG HB2 H -0.906 4.936 8.206 1.00 . A A . 45 ARG HB2 1 1
20 31158 1 1 45 ARG HB3 H -0.160 3.341 8.269 1.00 . A A . 45 ARG HB3 1 1
20 31159 1 1 45 ARG HD2 H 2.400 5.520 9.930 1.00 . A A . 45 ARG HD2 1 1
20 31160 1 1 45 ARG HD3 H 0.671 5.853 10.083 1.00 . A A . 45 ARG HD3 1 1
20 31161 1 1 45 ARG HE H 1.642 3.070 10.023 1.00 . A A . 45 ARG HE 1 1
20 31162 1 1 45 ARG HG2 H 2.052 4.338 7.846 1.00 . A A . 45 ARG HG2 1 1
20 31163 1 1 45 ARG HG3 H 1.326 5.943 7.736 1.00 . A A . 45 ARG HG3 1 1
20 31164 1 1 45 ARG HH11 H 0.106 5.656 11.836 1.00 . A A . 45 ARG HH11 1 1
20 31165 1 1 45 ARG HH12 H -0.415 4.612 13.112 1.00 . A A . 45 ARG HH12 1 1
20 31166 1 1 45 ARG HH21 H 0.974 1.719 11.686 1.00 . A A . 45 ARG HH21 1 1
20 31167 1 1 45 ARG HH22 H 0.080 2.356 13.026 1.00 . A A . 45 ARG HH22 1 1
20 31168 1 1 45 ARG N N -1.619 3.644 5.944 1.00 . A A . 45 ARG N 1 1
20 31169 1 1 45 ARG NE N 1.243 3.863 10.443 1.00 . A A . 45 ARG NE 1 1
20 31170 1 1 45 ARG NH1 N 0.060 4.741 12.239 1.00 . A A . 45 ARG NH1 1 1
20 31171 1 1 45 ARG NH2 N 0.547 2.499 12.153 1.00 . A A . 45 ARG NH2 1 1
20 31172 1 1 45 ARG O O 0.720 2.024 5.880 1.00 . A A . 45 ARG O 1 1
20 31173 1 1 46 VAL C C 3.926 2.991 5.349 1.00 . A A . 46 VAL C 1 1
20 31174 1 1 46 VAL CA C 2.804 3.162 4.321 1.00 . A A . 46 VAL CA 1 1
20 31175 1 1 46 VAL CB C 3.306 3.966 3.068 1.00 . A A . 46 VAL CB 1 1
20 31176 1 1 46 VAL CG1 C 4.484 3.261 2.360 1.00 . A A . 46 VAL CG1 1 1
20 31177 1 1 46 VAL CG2 C 2.138 4.248 2.088 1.00 . A A . 46 VAL CG2 1 1
20 31178 1 1 46 VAL H H 1.671 4.834 4.922 1.00 . A A . 46 VAL H 1 1
20 31179 1 1 46 VAL HA H 2.453 2.178 3.986 1.00 . A A . 46 VAL HA 1 1
20 31180 1 1 46 VAL HB H 3.671 4.925 3.422 1.00 . A A . 46 VAL HB 1 1
20 31181 1 1 46 VAL HG11 H 4.832 3.865 1.531 1.00 . A A . 46 VAL HG11 1 1
20 31182 1 1 46 VAL HG12 H 4.166 2.294 1.987 1.00 . A A . 46 VAL HG12 1 1
20 31183 1 1 46 VAL HG13 H 5.296 3.120 3.062 1.00 . A A . 46 VAL HG13 1 1
20 31184 1 1 46 VAL HG21 H 1.719 3.314 1.729 1.00 . A A . 46 VAL HG21 1 1
20 31185 1 1 46 VAL HG22 H 2.497 4.823 1.241 1.00 . A A . 46 VAL HG22 1 1
20 31186 1 1 46 VAL HG23 H 1.366 4.812 2.594 1.00 . A A . 46 VAL HG23 1 1
20 31187 1 1 46 VAL N N 1.704 3.857 4.972 1.00 . A A . 46 VAL N 1 1
20 31188 1 1 46 VAL O O 4.534 3.981 5.790 1.00 . A A . 46 VAL O 1 1
20 31189 1 1 47 THR C C 6.523 1.258 5.979 1.00 . A A . 47 THR C 1 1
20 31190 1 1 47 THR CA C 5.198 1.406 6.726 1.00 . A A . 47 THR CA 1 1
20 31191 1 1 47 THR CB C 4.863 0.064 7.443 1.00 . A A . 47 THR CB 1 1
20 31192 1 1 47 THR CG2 C 5.800 -0.229 8.633 1.00 . A A . 47 THR CG2 1 1
20 31193 1 1 47 THR H H 3.597 1.016 5.407 1.00 . A A . 47 THR H 1 1
20 31194 1 1 47 THR HA H 5.270 2.199 7.472 1.00 . A A . 47 THR HA 1 1
20 31195 1 1 47 THR HB H 4.952 -0.745 6.721 1.00 . A A . 47 THR HB 1 1
20 31196 1 1 47 THR HG1 H 3.375 0.867 8.466 1.00 . A A . 47 THR HG1 1 1
20 31197 1 1 47 THR HG21 H 6.827 -0.268 8.293 1.00 . A A . 47 THR HG21 1 1
20 31198 1 1 47 THR HG22 H 5.536 -1.184 9.074 1.00 . A A . 47 THR HG22 1 1
20 31199 1 1 47 THR HG23 H 5.700 0.545 9.383 1.00 . A A . 47 THR HG23 1 1
20 31200 1 1 47 THR N N 4.146 1.745 5.769 1.00 . A A . 47 THR N 1 1
20 31201 1 1 47 THR O O 6.556 0.647 4.915 1.00 . A A . 47 THR O 1 1
20 31202 1 1 47 THR OG1 O 3.509 0.095 7.907 1.00 . A A . 47 THR OG1 1 1
20 31203 1 1 48 PHE C C 9.499 0.329 6.631 1.00 . A A . 48 PHE C 1 1
20 31204 1 1 48 PHE CA C 8.949 1.631 6.022 1.00 . A A . 48 PHE CA 1 1
20 31205 1 1 48 PHE CB C 9.834 2.849 6.371 1.00 . A A . 48 PHE CB 1 1
20 31206 1 1 48 PHE CD1 C 9.492 4.499 4.457 1.00 . A A . 48 PHE CD1 1 1
20 31207 1 1 48 PHE CD2 C 8.563 5.059 6.596 1.00 . A A . 48 PHE CD2 1 1
20 31208 1 1 48 PHE CE1 C 8.982 5.674 3.933 1.00 . A A . 48 PHE CE1 1 1
20 31209 1 1 48 PHE CE2 C 8.049 6.229 6.065 1.00 . A A . 48 PHE CE2 1 1
20 31210 1 1 48 PHE CG C 9.296 4.170 5.801 1.00 . A A . 48 PHE CG 1 1
20 31211 1 1 48 PHE CZ C 8.260 6.535 4.735 1.00 . A A . 48 PHE CZ 1 1
20 31212 1 1 48 PHE H H 7.454 2.445 7.278 1.00 . A A . 48 PHE H 1 1
20 31213 1 1 48 PHE HA H 8.905 1.524 4.937 1.00 . A A . 48 PHE HA 1 1
20 31214 1 1 48 PHE HB2 H 9.901 2.941 7.452 1.00 . A A . 48 PHE HB2 1 1
20 31215 1 1 48 PHE HB3 H 10.833 2.691 5.977 1.00 . A A . 48 PHE HB3 1 1
20 31216 1 1 48 PHE HD1 H 10.059 3.830 3.821 1.00 . A A . 48 PHE HD1 1 1
20 31217 1 1 48 PHE HD2 H 8.399 4.826 7.642 1.00 . A A . 48 PHE HD2 1 1
20 31218 1 1 48 PHE HE1 H 9.148 5.916 2.890 1.00 . A A . 48 PHE HE1 1 1
20 31219 1 1 48 PHE HE2 H 7.483 6.907 6.693 1.00 . A A . 48 PHE HE2 1 1
20 31220 1 1 48 PHE HZ H 7.857 7.451 4.321 1.00 . A A . 48 PHE HZ 1 1
20 31221 1 1 48 PHE N N 7.587 1.842 6.521 1.00 . A A . 48 PHE N 1 1
20 31222 1 1 48 PHE O O 9.405 0.134 7.841 1.00 . A A . 48 PHE O 1 1
20 31223 1 1 49 THR C C 11.866 -1.737 6.966 1.00 . A A . 49 THR C 1 1
20 31224 1 1 49 THR CA C 10.512 -1.889 6.214 1.00 . A A . 49 THR CA 1 1
20 31225 1 1 49 THR CB C 10.600 -2.877 4.984 1.00 . A A . 49 THR CB 1 1
20 31226 1 1 49 THR CG2 C 11.778 -2.574 4.044 1.00 . A A . 49 THR CG2 1 1
20 31227 1 1 49 THR H H 10.040 -0.351 4.831 1.00 . A A . 49 THR H 1 1
20 31228 1 1 49 THR HA H 9.781 -2.293 6.910 1.00 . A A . 49 THR HA 1 1
20 31229 1 1 49 THR HB H 9.679 -2.780 4.421 1.00 . A A . 49 THR HB 1 1
20 31230 1 1 49 THR HG1 H 9.950 -4.431 6.023 1.00 . A A . 49 THR HG1 1 1
20 31231 1 1 49 THR HG21 H 11.702 -1.556 3.678 1.00 . A A . 49 THR HG21 1 1
20 31232 1 1 49 THR HG22 H 11.762 -3.255 3.206 1.00 . A A . 49 THR HG22 1 1
20 31233 1 1 49 THR HG23 H 12.712 -2.690 4.579 1.00 . A A . 49 THR HG23 1 1
20 31234 1 1 49 THR N N 10.009 -0.572 5.783 1.00 . A A . 49 THR N 1 1
20 31235 1 1 49 THR O O 12.611 -0.797 6.673 1.00 . A A . 49 THR O 1 1
20 31236 1 1 49 THR OG1 O 10.687 -4.241 5.428 1.00 . A A . 49 THR OG1 1 1
20 31237 1 1 50 PRO C C 14.685 -2.700 7.859 1.00 . A A . 50 PRO C 1 1
20 31238 1 1 50 PRO CA C 13.438 -2.560 8.767 1.00 . A A . 50 PRO CA 1 1
20 31239 1 1 50 PRO CB C 13.307 -3.745 9.773 1.00 . A A . 50 PRO CB 1 1
20 31240 1 1 50 PRO CD C 11.266 -3.664 8.527 1.00 . A A . 50 PRO CD 1 1
20 31241 1 1 50 PRO CG C 12.209 -4.606 9.233 1.00 . A A . 50 PRO CG 1 1
20 31242 1 1 50 PRO HA H 13.512 -1.629 9.325 1.00 . A A . 50 PRO HA 1 1
20 31243 1 1 50 PRO HB2 H 14.243 -4.299 9.844 1.00 . A A . 50 PRO HB2 1 1
20 31244 1 1 50 PRO HB3 H 13.037 -3.370 10.755 1.00 . A A . 50 PRO HB3 1 1
20 31245 1 1 50 PRO HD2 H 10.747 -4.170 7.712 1.00 . A A . 50 PRO HD2 1 1
20 31246 1 1 50 PRO HD3 H 10.548 -3.246 9.221 1.00 . A A . 50 PRO HD3 1 1
20 31247 1 1 50 PRO HG2 H 12.615 -5.341 8.536 1.00 . A A . 50 PRO HG2 1 1
20 31248 1 1 50 PRO HG3 H 11.694 -5.109 10.040 1.00 . A A . 50 PRO HG3 1 1
20 31249 1 1 50 PRO N N 12.164 -2.606 8.000 1.00 . A A . 50 PRO N 1 1
20 31250 1 1 50 PRO O O 14.881 -3.727 7.203 1.00 . A A . 50 PRO O 1 1
20 31251 1 1 51 GLY C C 16.472 -0.471 5.843 1.00 . A A . 51 GLY C 1 1
20 31252 1 1 51 GLY CA C 16.665 -1.545 6.911 1.00 . A A . 51 GLY CA 1 1
20 31253 1 1 51 GLY H H 15.332 -0.888 8.431 1.00 . A A . 51 GLY H 1 1
20 31254 1 1 51 GLY HA2 H 17.544 -1.300 7.494 1.00 . A A . 51 GLY HA2 1 1
20 31255 1 1 51 GLY HA3 H 16.832 -2.499 6.424 1.00 . A A . 51 GLY HA3 1 1
20 31256 1 1 51 GLY N N 15.511 -1.635 7.819 1.00 . A A . 51 GLY N 1 1
20 31257 1 1 51 GLY O O 17.435 -0.039 5.191 1.00 . A A . 51 GLY O 1 1
20 31258 1 1 52 LYS C C 13.947 2.076 5.365 1.00 . A A . 52 LYS C 1 1
20 31259 1 1 52 LYS CA C 14.795 0.982 4.683 1.00 . A A . 52 LYS CA 1 1
20 31260 1 1 52 LYS CB C 13.990 0.325 3.530 1.00 . A A . 52 LYS CB 1 1
20 31261 1 1 52 LYS CD C 15.916 0.153 1.847 1.00 . A A . 52 LYS CD 1 1
20 31262 1 1 52 LYS CE C 16.615 -0.730 0.803 1.00 . A A . 52 LYS CE 1 1
20 31263 1 1 52 LYS CG C 14.809 -0.604 2.609 1.00 . A A . 52 LYS CG 1 1
20 31264 1 1 52 LYS H H 14.515 -0.452 6.213 1.00 . A A . 52 LYS H 1 1
20 31265 1 1 52 LYS HA H 15.683 1.453 4.275 1.00 . A A . 52 LYS HA 1 1
20 31266 1 1 52 LYS HB2 H 13.189 -0.258 3.963 1.00 . A A . 52 LYS HB2 1 1
20 31267 1 1 52 LYS HB3 H 13.546 1.107 2.911 1.00 . A A . 52 LYS HB3 1 1
20 31268 1 1 52 LYS HD2 H 15.480 1.008 1.346 1.00 . A A . 52 LYS HD2 1 1
20 31269 1 1 52 LYS HD3 H 16.657 0.503 2.564 1.00 . A A . 52 LYS HD3 1 1
20 31270 1 1 52 LYS HE2 H 17.406 -0.160 0.337 1.00 . A A . 52 LYS HE2 1 1
20 31271 1 1 52 LYS HE3 H 17.039 -1.591 1.301 1.00 . A A . 52 LYS HE3 1 1
20 31272 1 1 52 LYS HG2 H 15.265 -1.384 3.211 1.00 . A A . 52 LYS HG2 1 1
20 31273 1 1 52 LYS HG3 H 14.136 -1.064 1.886 1.00 . A A . 52 LYS HG3 1 1
20 31274 1 1 52 LYS HZ1 H 14.966 -1.835 0.143 1.00 . A A . 52 LYS HZ1 1 1
20 31275 1 1 52 LYS HZ2 H 16.210 -1.710 -0.995 1.00 . A A . 52 LYS HZ2 1 1
20 31276 1 1 52 LYS HZ3 H 15.202 -0.385 -0.695 1.00 . A A . 52 LYS HZ3 1 1
20 31277 1 1 52 LYS N N 15.208 -0.050 5.662 1.00 . A A . 52 LYS N 1 1
20 31278 1 1 52 LYS NZ N 15.681 -1.197 -0.257 1.00 . A A . 52 LYS NZ 1 1
20 31279 1 1 52 LYS O O 13.206 2.806 4.693 1.00 . A A . 52 LYS O 1 1
20 31280 1 1 53 THR C C 14.364 4.457 7.579 1.00 . A A . 53 THR C 1 1
20 31281 1 1 53 THR CA C 13.401 3.255 7.457 1.00 . A A . 53 THR CA 1 1
20 31282 1 1 53 THR CB C 12.950 2.752 8.870 1.00 . A A . 53 THR CB 1 1
20 31283 1 1 53 THR CG2 C 12.091 3.800 9.603 1.00 . A A . 53 THR CG2 1 1
20 31284 1 1 53 THR H H 14.619 1.542 7.183 1.00 . A A . 53 THR H 1 1
20 31285 1 1 53 THR HA H 12.514 3.559 6.907 1.00 . A A . 53 THR HA 1 1
20 31286 1 1 53 THR HB H 13.832 2.541 9.471 1.00 . A A . 53 THR HB 1 1
20 31287 1 1 53 THR HG1 H 12.441 1.083 7.924 1.00 . A A . 53 THR HG1 1 1
20 31288 1 1 53 THR HG21 H 12.648 4.720 9.711 1.00 . A A . 53 THR HG21 1 1
20 31289 1 1 53 THR HG22 H 11.817 3.429 10.584 1.00 . A A . 53 THR HG22 1 1
20 31290 1 1 53 THR HG23 H 11.188 3.993 9.035 1.00 . A A . 53 THR HG23 1 1
20 31291 1 1 53 THR N N 14.062 2.186 6.699 1.00 . A A . 53 THR N 1 1
20 31292 1 1 53 THR O O 15.486 4.281 8.087 1.00 . A A . 53 THR O 1 1
20 31293 1 1 53 THR OG1 O 12.188 1.535 8.738 1.00 . A A . 53 THR OG1 1 1
20 31294 1 1 54 PRO C C 15.009 7.358 8.628 1.00 . A A . 54 PRO C 1 1
20 31295 1 1 54 PRO CA C 14.815 6.900 7.171 1.00 . A A . 54 PRO CA 1 1
20 31296 1 1 54 PRO CB C 14.023 7.950 6.343 1.00 . A A . 54 PRO CB 1 1
20 31297 1 1 54 PRO CD C 12.705 5.960 6.337 1.00 . A A . 54 PRO CD 1 1
20 31298 1 1 54 PRO CG C 12.610 7.466 6.354 1.00 . A A . 54 PRO CG 1 1
20 31299 1 1 54 PRO HA H 15.789 6.737 6.718 1.00 . A A . 54 PRO HA 1 1
20 31300 1 1 54 PRO HB2 H 14.104 8.937 6.793 1.00 . A A . 54 PRO HB2 1 1
20 31301 1 1 54 PRO HB3 H 14.396 7.982 5.324 1.00 . A A . 54 PRO HB3 1 1
20 31302 1 1 54 PRO HD2 H 11.856 5.515 6.843 1.00 . A A . 54 PRO HD2 1 1
20 31303 1 1 54 PRO HD3 H 12.767 5.594 5.319 1.00 . A A . 54 PRO HD3 1 1
20 31304 1 1 54 PRO HG2 H 12.099 7.814 7.254 1.00 . A A . 54 PRO HG2 1 1
20 31305 1 1 54 PRO HG3 H 12.086 7.816 5.473 1.00 . A A . 54 PRO HG3 1 1
20 31306 1 1 54 PRO N N 13.971 5.680 7.071 1.00 . A A . 54 PRO N 1 1
20 31307 1 1 54 PRO O O 14.175 7.062 9.489 1.00 . A A . 54 PRO O 1 1
20 31308 1 1 55 VAL C C 15.315 9.691 10.572 1.00 . A A . 55 VAL C 1 1
20 31309 1 1 55 VAL CA C 16.420 8.679 10.202 1.00 . A A . 55 VAL CA 1 1
20 31310 1 1 55 VAL CB C 17.837 9.373 10.184 1.00 . A A . 55 VAL CB 1 1
20 31311 1 1 55 VAL CG1 C 18.193 10.038 11.537 1.00 . A A . 55 VAL CG1 1 1
20 31312 1 1 55 VAL CG2 C 18.939 8.367 9.751 1.00 . A A . 55 VAL CG2 1 1
20 31313 1 1 55 VAL H H 16.756 8.228 8.148 1.00 . A A . 55 VAL H 1 1
20 31314 1 1 55 VAL HA H 16.432 7.879 10.939 1.00 . A A . 55 VAL HA 1 1
20 31315 1 1 55 VAL HB H 17.803 10.160 9.435 1.00 . A A . 55 VAL HB 1 1
20 31316 1 1 55 VAL HG11 H 17.452 10.788 11.777 1.00 . A A . 55 VAL HG11 1 1
20 31317 1 1 55 VAL HG12 H 19.164 10.512 11.468 1.00 . A A . 55 VAL HG12 1 1
20 31318 1 1 55 VAL HG13 H 18.213 9.291 12.322 1.00 . A A . 55 VAL HG13 1 1
20 31319 1 1 55 VAL HG21 H 19.898 8.866 9.712 1.00 . A A . 55 VAL HG21 1 1
20 31320 1 1 55 VAL HG22 H 18.704 7.972 8.771 1.00 . A A . 55 VAL HG22 1 1
20 31321 1 1 55 VAL HG23 H 18.991 7.547 10.460 1.00 . A A . 55 VAL HG23 1 1
20 31322 1 1 55 VAL N N 16.118 8.082 8.880 1.00 . A A . 55 VAL N 1 1
20 31323 1 1 55 VAL O O 14.854 9.758 11.721 1.00 . A A . 55 VAL O 1 1
20 31324 1 1 56 ASP C C 12.445 10.449 9.358 1.00 . A A . 56 ASP C 1 1
20 31325 1 1 56 ASP CA C 13.692 11.311 9.645 1.00 . A A . 56 ASP CA 1 1
20 31326 1 1 56 ASP CB C 13.820 12.539 8.687 1.00 . A A . 56 ASP CB 1 1
20 31327 1 1 56 ASP CG C 14.034 12.174 7.200 1.00 . A A . 56 ASP CG 1 1
20 31328 1 1 56 ASP H H 15.378 10.437 8.715 1.00 . A A . 56 ASP H 1 1
20 31329 1 1 56 ASP HA H 13.620 11.685 10.665 1.00 . A A . 56 ASP HA 1 1
20 31330 1 1 56 ASP HB2 H 12.925 13.151 8.775 1.00 . A A . 56 ASP HB2 1 1
20 31331 1 1 56 ASP HB3 H 14.666 13.135 9.010 1.00 . A A . 56 ASP HB3 1 1
20 31332 1 1 56 ASP N N 14.880 10.458 9.560 1.00 . A A . 56 ASP N 1 1
20 31333 1 1 56 ASP O O 12.061 10.227 8.203 1.00 . A A . 56 ASP O 1 1
20 31334 1 1 56 ASP OD1 O 15.147 11.718 6.844 1.00 . A A . 56 ASP OD1 1 1
20 31335 1 1 56 ASP OD2 O 13.100 12.344 6.379 1.00 . A A . 56 ASP OD2 1 1
20 31336 1 1 57 GLY C C 9.410 9.943 10.119 1.00 . A A . 57 GLY C 1 1
20 31337 1 1 57 GLY CA C 10.651 9.082 10.358 1.00 . A A . 57 GLY CA 1 1
20 31338 1 1 57 GLY H H 12.344 9.951 11.298 1.00 . A A . 57 GLY H 1 1
20 31339 1 1 57 GLY HA2 H 10.740 8.367 9.549 1.00 . A A . 57 GLY HA2 1 1
20 31340 1 1 57 GLY HA3 H 10.533 8.541 11.286 1.00 . A A . 57 GLY HA3 1 1
20 31341 1 1 57 GLY N N 11.884 9.870 10.436 1.00 . A A . 57 GLY N 1 1
20 31342 1 1 57 GLY O O 8.597 10.148 11.025 1.00 . A A . 57 GLY O 1 1
20 31343 1 1 58 GLN C C 7.261 10.336 7.578 1.00 . A A . 58 GLN C 1 1
20 31344 1 1 58 GLN CA C 8.144 11.258 8.439 1.00 . A A . 58 GLN CA 1 1
20 31345 1 1 58 GLN CB C 8.624 12.505 7.639 1.00 . A A . 58 GLN CB 1 1
20 31346 1 1 58 GLN CD C 10.171 14.598 7.563 1.00 . A A . 58 GLN CD 1 1
20 31347 1 1 58 GLN CG C 9.643 13.404 8.385 1.00 . A A . 58 GLN CG 1 1
20 31348 1 1 58 GLN H H 10.012 10.294 8.242 1.00 . A A . 58 GLN H 1 1
20 31349 1 1 58 GLN HA H 7.578 11.586 9.310 1.00 . A A . 58 GLN HA 1 1
20 31350 1 1 58 GLN HB2 H 9.089 12.168 6.720 1.00 . A A . 58 GLN HB2 1 1
20 31351 1 1 58 GLN HB3 H 7.758 13.108 7.388 1.00 . A A . 58 GLN HB3 1 1
20 31352 1 1 58 GLN HE21 H 9.973 13.619 5.844 1.00 . A A . 58 GLN HE21 1 1
20 31353 1 1 58 GLN HE22 H 10.588 15.223 5.720 1.00 . A A . 58 GLN HE22 1 1
20 31354 1 1 58 GLN HG2 H 9.168 13.790 9.278 1.00 . A A . 58 GLN HG2 1 1
20 31355 1 1 58 GLN HG3 H 10.492 12.795 8.676 1.00 . A A . 58 GLN HG3 1 1
20 31356 1 1 58 GLN N N 9.297 10.468 8.887 1.00 . A A . 58 GLN N 1 1
20 31357 1 1 58 GLN NE2 N 10.251 14.462 6.244 1.00 . A A . 58 GLN NE2 1 1
20 31358 1 1 58 GLN O O 7.579 10.062 6.410 1.00 . A A . 58 GLN O 1 1
20 31359 1 1 58 GLN OE1 O 10.507 15.643 8.119 1.00 . A A . 58 GLN OE1 1 1
20 31360 1 1 59 TYR C C 4.469 9.189 6.499 1.00 . A A . 59 TYR C 1 1
20 31361 1 1 59 TYR CA C 5.371 8.728 7.633 1.00 . A A . 59 TYR CA 1 1
20 31362 1 1 59 TYR CB C 4.531 8.081 8.758 1.00 . A A . 59 TYR CB 1 1
20 31363 1 1 59 TYR CD1 C 6.303 6.652 9.882 1.00 . A A . 59 TYR CD1 1 1
20 31364 1 1 59 TYR CD2 C 5.384 8.476 11.121 1.00 . A A . 59 TYR CD2 1 1
20 31365 1 1 59 TYR CE1 C 7.144 6.365 10.932 1.00 . A A . 59 TYR CE1 1 1
20 31366 1 1 59 TYR CE2 C 6.218 8.179 12.172 1.00 . A A . 59 TYR CE2 1 1
20 31367 1 1 59 TYR CG C 5.402 7.714 9.958 1.00 . A A . 59 TYR CG 1 1
20 31368 1 1 59 TYR CZ C 7.096 7.131 12.070 1.00 . A A . 59 TYR CZ 1 1
20 31369 1 1 59 TYR H H 5.905 10.226 9.042 1.00 . A A . 59 TYR H 1 1
20 31370 1 1 59 TYR HA H 6.065 7.980 7.250 1.00 . A A . 59 TYR HA 1 1
20 31371 1 1 59 TYR HB2 H 3.762 8.775 9.080 1.00 . A A . 59 TYR HB2 1 1
20 31372 1 1 59 TYR HB3 H 4.058 7.175 8.388 1.00 . A A . 59 TYR HB3 1 1
20 31373 1 1 59 TYR HD1 H 6.328 6.045 8.980 1.00 . A A . 59 TYR HD1 1 1
20 31374 1 1 59 TYR HD2 H 4.690 9.308 11.200 1.00 . A A . 59 TYR HD2 1 1
20 31375 1 1 59 TYR HE1 H 7.836 5.543 10.859 1.00 . A A . 59 TYR HE1 1 1
20 31376 1 1 59 TYR HE2 H 6.185 8.779 13.071 1.00 . A A . 59 TYR HE2 1 1
20 31377 1 1 59 TYR HH H 8.842 6.862 12.790 1.00 . A A . 59 TYR HH 1 1
20 31378 1 1 59 TYR N N 6.178 9.835 8.186 1.00 . A A . 59 TYR N 1 1
20 31379 1 1 59 TYR O O 3.786 10.206 6.598 1.00 . A A . 59 TYR O 1 1
20 31380 1 1 59 TYR OH O 7.939 6.855 13.108 1.00 . A A . 59 TYR OH 1 1
20 31381 1 1 60 VAL C C 2.410 7.823 4.202 1.00 . A A . 60 VAL C 1 1
20 31382 1 1 60 VAL CA C 3.651 8.716 4.245 1.00 . A A . 60 VAL CA 1 1
20 31383 1 1 60 VAL CB C 4.514 8.599 2.934 1.00 . A A . 60 VAL CB 1 1
20 31384 1 1 60 VAL CG1 C 5.603 9.704 2.892 1.00 . A A . 60 VAL CG1 1 1
20 31385 1 1 60 VAL CG2 C 5.142 7.194 2.792 1.00 . A A . 60 VAL CG2 1 1
20 31386 1 1 60 VAL H H 4.915 7.544 5.460 1.00 . A A . 60 VAL H 1 1
20 31387 1 1 60 VAL HA H 3.322 9.750 4.332 1.00 . A A . 60 VAL HA 1 1
20 31388 1 1 60 VAL HB H 3.853 8.761 2.081 1.00 . A A . 60 VAL HB 1 1
20 31389 1 1 60 VAL HG11 H 6.284 9.580 3.724 1.00 . A A . 60 VAL HG11 1 1
20 31390 1 1 60 VAL HG12 H 5.138 10.680 2.957 1.00 . A A . 60 VAL HG12 1 1
20 31391 1 1 60 VAL HG13 H 6.158 9.640 1.962 1.00 . A A . 60 VAL HG13 1 1
20 31392 1 1 60 VAL HG21 H 5.707 7.132 1.873 1.00 . A A . 60 VAL HG21 1 1
20 31393 1 1 60 VAL HG22 H 4.358 6.447 2.776 1.00 . A A . 60 VAL HG22 1 1
20 31394 1 1 60 VAL HG23 H 5.798 6.998 3.630 1.00 . A A . 60 VAL HG23 1 1
20 31395 1 1 60 VAL N N 4.426 8.393 5.436 1.00 . A A . 60 VAL N 1 1
20 31396 1 1 60 VAL O O 2.457 6.659 4.600 1.00 . A A . 60 VAL O 1 1
20 31397 1 1 61 TRP C C -0.992 8.408 2.837 1.00 . A A . 61 TRP C 1 1
20 31398 1 1 61 TRP CA C -0.040 7.776 3.858 1.00 . A A . 61 TRP CA 1 1
20 31399 1 1 61 TRP CB C -0.617 7.899 5.305 1.00 . A A . 61 TRP CB 1 1
20 31400 1 1 61 TRP CD1 C 0.243 10.093 6.361 1.00 . A A . 61 TRP CD1 1 1
20 31401 1 1 61 TRP CD2 C -1.932 10.140 5.809 1.00 . A A . 61 TRP CD2 1 1
20 31402 1 1 61 TRP CE2 C -1.576 11.387 6.352 1.00 . A A . 61 TRP CE2 1 1
20 31403 1 1 61 TRP CE3 C -3.253 9.938 5.394 1.00 . A A . 61 TRP CE3 1 1
20 31404 1 1 61 TRP CG C -0.747 9.324 5.808 1.00 . A A . 61 TRP CG 1 1
20 31405 1 1 61 TRP CH2 C -3.777 12.203 6.077 1.00 . A A . 61 TRP CH2 1 1
20 31406 1 1 61 TRP CZ2 C -2.490 12.427 6.489 1.00 . A A . 61 TRP CZ2 1 1
20 31407 1 1 61 TRP CZ3 C -4.162 10.968 5.537 1.00 . A A . 61 TRP CZ3 1 1
20 31408 1 1 61 TRP H H 1.346 9.326 3.418 1.00 . A A . 61 TRP H 1 1
20 31409 1 1 61 TRP HA H 0.073 6.724 3.611 1.00 . A A . 61 TRP HA 1 1
20 31410 1 1 61 TRP HB2 H -1.600 7.444 5.333 1.00 . A A . 61 TRP HB2 1 1
20 31411 1 1 61 TRP HB3 H 0.030 7.362 5.986 1.00 . A A . 61 TRP HB3 1 1
20 31412 1 1 61 TRP HD1 H 1.262 9.764 6.512 1.00 . A A . 61 TRP HD1 1 1
20 31413 1 1 61 TRP HE1 H 0.270 12.057 7.074 1.00 . A A . 61 TRP HE1 1 1
20 31414 1 1 61 TRP HE3 H -3.566 8.992 4.976 1.00 . A A . 61 TRP HE3 1 1
20 31415 1 1 61 TRP HH2 H -4.524 12.983 6.171 1.00 . A A . 61 TRP HH2 1 1
20 31416 1 1 61 TRP HZ2 H -2.207 13.386 6.906 1.00 . A A . 61 TRP HZ2 1 1
20 31417 1 1 61 TRP HZ3 H -5.185 10.829 5.225 1.00 . A A . 61 TRP HZ3 1 1
20 31418 1 1 61 TRP N N 1.287 8.413 3.784 1.00 . A A . 61 TRP N 1 1
20 31419 1 1 61 TRP NE1 N -0.246 11.330 6.681 1.00 . A A . 61 TRP NE1 1 1
20 31420 1 1 61 TRP O O -0.644 9.383 2.182 1.00 . A A . 61 TRP O 1 1
20 31421 1 1 62 PHE C C -4.616 7.935 2.432 1.00 . A A . 62 PHE C 1 1
20 31422 1 1 62 PHE CA C -3.267 8.355 1.855 1.00 . A A . 62 PHE CA 1 1
20 31423 1 1 62 PHE CB C -3.098 7.875 0.378 1.00 . A A . 62 PHE CB 1 1
20 31424 1 1 62 PHE CD1 C -1.582 5.816 0.246 1.00 . A A . 62 PHE CD1 1 1
20 31425 1 1 62 PHE CD2 C -3.927 5.503 -0.103 1.00 . A A . 62 PHE CD2 1 1
20 31426 1 1 62 PHE CE1 C -1.371 4.466 0.037 1.00 . A A . 62 PHE CE1 1 1
20 31427 1 1 62 PHE CE2 C -3.714 4.151 -0.310 1.00 . A A . 62 PHE CE2 1 1
20 31428 1 1 62 PHE CG C -2.867 6.363 0.175 1.00 . A A . 62 PHE CG 1 1
20 31429 1 1 62 PHE CZ C -2.435 3.632 -0.236 1.00 . A A . 62 PHE CZ 1 1
20 31430 1 1 62 PHE H H -2.355 6.996 3.190 1.00 . A A . 62 PHE H 1 1
20 31431 1 1 62 PHE HA H -3.211 9.443 1.885 1.00 . A A . 62 PHE HA 1 1
20 31432 1 1 62 PHE HB2 H -3.979 8.159 -0.189 1.00 . A A . 62 PHE HB2 1 1
20 31433 1 1 62 PHE HB3 H -2.248 8.395 -0.050 1.00 . A A . 62 PHE HB3 1 1
20 31434 1 1 62 PHE HD1 H -0.739 6.465 0.463 1.00 . A A . 62 PHE HD1 1 1
20 31435 1 1 62 PHE HD2 H -4.934 5.902 -0.161 1.00 . A A . 62 PHE HD2 1 1
20 31436 1 1 62 PHE HE1 H -0.368 4.062 0.094 1.00 . A A . 62 PHE HE1 1 1
20 31437 1 1 62 PHE HE2 H -4.551 3.502 -0.528 1.00 . A A . 62 PHE HE2 1 1
20 31438 1 1 62 PHE HZ H -2.269 2.575 -0.402 1.00 . A A . 62 PHE HZ 1 1
20 31439 1 1 62 PHE N N -2.192 7.830 2.709 1.00 . A A . 62 PHE N 1 1
20 31440 1 1 62 PHE O O -4.754 6.815 2.925 1.00 . A A . 62 PHE O 1 1
20 31441 1 1 63 ASN C C -7.707 7.685 1.805 1.00 . A A . 63 ASN C 1 1
20 31442 1 1 63 ASN CA C -6.976 8.534 2.859 1.00 . A A . 63 ASN CA 1 1
20 31443 1 1 63 ASN CB C -7.809 9.801 3.218 1.00 . A A . 63 ASN CB 1 1
20 31444 1 1 63 ASN CG C -8.201 10.693 2.029 1.00 . A A . 63 ASN CG 1 1
20 31445 1 1 63 ASN H H -5.435 9.700 1.931 1.00 . A A . 63 ASN H 1 1
20 31446 1 1 63 ASN HA H -6.866 7.937 3.762 1.00 . A A . 63 ASN HA 1 1
20 31447 1 1 63 ASN HB2 H -8.723 9.491 3.714 1.00 . A A . 63 ASN HB2 1 1
20 31448 1 1 63 ASN HB3 H -7.236 10.401 3.916 1.00 . A A . 63 ASN HB3 1 1
20 31449 1 1 63 ASN HD21 H -6.762 11.981 2.460 1.00 . A A . 63 ASN HD21 1 1
20 31450 1 1 63 ASN HD22 H -7.728 12.374 1.088 1.00 . A A . 63 ASN HD22 1 1
20 31451 1 1 63 ASN N N -5.614 8.845 2.375 1.00 . A A . 63 ASN N 1 1
20 31452 1 1 63 ASN ND2 N -7.491 11.790 1.837 1.00 . A A . 63 ASN ND2 1 1
20 31453 1 1 63 ASN O O -7.450 7.815 0.602 1.00 . A A . 63 ASN O 1 1
20 31454 1 1 63 ASN OD1 O -9.177 10.422 1.321 1.00 . A A . 63 ASN OD1 1 1
20 31455 1 1 64 ILE C C -10.913 6.179 1.763 1.00 . A A . 64 ILE C 1 1
20 31456 1 1 64 ILE CA C -9.436 5.972 1.380 1.00 . A A . 64 ILE CA 1 1
20 31457 1 1 64 ILE CB C -9.045 4.439 1.449 1.00 . A A . 64 ILE CB 1 1
20 31458 1 1 64 ILE CD1 C -8.766 2.432 3.087 1.00 . A A . 64 ILE CD1 1 1
20 31459 1 1 64 ILE CG1 C -9.122 3.901 2.922 1.00 . A A . 64 ILE CG1 1 1
20 31460 1 1 64 ILE CG2 C -7.639 4.184 0.833 1.00 . A A . 64 ILE CG2 1 1
20 31461 1 1 64 ILE H H -8.679 6.675 3.228 1.00 . A A . 64 ILE H 1 1
20 31462 1 1 64 ILE HA H -9.302 6.312 0.357 1.00 . A A . 64 ILE HA 1 1
20 31463 1 1 64 ILE HB H -9.765 3.892 0.841 1.00 . A A . 64 ILE HB 1 1
20 31464 1 1 64 ILE HD11 H -7.749 2.267 2.773 1.00 . A A . 64 ILE HD11 1 1
20 31465 1 1 64 ILE HD12 H -9.433 1.823 2.491 1.00 . A A . 64 ILE HD12 1 1
20 31466 1 1 64 ILE HD13 H -8.868 2.154 4.127 1.00 . A A . 64 ILE HD13 1 1
20 31467 1 1 64 ILE HG12 H -8.438 4.466 3.544 1.00 . A A . 64 ILE HG12 1 1
20 31468 1 1 64 ILE HG13 H -10.128 4.040 3.302 1.00 . A A . 64 ILE HG13 1 1
20 31469 1 1 64 ILE HG21 H -6.883 4.709 1.406 1.00 . A A . 64 ILE HG21 1 1
20 31470 1 1 64 ILE HG22 H -7.614 4.539 -0.188 1.00 . A A . 64 ILE HG22 1 1
20 31471 1 1 64 ILE HG23 H -7.417 3.122 0.840 1.00 . A A . 64 ILE HG23 1 1
20 31472 1 1 64 ILE N N -8.586 6.791 2.260 1.00 . A A . 64 ILE N 1 1
20 31473 1 1 64 ILE O O -11.218 6.571 2.892 1.00 . A A . 64 ILE O 1 1
20 31474 1 1 65 GLY C C -13.884 4.638 0.847 1.00 . A A . 65 GLY C 1 1
20 31475 1 1 65 GLY CA C -13.264 6.012 1.031 1.00 . A A . 65 GLY CA 1 1
20 31476 1 1 65 GLY H H -11.489 5.793 -0.113 1.00 . A A . 65 GLY H 1 1
20 31477 1 1 65 GLY HA2 H -13.471 6.371 2.035 1.00 . A A . 65 GLY HA2 1 1
20 31478 1 1 65 GLY HA3 H -13.715 6.698 0.320 1.00 . A A . 65 GLY HA3 1 1
20 31479 1 1 65 GLY N N -11.813 5.970 0.794 1.00 . A A . 65 GLY N 1 1
20 31480 1 1 65 GLY O O -14.833 4.260 1.541 1.00 . A A . 65 GLY O 1 1
20 31481 1 1 66 SER C C -12.466 1.601 -0.138 1.00 . A A . 66 SER C 1 1
20 31482 1 1 66 SER CA C -13.691 2.501 -0.394 1.00 . A A . 66 SER CA 1 1
20 31483 1 1 66 SER CB C -14.169 2.393 -1.856 1.00 . A A . 66 SER CB 1 1
20 31484 1 1 66 SER H H -12.612 4.279 -0.644 1.00 . A A . 66 SER H 1 1
20 31485 1 1 66 SER HA H -14.501 2.203 0.269 1.00 . A A . 66 SER HA 1 1
20 31486 1 1 66 SER HB2 H -13.340 2.583 -2.522 1.00 . A A . 66 SER HB2 1 1
20 31487 1 1 66 SER HB3 H -14.557 1.393 -2.047 1.00 . A A . 66 SER HB3 1 1
20 31488 1 1 66 SER HG H -15.842 3.327 -1.406 1.00 . A A . 66 SER HG 1 1
20 31489 1 1 66 SER N N -13.320 3.883 -0.105 1.00 . A A . 66 SER N 1 1
20 31490 1 1 66 SER O O -11.541 1.544 -0.966 1.00 . A A . 66 SER O 1 1
20 31491 1 1 66 SER OG O -15.197 3.339 -2.127 1.00 . A A . 66 SER OG 1 1
20 31492 1 1 67 VAL C C -11.372 -1.195 0.407 1.00 . A A . 67 VAL C 1 1
20 31493 1 1 67 VAL CA C -11.385 -0.022 1.409 1.00 . A A . 67 VAL CA 1 1
20 31494 1 1 67 VAL CB C -11.559 -0.591 2.874 1.00 . A A . 67 VAL CB 1 1
20 31495 1 1 67 VAL CG1 C -10.349 -1.477 3.276 1.00 . A A . 67 VAL CG1 1 1
20 31496 1 1 67 VAL CG2 C -11.792 0.540 3.910 1.00 . A A . 67 VAL CG2 1 1
20 31497 1 1 67 VAL H H -13.158 1.138 1.686 1.00 . A A . 67 VAL H 1 1
20 31498 1 1 67 VAL HA H -10.428 0.497 1.355 1.00 . A A . 67 VAL HA 1 1
20 31499 1 1 67 VAL HB H -12.444 -1.225 2.878 1.00 . A A . 67 VAL HB 1 1
20 31500 1 1 67 VAL HG11 H -10.251 -2.299 2.579 1.00 . A A . 67 VAL HG11 1 1
20 31501 1 1 67 VAL HG12 H -10.498 -1.876 4.270 1.00 . A A . 67 VAL HG12 1 1
20 31502 1 1 67 VAL HG13 H -9.440 -0.887 3.264 1.00 . A A . 67 VAL HG13 1 1
20 31503 1 1 67 VAL HG21 H -10.916 1.174 3.970 1.00 . A A . 67 VAL HG21 1 1
20 31504 1 1 67 VAL HG22 H -11.985 0.109 4.884 1.00 . A A . 67 VAL HG22 1 1
20 31505 1 1 67 VAL HG23 H -12.644 1.141 3.614 1.00 . A A . 67 VAL HG23 1 1
20 31506 1 1 67 VAL N N -12.445 0.948 1.042 1.00 . A A . 67 VAL N 1 1
20 31507 1 1 67 VAL O O -10.311 -1.697 0.048 1.00 . A A . 67 VAL O 1 1
20 31508 1 1 68 ASP C C -12.056 -2.408 -2.351 1.00 . A A . 68 ASP C 1 1
20 31509 1 1 68 ASP CA C -12.778 -2.689 -1.018 1.00 . A A . 68 ASP CA 1 1
20 31510 1 1 68 ASP CB C -14.301 -2.911 -1.257 1.00 . A A . 68 ASP CB 1 1
20 31511 1 1 68 ASP CG C -14.632 -4.226 -1.991 1.00 . A A . 68 ASP CG 1 1
20 31512 1 1 68 ASP H H -13.376 -1.084 0.214 1.00 . A A . 68 ASP H 1 1
20 31513 1 1 68 ASP HA H -12.356 -3.580 -0.569 1.00 . A A . 68 ASP HA 1 1
20 31514 1 1 68 ASP HB2 H -14.809 -2.917 -0.298 1.00 . A A . 68 ASP HB2 1 1
20 31515 1 1 68 ASP HB3 H -14.691 -2.081 -1.841 1.00 . A A . 68 ASP HB3 1 1
20 31516 1 1 68 ASP N N -12.576 -1.574 -0.068 1.00 . A A . 68 ASP N 1 1
20 31517 1 1 68 ASP O O -11.445 -3.306 -2.938 1.00 . A A . 68 ASP O 1 1
20 31518 1 1 68 ASP OD1 O -14.807 -5.269 -1.318 1.00 . A A . 68 ASP OD1 1 1
20 31519 1 1 68 ASP OD2 O -14.698 -4.231 -3.233 1.00 . A A . 68 ASP OD2 1 1
20 31520 1 1 69 THR C C -9.916 -0.686 -3.818 1.00 . A A . 69 THR C 1 1
20 31521 1 1 69 THR CA C -11.440 -0.678 -4.024 1.00 . A A . 69 THR CA 1 1
20 31522 1 1 69 THR CB C -11.923 0.744 -4.463 1.00 . A A . 69 THR CB 1 1
20 31523 1 1 69 THR CG2 C -11.338 1.181 -5.826 1.00 . A A . 69 THR CG2 1 1
20 31524 1 1 69 THR H H -12.665 -0.491 -2.296 1.00 . A A . 69 THR H 1 1
20 31525 1 1 69 THR HA H -11.693 -1.378 -4.820 1.00 . A A . 69 THR HA 1 1
20 31526 1 1 69 THR HB H -11.623 1.466 -3.705 1.00 . A A . 69 THR HB 1 1
20 31527 1 1 69 THR HG1 H -13.675 -0.089 -4.915 1.00 . A A . 69 THR HG1 1 1
20 31528 1 1 69 THR HG21 H -10.260 1.233 -5.753 1.00 . A A . 69 THR HG21 1 1
20 31529 1 1 69 THR HG22 H -11.722 2.159 -6.092 1.00 . A A . 69 THR HG22 1 1
20 31530 1 1 69 THR HG23 H -11.615 0.469 -6.590 1.00 . A A . 69 THR HG23 1 1
20 31531 1 1 69 THR N N -12.130 -1.136 -2.804 1.00 . A A . 69 THR N 1 1
20 31532 1 1 69 THR O O -9.181 -1.133 -4.698 1.00 . A A . 69 THR O 1 1
20 31533 1 1 69 THR OG1 O -13.356 0.751 -4.544 1.00 . A A . 69 THR OG1 1 1
20 31534 1 1 70 PHE C C -7.456 -1.652 -2.302 1.00 . A A . 70 PHE C 1 1
20 31535 1 1 70 PHE CA C -8.045 -0.225 -2.228 1.00 . A A . 70 PHE CA 1 1
20 31536 1 1 70 PHE CB C -7.870 0.371 -0.790 1.00 . A A . 70 PHE CB 1 1
20 31537 1 1 70 PHE CD1 C -5.326 0.527 -0.565 1.00 . A A . 70 PHE CD1 1 1
20 31538 1 1 70 PHE CD2 C -6.498 -0.933 0.933 1.00 . A A . 70 PHE CD2 1 1
20 31539 1 1 70 PHE CE1 C -4.129 0.141 -0.001 1.00 . A A . 70 PHE CE1 1 1
20 31540 1 1 70 PHE CE2 C -5.298 -1.309 1.503 1.00 . A A . 70 PHE CE2 1 1
20 31541 1 1 70 PHE CG C -6.537 -0.004 -0.110 1.00 . A A . 70 PHE CG 1 1
20 31542 1 1 70 PHE CZ C -4.114 -0.776 1.034 1.00 . A A . 70 PHE CZ 1 1
20 31543 1 1 70 PHE H H -10.122 0.168 -2.000 1.00 . A A . 70 PHE H 1 1
20 31544 1 1 70 PHE HA H -7.506 0.403 -2.927 1.00 . A A . 70 PHE HA 1 1
20 31545 1 1 70 PHE HB2 H -7.926 1.455 -0.846 1.00 . A A . 70 PHE HB2 1 1
20 31546 1 1 70 PHE HB3 H -8.683 0.021 -0.159 1.00 . A A . 70 PHE HB3 1 1
20 31547 1 1 70 PHE HD1 H -5.334 1.252 -1.375 1.00 . A A . 70 PHE HD1 1 1
20 31548 1 1 70 PHE HD2 H -7.428 -1.355 1.302 1.00 . A A . 70 PHE HD2 1 1
20 31549 1 1 70 PHE HE1 H -3.203 0.561 -0.365 1.00 . A A . 70 PHE HE1 1 1
20 31550 1 1 70 PHE HE2 H -5.286 -2.027 2.313 1.00 . A A . 70 PHE HE2 1 1
20 31551 1 1 70 PHE HZ H -3.174 -1.075 1.477 1.00 . A A . 70 PHE HZ 1 1
20 31552 1 1 70 PHE N N -9.470 -0.207 -2.632 1.00 . A A . 70 PHE N 1 1
20 31553 1 1 70 PHE O O -6.339 -1.842 -2.772 1.00 . A A . 70 PHE O 1 1
20 31554 1 1 71 GLU C C -7.624 -4.574 -3.228 1.00 . A A . 71 GLU C 1 1
20 31555 1 1 71 GLU CA C -7.791 -4.042 -1.799 1.00 . A A . 71 GLU CA 1 1
20 31556 1 1 71 GLU CB C -8.826 -4.913 -1.042 1.00 . A A . 71 GLU CB 1 1
20 31557 1 1 71 GLU CD C -10.126 -5.362 1.119 1.00 . A A . 71 GLU CD 1 1
20 31558 1 1 71 GLU CG C -8.975 -4.588 0.451 1.00 . A A . 71 GLU CG 1 1
20 31559 1 1 71 GLU H H -9.102 -2.417 -1.460 1.00 . A A . 71 GLU H 1 1
20 31560 1 1 71 GLU HA H -6.829 -4.099 -1.288 1.00 . A A . 71 GLU HA 1 1
20 31561 1 1 71 GLU HB2 H -9.793 -4.777 -1.513 1.00 . A A . 71 GLU HB2 1 1
20 31562 1 1 71 GLU HB3 H -8.541 -5.958 -1.134 1.00 . A A . 71 GLU HB3 1 1
20 31563 1 1 71 GLU HG2 H -8.045 -4.835 0.960 1.00 . A A . 71 GLU HG2 1 1
20 31564 1 1 71 GLU HG3 H -9.154 -3.521 0.561 1.00 . A A . 71 GLU HG3 1 1
20 31565 1 1 71 GLU N N -8.218 -2.637 -1.814 1.00 . A A . 71 GLU N 1 1
20 31566 1 1 71 GLU O O -6.580 -5.121 -3.569 1.00 . A A . 71 GLU O 1 1
20 31567 1 1 71 GLU OE1 O -9.914 -6.529 1.534 1.00 . A A . 71 GLU OE1 1 1
20 31568 1 1 71 GLU OE2 O -11.249 -4.825 1.225 1.00 . A A . 71 GLU OE2 1 1
20 31569 1 1 72 ARG C C -7.688 -4.358 -6.376 1.00 . A A . 72 ARG C 1 1
20 31570 1 1 72 ARG CA C -8.719 -4.985 -5.411 1.00 . A A . 72 ARG CA 1 1
20 31571 1 1 72 ARG CB C -10.179 -4.995 -5.988 1.00 . A A . 72 ARG CB 1 1
20 31572 1 1 72 ARG CD C -10.408 -2.807 -7.393 1.00 . A A . 72 ARG CD 1 1
20 31573 1 1 72 ARG CG C -10.920 -3.643 -6.198 1.00 . A A . 72 ARG CG 1 1
20 31574 1 1 72 ARG CZ C -9.269 -3.330 -9.564 1.00 . A A . 72 ARG CZ 1 1
20 31575 1 1 72 ARG H H -9.403 -3.810 -3.763 1.00 . A A . 72 ARG H 1 1
20 31576 1 1 72 ARG HA H -8.417 -6.020 -5.274 1.00 . A A . 72 ARG HA 1 1
20 31577 1 1 72 ARG HB2 H -10.157 -5.504 -6.945 1.00 . A A . 72 ARG HB2 1 1
20 31578 1 1 72 ARG HB3 H -10.781 -5.594 -5.316 1.00 . A A . 72 ARG HB3 1 1
20 31579 1 1 72 ARG HD2 H -11.162 -2.085 -7.666 1.00 . A A . 72 ARG HD2 1 1
20 31580 1 1 72 ARG HD3 H -9.502 -2.286 -7.093 1.00 . A A . 72 ARG HD3 1 1
20 31581 1 1 72 ARG HE H -10.589 -4.515 -8.621 1.00 . A A . 72 ARG HE 1 1
20 31582 1 1 72 ARG HG2 H -11.974 -3.848 -6.360 1.00 . A A . 72 ARG HG2 1 1
20 31583 1 1 72 ARG HG3 H -10.819 -3.053 -5.292 1.00 . A A . 72 ARG HG3 1 1
20 31584 1 1 72 ARG HH11 H -8.778 -1.502 -8.820 1.00 . A A . 72 ARG HH11 1 1
20 31585 1 1 72 ARG HH12 H -8.010 -1.936 -10.313 1.00 . A A . 72 ARG HH12 1 1
20 31586 1 1 72 ARG HH21 H -9.463 -5.104 -10.517 1.00 . A A . 72 ARG HH21 1 1
20 31587 1 1 72 ARG HH22 H -8.391 -3.970 -11.276 1.00 . A A . 72 ARG HH22 1 1
20 31588 1 1 72 ARG N N -8.663 -4.378 -4.065 1.00 . A A . 72 ARG N 1 1
20 31589 1 1 72 ARG NE N -10.109 -3.652 -8.565 1.00 . A A . 72 ARG NE 1 1
20 31590 1 1 72 ARG NH1 N -8.633 -2.165 -9.564 1.00 . A A . 72 ARG NH1 1 1
20 31591 1 1 72 ARG NH2 N -9.022 -4.203 -10.526 1.00 . A A . 72 ARG NH2 1 1
20 31592 1 1 72 ARG O O -7.145 -5.059 -7.243 1.00 . A A . 72 ARG O 1 1
20 31593 1 1 73 ASN C C -5.001 -2.730 -6.572 1.00 . A A . 73 ASN C 1 1
20 31594 1 1 73 ASN CA C -6.406 -2.347 -7.043 1.00 . A A . 73 ASN CA 1 1
20 31595 1 1 73 ASN CB C -6.604 -0.792 -7.097 1.00 . A A . 73 ASN CB 1 1
20 31596 1 1 73 ASN CG C -6.508 -0.028 -5.761 1.00 . A A . 73 ASN CG 1 1
20 31597 1 1 73 ASN H H -7.929 -2.527 -5.571 1.00 . A A . 73 ASN H 1 1
20 31598 1 1 73 ASN HA H -6.513 -2.731 -8.062 1.00 . A A . 73 ASN HA 1 1
20 31599 1 1 73 ASN HB2 H -5.846 -0.375 -7.749 1.00 . A A . 73 ASN HB2 1 1
20 31600 1 1 73 ASN HB3 H -7.567 -0.591 -7.538 1.00 . A A . 73 ASN HB3 1 1
20 31601 1 1 73 ASN HD21 H -8.007 1.171 -6.274 1.00 . A A . 73 ASN HD21 1 1
20 31602 1 1 73 ASN HD22 H -7.297 1.481 -4.733 1.00 . A A . 73 ASN HD22 1 1
20 31603 1 1 73 ASN N N -7.425 -3.038 -6.228 1.00 . A A . 73 ASN N 1 1
20 31604 1 1 73 ASN ND2 N -7.359 0.971 -5.569 1.00 . A A . 73 ASN ND2 1 1
20 31605 1 1 73 ASN O O -4.102 -2.814 -7.380 1.00 . A A . 73 ASN O 1 1
20 31606 1 1 73 ASN OD1 O -5.709 -0.332 -4.904 1.00 . A A . 73 ASN OD1 1 1
20 31607 1 1 74 LEU C C -3.271 -4.896 -5.212 1.00 . A A . 74 LEU C 1 1
20 31608 1 1 74 LEU CA C -3.591 -3.491 -4.668 1.00 . A A . 74 LEU CA 1 1
20 31609 1 1 74 LEU CB C -3.694 -3.517 -3.118 1.00 . A A . 74 LEU CB 1 1
20 31610 1 1 74 LEU CD1 C -1.240 -2.965 -2.576 1.00 . A A . 74 LEU CD1 1 1
20 31611 1 1 74 LEU CD2 C -2.698 -4.150 -0.844 1.00 . A A . 74 LEU CD2 1 1
20 31612 1 1 74 LEU CG C -2.410 -3.952 -2.349 1.00 . A A . 74 LEU CG 1 1
20 31613 1 1 74 LEU H H -5.576 -2.735 -4.654 1.00 . A A . 74 LEU H 1 1
20 31614 1 1 74 LEU HA H -2.791 -2.812 -4.950 1.00 . A A . 74 LEU HA 1 1
20 31615 1 1 74 LEU HB2 H -3.969 -2.520 -2.783 1.00 . A A . 74 LEU HB2 1 1
20 31616 1 1 74 LEU HB3 H -4.499 -4.191 -2.846 1.00 . A A . 74 LEU HB3 1 1
20 31617 1 1 74 LEU HD11 H -1.521 -1.977 -2.229 1.00 . A A . 74 LEU HD11 1 1
20 31618 1 1 74 LEU HD12 H -1.000 -2.920 -3.628 1.00 . A A . 74 LEU HD12 1 1
20 31619 1 1 74 LEU HD13 H -0.369 -3.302 -2.029 1.00 . A A . 74 LEU HD13 1 1
20 31620 1 1 74 LEU HD21 H -3.473 -4.894 -0.715 1.00 . A A . 74 LEU HD21 1 1
20 31621 1 1 74 LEU HD22 H -3.025 -3.214 -0.400 1.00 . A A . 74 LEU HD22 1 1
20 31622 1 1 74 LEU HD23 H -1.802 -4.486 -0.339 1.00 . A A . 74 LEU HD23 1 1
20 31623 1 1 74 LEU HG H -2.090 -4.911 -2.745 1.00 . A A . 74 LEU HG 1 1
20 31624 1 1 74 LEU N N -4.842 -2.970 -5.259 1.00 . A A . 74 LEU N 1 1
20 31625 1 1 74 LEU O O -2.119 -5.182 -5.543 1.00 . A A . 74 LEU O 1 1
20 31626 1 1 75 GLU C C -3.691 -7.072 -7.310 1.00 . A A . 75 GLU C 1 1
20 31627 1 1 75 GLU CA C -4.178 -7.116 -5.850 1.00 . A A . 75 GLU CA 1 1
20 31628 1 1 75 GLU CB C -5.528 -7.879 -5.777 1.00 . A A . 75 GLU CB 1 1
20 31629 1 1 75 GLU CD C -5.092 -9.075 -3.546 1.00 . A A . 75 GLU CD 1 1
20 31630 1 1 75 GLU CG C -6.040 -8.184 -4.360 1.00 . A A . 75 GLU CG 1 1
20 31631 1 1 75 GLU H H -5.183 -5.447 -4.995 1.00 . A A . 75 GLU H 1 1
20 31632 1 1 75 GLU HA H -3.445 -7.643 -5.251 1.00 . A A . 75 GLU HA 1 1
20 31633 1 1 75 GLU HB2 H -6.285 -7.287 -6.286 1.00 . A A . 75 GLU HB2 1 1
20 31634 1 1 75 GLU HB3 H -5.425 -8.822 -6.308 1.00 . A A . 75 GLU HB3 1 1
20 31635 1 1 75 GLU HG2 H -6.187 -7.244 -3.837 1.00 . A A . 75 GLU HG2 1 1
20 31636 1 1 75 GLU HG3 H -7.002 -8.683 -4.440 1.00 . A A . 75 GLU HG3 1 1
20 31637 1 1 75 GLU N N -4.306 -5.751 -5.305 1.00 . A A . 75 GLU N 1 1
20 31638 1 1 75 GLU O O -2.675 -7.687 -7.647 1.00 . A A . 75 GLU O 1 1
20 31639 1 1 75 GLU OE1 O -4.985 -10.287 -3.855 1.00 . A A . 75 GLU OE1 1 1
20 31640 1 1 75 GLU OE2 O -4.465 -8.584 -2.587 1.00 . A A . 75 GLU OE2 1 1
20 31641 1 1 76 THR C C -2.687 -5.551 -9.784 1.00 . A A . 76 THR C 1 1
20 31642 1 1 76 THR CA C -4.092 -6.149 -9.584 1.00 . A A . 76 THR CA 1 1
20 31643 1 1 76 THR CB C -5.155 -5.259 -10.316 1.00 . A A . 76 THR CB 1 1
20 31644 1 1 76 THR CG2 C -4.880 -5.146 -11.836 1.00 . A A . 76 THR CG2 1 1
20 31645 1 1 76 THR H H -5.132 -5.752 -7.770 1.00 . A A . 76 THR H 1 1
20 31646 1 1 76 THR HA H -4.120 -7.144 -10.027 1.00 . A A . 76 THR HA 1 1
20 31647 1 1 76 THR HB H -5.127 -4.261 -9.888 1.00 . A A . 76 THR HB 1 1
20 31648 1 1 76 THR HG1 H -6.881 -5.367 -9.351 1.00 . A A . 76 THR HG1 1 1
20 31649 1 1 76 THR HG21 H -5.624 -4.501 -12.294 1.00 . A A . 76 THR HG21 1 1
20 31650 1 1 76 THR HG22 H -4.922 -6.128 -12.300 1.00 . A A . 76 THR HG22 1 1
20 31651 1 1 76 THR HG23 H -3.902 -4.719 -12.002 1.00 . A A . 76 THR HG23 1 1
20 31652 1 1 76 THR N N -4.402 -6.287 -8.146 1.00 . A A . 76 THR N 1 1
20 31653 1 1 76 THR O O -1.930 -5.999 -10.634 1.00 . A A . 76 THR O 1 1
20 31654 1 1 76 THR OG1 O -6.472 -5.802 -10.105 1.00 . A A . 76 THR OG1 1 1
20 31655 1 1 77 LEU C C 0.078 -4.788 -8.732 1.00 . A A . 77 LEU C 1 1
20 31656 1 1 77 LEU CA C -1.092 -3.815 -8.949 1.00 . A A . 77 LEU CA 1 1
20 31657 1 1 77 LEU CB C -1.135 -2.705 -7.852 1.00 . A A . 77 LEU CB 1 1
20 31658 1 1 77 LEU CD1 C 1.307 -1.920 -7.587 1.00 . A A . 77 LEU CD1 1 1
20 31659 1 1 77 LEU CD2 C -0.190 -0.884 -9.376 1.00 . A A . 77 LEU CD2 1 1
20 31660 1 1 77 LEU CG C -0.130 -1.518 -7.968 1.00 . A A . 77 LEU CG 1 1
20 31661 1 1 77 LEU H H -3.088 -4.235 -8.363 1.00 . A A . 77 LEU H 1 1
20 31662 1 1 77 LEU HA H -0.983 -3.345 -9.915 1.00 . A A . 77 LEU HA 1 1
20 31663 1 1 77 LEU HB2 H -2.132 -2.277 -7.864 1.00 . A A . 77 LEU HB2 1 1
20 31664 1 1 77 LEU HB3 H -0.998 -3.175 -6.883 1.00 . A A . 77 LEU HB3 1 1
20 31665 1 1 77 LEU HD11 H 1.687 -2.657 -8.286 1.00 . A A . 77 LEU HD11 1 1
20 31666 1 1 77 LEU HD12 H 1.316 -2.342 -6.589 1.00 . A A . 77 LEU HD12 1 1
20 31667 1 1 77 LEU HD13 H 1.947 -1.049 -7.604 1.00 . A A . 77 LEU HD13 1 1
20 31668 1 1 77 LEU HD21 H 0.127 -1.606 -10.122 1.00 . A A . 77 LEU HD21 1 1
20 31669 1 1 77 LEU HD22 H 0.463 -0.023 -9.418 1.00 . A A . 77 LEU HD22 1 1
20 31670 1 1 77 LEU HD23 H -1.202 -0.569 -9.597 1.00 . A A . 77 LEU HD23 1 1
20 31671 1 1 77 LEU HG H -0.431 -0.748 -7.263 1.00 . A A . 77 LEU HG 1 1
20 31672 1 1 77 LEU N N -2.383 -4.537 -8.960 1.00 . A A . 77 LEU N 1 1
20 31673 1 1 77 LEU O O 1.082 -4.743 -9.451 1.00 . A A . 77 LEU O 1 1
20 31674 1 1 78 GLN C C 1.090 -7.696 -8.529 1.00 . A A . 78 GLN C 1 1
20 31675 1 1 78 GLN CA C 0.930 -6.670 -7.393 1.00 . A A . 78 GLN CA 1 1
20 31676 1 1 78 GLN CB C 0.546 -7.361 -6.059 1.00 . A A . 78 GLN CB 1 1
20 31677 1 1 78 GLN CD C 0.285 -7.158 -3.504 1.00 . A A . 78 GLN CD 1 1
20 31678 1 1 78 GLN CG C 0.729 -6.480 -4.805 1.00 . A A . 78 GLN CG 1 1
20 31679 1 1 78 GLN H H -0.897 -5.621 -7.207 1.00 . A A . 78 GLN H 1 1
20 31680 1 1 78 GLN HA H 1.882 -6.162 -7.256 1.00 . A A . 78 GLN HA 1 1
20 31681 1 1 78 GLN HB2 H -0.494 -7.671 -6.109 1.00 . A A . 78 GLN HB2 1 1
20 31682 1 1 78 GLN HB3 H 1.158 -8.251 -5.932 1.00 . A A . 78 GLN HB3 1 1
20 31683 1 1 78 GLN HE21 H -0.022 -5.402 -2.634 1.00 . A A . 78 GLN HE21 1 1
20 31684 1 1 78 GLN HE22 H -0.377 -6.785 -1.663 1.00 . A A . 78 GLN HE22 1 1
20 31685 1 1 78 GLN HG2 H 1.778 -6.223 -4.708 1.00 . A A . 78 GLN HG2 1 1
20 31686 1 1 78 GLN HG3 H 0.154 -5.571 -4.935 1.00 . A A . 78 GLN HG3 1 1
20 31687 1 1 78 GLN N N -0.073 -5.657 -7.733 1.00 . A A . 78 GLN N 1 1
20 31688 1 1 78 GLN NE2 N -0.065 -6.368 -2.498 1.00 . A A . 78 GLN NE2 1 1
20 31689 1 1 78 GLN O O 2.200 -8.138 -8.809 1.00 . A A . 78 GLN O 1 1
20 31690 1 1 78 GLN OE1 O 0.295 -8.379 -3.386 1.00 . A A . 78 GLN OE1 1 1
20 31691 1 1 79 GLN C C 0.757 -8.337 -11.534 1.00 . A A . 79 GLN C 1 1
20 31692 1 1 79 GLN CA C -0.027 -8.954 -10.362 1.00 . A A . 79 GLN CA 1 1
20 31693 1 1 79 GLN CB C -1.481 -9.291 -10.790 1.00 . A A . 79 GLN CB 1 1
20 31694 1 1 79 GLN CD C -3.778 -10.190 -10.052 1.00 . A A . 79 GLN CD 1 1
20 31695 1 1 79 GLN CG C -2.283 -10.062 -9.725 1.00 . A A . 79 GLN CG 1 1
20 31696 1 1 79 GLN H H -0.885 -7.677 -8.902 1.00 . A A . 79 GLN H 1 1
20 31697 1 1 79 GLN HA H 0.470 -9.872 -10.065 1.00 . A A . 79 GLN HA 1 1
20 31698 1 1 79 GLN HB2 H -2.003 -8.364 -11.005 1.00 . A A . 79 GLN HB2 1 1
20 31699 1 1 79 GLN HB3 H -1.456 -9.891 -11.699 1.00 . A A . 79 GLN HB3 1 1
20 31700 1 1 79 GLN HE21 H -3.919 -11.895 -9.049 1.00 . A A . 79 GLN HE21 1 1
20 31701 1 1 79 GLN HE22 H -5.378 -11.339 -9.783 1.00 . A A . 79 GLN HE22 1 1
20 31702 1 1 79 GLN HG2 H -1.860 -11.058 -9.627 1.00 . A A . 79 GLN HG2 1 1
20 31703 1 1 79 GLN HG3 H -2.181 -9.544 -8.777 1.00 . A A . 79 GLN HG3 1 1
20 31704 1 1 79 GLN N N -0.030 -8.044 -9.194 1.00 . A A . 79 GLN N 1 1
20 31705 1 1 79 GLN NE2 N -4.420 -11.248 -9.580 1.00 . A A . 79 GLN NE2 1 1
20 31706 1 1 79 GLN O O 1.501 -9.041 -12.228 1.00 . A A . 79 GLN O 1 1
20 31707 1 1 79 GLN OE1 O -4.355 -9.335 -10.718 1.00 . A A . 79 GLN OE1 1 1
20 31708 1 1 80 GLU C C 2.831 -6.273 -12.508 1.00 . A A . 80 GLU C 1 1
20 31709 1 1 80 GLU CA C 1.312 -6.228 -12.745 1.00 . A A . 80 GLU CA 1 1
20 31710 1 1 80 GLU CB C 0.831 -4.746 -12.735 1.00 . A A . 80 GLU CB 1 1
20 31711 1 1 80 GLU CD C -1.103 -3.076 -13.035 1.00 . A A . 80 GLU CD 1 1
20 31712 1 1 80 GLU CG C -0.620 -4.526 -13.200 1.00 . A A . 80 GLU CG 1 1
20 31713 1 1 80 GLU H H -0.048 -6.539 -11.159 1.00 . A A . 80 GLU H 1 1
20 31714 1 1 80 GLU HA H 1.093 -6.666 -13.713 1.00 . A A . 80 GLU HA 1 1
20 31715 1 1 80 GLU HB2 H 0.923 -4.363 -11.725 1.00 . A A . 80 GLU HB2 1 1
20 31716 1 1 80 GLU HB3 H 1.482 -4.165 -13.383 1.00 . A A . 80 GLU HB3 1 1
20 31717 1 1 80 GLU HG2 H -0.689 -4.795 -14.249 1.00 . A A . 80 GLU HG2 1 1
20 31718 1 1 80 GLU HG3 H -1.268 -5.186 -12.631 1.00 . A A . 80 GLU HG3 1 1
20 31719 1 1 80 GLU N N 0.590 -7.013 -11.725 1.00 . A A . 80 GLU N 1 1
20 31720 1 1 80 GLU O O 3.609 -6.583 -13.419 1.00 . A A . 80 GLU O 1 1
20 31721 1 1 80 GLU OE1 O -0.673 -2.201 -13.822 1.00 . A A . 80 GLU OE1 1 1
20 31722 1 1 80 GLU OE2 O -1.904 -2.791 -12.116 1.00 . A A . 80 GLU OE2 1 1
20 31723 1 1 81 LEU C C 5.302 -7.190 -10.556 1.00 . A A . 81 LEU C 1 1
20 31724 1 1 81 LEU CA C 4.657 -5.826 -10.889 1.00 . A A . 81 LEU CA 1 1
20 31725 1 1 81 LEU CB C 4.805 -4.836 -9.697 1.00 . A A . 81 LEU CB 1 1
20 31726 1 1 81 LEU CD1 C 4.593 -2.461 -8.727 1.00 . A A . 81 LEU CD1 1 1
20 31727 1 1 81 LEU CD2 C 4.506 -2.803 -11.258 1.00 . A A . 81 LEU CD2 1 1
20 31728 1 1 81 LEU CG C 4.174 -3.411 -9.877 1.00 . A A . 81 LEU CG 1 1
20 31729 1 1 81 LEU H H 2.559 -5.831 -10.572 1.00 . A A . 81 LEU H 1 1
20 31730 1 1 81 LEU HA H 5.187 -5.410 -11.741 1.00 . A A . 81 LEU HA 1 1
20 31731 1 1 81 LEU HB2 H 4.349 -5.291 -8.821 1.00 . A A . 81 LEU HB2 1 1
20 31732 1 1 81 LEU HB3 H 5.866 -4.710 -9.491 1.00 . A A . 81 LEU HB3 1 1
20 31733 1 1 81 LEU HD11 H 4.155 -1.481 -8.881 1.00 . A A . 81 LEU HD11 1 1
20 31734 1 1 81 LEU HD12 H 5.670 -2.368 -8.701 1.00 . A A . 81 LEU HD12 1 1
20 31735 1 1 81 LEU HD13 H 4.245 -2.858 -7.784 1.00 . A A . 81 LEU HD13 1 1
20 31736 1 1 81 LEU HD21 H 4.090 -1.807 -11.332 1.00 . A A . 81 LEU HD21 1 1
20 31737 1 1 81 LEU HD22 H 4.081 -3.421 -12.042 1.00 . A A . 81 LEU HD22 1 1
20 31738 1 1 81 LEU HD23 H 5.579 -2.751 -11.389 1.00 . A A . 81 LEU HD23 1 1
20 31739 1 1 81 LEU HG H 3.094 -3.509 -9.820 1.00 . A A . 81 LEU HG 1 1
20 31740 1 1 81 LEU N N 3.238 -5.963 -11.264 1.00 . A A . 81 LEU N 1 1
20 31741 1 1 81 LEU O O 6.510 -7.260 -10.278 1.00 . A A . 81 LEU O 1 1
20 31742 1 1 82 GLY C C 5.180 -9.853 -8.788 1.00 . A A . 82 GLY C 1 1
20 31743 1 1 82 GLY CA C 4.973 -9.627 -10.284 1.00 . A A . 82 GLY CA 1 1
20 31744 1 1 82 GLY H H 3.556 -8.150 -10.833 1.00 . A A . 82 GLY H 1 1
20 31745 1 1 82 GLY HA2 H 4.242 -10.343 -10.642 1.00 . A A . 82 GLY HA2 1 1
20 31746 1 1 82 GLY HA3 H 5.909 -9.802 -10.803 1.00 . A A . 82 GLY HA3 1 1
20 31747 1 1 82 GLY N N 4.496 -8.273 -10.598 1.00 . A A . 82 GLY N 1 1
20 31748 1 1 82 GLY O O 5.724 -10.884 -8.384 1.00 . A A . 82 GLY O 1 1
20 31749 1 1 83 ILE C C 3.791 -9.947 -5.950 1.00 . A A . 83 ILE C 1 1
20 31750 1 1 83 ILE CA C 4.804 -8.914 -6.504 1.00 . A A . 83 ILE CA 1 1
20 31751 1 1 83 ILE CB C 4.514 -7.466 -5.924 1.00 . A A . 83 ILE CB 1 1
20 31752 1 1 83 ILE CD1 C 5.338 -4.988 -5.974 1.00 . A A . 83 ILE CD1 1 1
20 31753 1 1 83 ILE CG1 C 5.519 -6.415 -6.491 1.00 . A A . 83 ILE CG1 1 1
20 31754 1 1 83 ILE CG2 C 4.536 -7.448 -4.391 1.00 . A A . 83 ILE CG2 1 1
20 31755 1 1 83 ILE H H 4.243 -8.133 -8.371 1.00 . A A . 83 ILE H 1 1
20 31756 1 1 83 ILE HA H 5.816 -9.209 -6.228 1.00 . A A . 83 ILE HA 1 1
20 31757 1 1 83 ILE HB H 3.508 -7.184 -6.237 1.00 . A A . 83 ILE HB 1 1
20 31758 1 1 83 ILE HD11 H 6.035 -4.336 -6.481 1.00 . A A . 83 ILE HD11 1 1
20 31759 1 1 83 ILE HD12 H 5.526 -4.958 -4.911 1.00 . A A . 83 ILE HD12 1 1
20 31760 1 1 83 ILE HD13 H 4.328 -4.652 -6.172 1.00 . A A . 83 ILE HD13 1 1
20 31761 1 1 83 ILE HG12 H 6.526 -6.715 -6.244 1.00 . A A . 83 ILE HG12 1 1
20 31762 1 1 83 ILE HG13 H 5.421 -6.384 -7.569 1.00 . A A . 83 ILE HG13 1 1
20 31763 1 1 83 ILE HG21 H 3.790 -8.135 -4.013 1.00 . A A . 83 ILE HG21 1 1
20 31764 1 1 83 ILE HG22 H 4.311 -6.453 -4.023 1.00 . A A . 83 ILE HG22 1 1
20 31765 1 1 83 ILE HG23 H 5.512 -7.752 -4.032 1.00 . A A . 83 ILE HG23 1 1
20 31766 1 1 83 ILE N N 4.711 -8.889 -7.973 1.00 . A A . 83 ILE N 1 1
20 31767 1 1 83 ILE O O 2.585 -9.806 -6.172 1.00 . A A . 83 ILE O 1 1
20 31768 1 1 84 GLU C C 4.272 -13.010 -3.808 1.00 . A A . 84 GLU C 1 1
20 31769 1 1 84 GLU CA C 3.492 -12.140 -4.807 1.00 . A A . 84 GLU CA 1 1
20 31770 1 1 84 GLU CB C 3.041 -12.994 -6.029 1.00 . A A . 84 GLU CB 1 1
20 31771 1 1 84 GLU CD C 3.703 -14.349 -8.105 1.00 . A A . 84 GLU CD 1 1
20 31772 1 1 84 GLU CG C 4.195 -13.584 -6.867 1.00 . A A . 84 GLU CG 1 1
20 31773 1 1 84 GLU H H 5.255 -10.978 -5.033 1.00 . A A . 84 GLU H 1 1
20 31774 1 1 84 GLU HA H 2.611 -11.755 -4.300 1.00 . A A . 84 GLU HA 1 1
20 31775 1 1 84 GLU HB2 H 2.424 -13.813 -5.676 1.00 . A A . 84 GLU HB2 1 1
20 31776 1 1 84 GLU HB3 H 2.439 -12.369 -6.678 1.00 . A A . 84 GLU HB3 1 1
20 31777 1 1 84 GLU HG2 H 4.845 -12.774 -7.188 1.00 . A A . 84 GLU HG2 1 1
20 31778 1 1 84 GLU HG3 H 4.769 -14.261 -6.239 1.00 . A A . 84 GLU HG3 1 1
20 31779 1 1 84 GLU N N 4.299 -10.986 -5.254 1.00 . A A . 84 GLU N 1 1
20 31780 1 1 84 GLU O O 5.462 -12.774 -3.551 1.00 . A A . 84 GLU O 1 1
20 31781 1 1 84 GLU OE1 O 3.508 -13.721 -9.172 1.00 . A A . 84 GLU OE1 1 1
20 31782 1 1 84 GLU OE2 O 3.498 -15.577 -8.016 1.00 . A A . 84 GLU OE2 1 1
20 31783 1 1 85 GLY C C 4.602 -14.300 -1.015 1.00 . A A . 85 GLY C 1 1
20 31784 1 1 85 GLY CA C 4.144 -14.963 -2.302 1.00 . A A . 85 GLY CA 1 1
20 31785 1 1 85 GLY H H 2.624 -14.109 -3.494 1.00 . A A . 85 GLY H 1 1
20 31786 1 1 85 GLY HA2 H 3.391 -15.702 -2.066 1.00 . A A . 85 GLY HA2 1 1
20 31787 1 1 85 GLY HA3 H 4.980 -15.463 -2.771 1.00 . A A . 85 GLY HA3 1 1
20 31788 1 1 85 GLY N N 3.569 -14.012 -3.249 1.00 . A A . 85 GLY N 1 1
20 31789 1 1 85 GLY O O 3.798 -13.655 -0.338 1.00 . A A . 85 GLY O 1 1
20 31790 1 1 86 GLU C C 6.775 -12.292 0.152 1.00 . A A . 86 GLU C 1 1
20 31791 1 1 86 GLU CA C 6.511 -13.781 0.472 1.00 . A A . 86 GLU CA 1 1
20 31792 1 1 86 GLU CB C 7.830 -14.517 0.848 1.00 . A A . 86 GLU CB 1 1
20 31793 1 1 86 GLU CD C 9.836 -14.770 2.419 1.00 . A A . 86 GLU CD 1 1
20 31794 1 1 86 GLU CG C 8.538 -13.999 2.115 1.00 . A A . 86 GLU CG 1 1
20 31795 1 1 86 GLU H H 6.450 -15.042 -1.230 1.00 . A A . 86 GLU H 1 1
20 31796 1 1 86 GLU HA H 5.818 -13.847 1.307 1.00 . A A . 86 GLU HA 1 1
20 31797 1 1 86 GLU HB2 H 7.604 -15.565 1.003 1.00 . A A . 86 GLU HB2 1 1
20 31798 1 1 86 GLU HB3 H 8.522 -14.435 0.016 1.00 . A A . 86 GLU HB3 1 1
20 31799 1 1 86 GLU HG2 H 8.775 -12.949 1.975 1.00 . A A . 86 GLU HG2 1 1
20 31800 1 1 86 GLU HG3 H 7.860 -14.097 2.956 1.00 . A A . 86 GLU HG3 1 1
20 31801 1 1 86 GLU N N 5.892 -14.447 -0.682 1.00 . A A . 86 GLU N 1 1
20 31802 1 1 86 GLU O O 6.616 -11.428 1.018 1.00 . A A . 86 GLU O 1 1
20 31803 1 1 86 GLU OE1 O 10.888 -14.440 1.827 1.00 . A A . 86 GLU OE1 1 1
20 31804 1 1 86 GLU OE2 O 9.798 -15.746 3.206 1.00 . A A . 86 GLU OE2 1 1
20 31805 1 1 87 ASN C C 6.424 -9.635 -1.631 1.00 . A A . 87 ASN C 1 1
20 31806 1 1 87 ASN CA C 7.571 -10.661 -1.563 1.00 . A A . 87 ASN CA 1 1
20 31807 1 1 87 ASN CB C 8.281 -10.746 -2.945 1.00 . A A . 87 ASN CB 1 1
20 31808 1 1 87 ASN CG C 9.541 -11.613 -2.944 1.00 . A A . 87 ASN CG 1 1
20 31809 1 1 87 ASN H H 7.012 -12.701 -1.801 1.00 . A A . 87 ASN H 1 1
20 31810 1 1 87 ASN HA H 8.292 -10.305 -0.832 1.00 . A A . 87 ASN HA 1 1
20 31811 1 1 87 ASN HB2 H 7.591 -11.158 -3.670 1.00 . A A . 87 ASN HB2 1 1
20 31812 1 1 87 ASN HB3 H 8.565 -9.748 -3.265 1.00 . A A . 87 ASN HB3 1 1
20 31813 1 1 87 ASN HD21 H 9.359 -11.984 -4.894 1.00 . A A . 87 ASN HD21 1 1
20 31814 1 1 87 ASN HD22 H 10.711 -12.724 -4.113 1.00 . A A . 87 ASN HD22 1 1
20 31815 1 1 87 ASN N N 7.108 -12.000 -1.125 1.00 . A A . 87 ASN N 1 1
20 31816 1 1 87 ASN ND2 N 9.906 -12.160 -4.100 1.00 . A A . 87 ASN ND2 1 1
20 31817 1 1 87 ASN O O 6.678 -8.448 -1.882 1.00 . A A . 87 ASN O 1 1
20 31818 1 1 87 ASN OD1 O 10.199 -11.768 -1.917 1.00 . A A . 87 ASN OD1 1 1
20 31819 1 1 88 ARG C C 3.846 -8.423 -0.139 1.00 . A A . 88 ARG C 1 1
20 31820 1 1 88 ARG CA C 3.995 -9.194 -1.454 1.00 . A A . 88 ARG CA 1 1
20 31821 1 1 88 ARG CB C 2.704 -9.961 -1.837 1.00 . A A . 88 ARG CB 1 1
20 31822 1 1 88 ARG CD C 0.980 -11.795 -1.319 1.00 . A A . 88 ARG CD 1 1
20 31823 1 1 88 ARG CG C 2.150 -10.938 -0.783 1.00 . A A . 88 ARG CG 1 1
20 31824 1 1 88 ARG CZ C -1.345 -11.310 -2.165 1.00 . A A . 88 ARG CZ 1 1
20 31825 1 1 88 ARG H H 5.028 -11.038 -1.233 1.00 . A A . 88 ARG H 1 1
20 31826 1 1 88 ARG HA H 4.187 -8.460 -2.227 1.00 . A A . 88 ARG HA 1 1
20 31827 1 1 88 ARG HB2 H 1.923 -9.237 -2.058 1.00 . A A . 88 ARG HB2 1 1
20 31828 1 1 88 ARG HB3 H 2.903 -10.523 -2.743 1.00 . A A . 88 ARG HB3 1 1
20 31829 1 1 88 ARG HD2 H 1.376 -12.515 -2.023 1.00 . A A . 88 ARG HD2 1 1
20 31830 1 1 88 ARG HD3 H 0.525 -12.320 -0.491 1.00 . A A . 88 ARG HD3 1 1
20 31831 1 1 88 ARG HE H 0.248 -10.141 -2.391 1.00 . A A . 88 ARG HE 1 1
20 31832 1 1 88 ARG HG2 H 2.950 -11.600 -0.473 1.00 . A A . 88 ARG HG2 1 1
20 31833 1 1 88 ARG HG3 H 1.810 -10.369 0.078 1.00 . A A . 88 ARG HG3 1 1
20 31834 1 1 88 ARG HH11 H -1.257 -13.086 -1.172 1.00 . A A . 88 ARG HH11 1 1
20 31835 1 1 88 ARG HH12 H -2.818 -12.662 -1.798 1.00 . A A . 88 ARG HH12 1 1
20 31836 1 1 88 ARG HH21 H -1.752 -9.649 -3.243 1.00 . A A . 88 ARG HH21 1 1
20 31837 1 1 88 ARG HH22 H -3.106 -10.703 -2.981 1.00 . A A . 88 ARG HH22 1 1
20 31838 1 1 88 ARG N N 5.168 -10.086 -1.421 1.00 . A A . 88 ARG N 1 1
20 31839 1 1 88 ARG NE N -0.052 -10.986 -2.010 1.00 . A A . 88 ARG NE 1 1
20 31840 1 1 88 ARG NH1 N -1.849 -12.442 -1.669 1.00 . A A . 88 ARG NH1 1 1
20 31841 1 1 88 ARG NH2 N -2.131 -10.490 -2.848 1.00 . A A . 88 ARG NH2 1 1
20 31842 1 1 88 ARG O O 4.348 -8.843 0.905 1.00 . A A . 88 ARG O 1 1
20 31843 1 1 89 VAL C C 1.618 -6.591 1.569 1.00 . A A . 89 VAL C 1 1
20 31844 1 1 89 VAL CA C 2.999 -6.358 0.921 1.00 . A A . 89 VAL CA 1 1
20 31845 1 1 89 VAL CB C 3.186 -4.864 0.457 1.00 . A A . 89 VAL CB 1 1
20 31846 1 1 89 VAL CG1 C 2.783 -3.844 1.551 1.00 . A A . 89 VAL CG1 1 1
20 31847 1 1 89 VAL CG2 C 4.653 -4.633 0.005 1.00 . A A . 89 VAL CG2 1 1
20 31848 1 1 89 VAL H H 2.732 -7.047 -1.066 1.00 . A A . 89 VAL H 1 1
20 31849 1 1 89 VAL HA H 3.777 -6.580 1.649 1.00 . A A . 89 VAL HA 1 1
20 31850 1 1 89 VAL HB H 2.545 -4.696 -0.405 1.00 . A A . 89 VAL HB 1 1
20 31851 1 1 89 VAL HG11 H 3.409 -3.970 2.427 1.00 . A A . 89 VAL HG11 1 1
20 31852 1 1 89 VAL HG12 H 1.749 -4.001 1.826 1.00 . A A . 89 VAL HG12 1 1
20 31853 1 1 89 VAL HG13 H 2.896 -2.837 1.170 1.00 . A A . 89 VAL HG13 1 1
20 31854 1 1 89 VAL HG21 H 5.331 -4.844 0.826 1.00 . A A . 89 VAL HG21 1 1
20 31855 1 1 89 VAL HG22 H 4.784 -3.608 -0.311 1.00 . A A . 89 VAL HG22 1 1
20 31856 1 1 89 VAL HG23 H 4.885 -5.291 -0.822 1.00 . A A . 89 VAL HG23 1 1
20 31857 1 1 89 VAL N N 3.163 -7.278 -0.215 1.00 . A A . 89 VAL N 1 1
20 31858 1 1 89 VAL O O 0.590 -6.386 0.910 1.00 . A A . 89 VAL O 1 1
20 31859 1 1 90 PRO C C -0.361 -6.080 4.110 1.00 . A A . 90 PRO C 1 1
20 31860 1 1 90 PRO CA C 0.326 -7.358 3.583 1.00 . A A . 90 PRO CA 1 1
20 31861 1 1 90 PRO CB C 0.802 -8.275 4.731 1.00 . A A . 90 PRO CB 1 1
20 31862 1 1 90 PRO CD C 2.777 -7.422 3.686 1.00 . A A . 90 PRO CD 1 1
20 31863 1 1 90 PRO CG C 2.197 -7.825 5.020 1.00 . A A . 90 PRO CG 1 1
20 31864 1 1 90 PRO HA H -0.373 -7.902 2.953 1.00 . A A . 90 PRO HA 1 1
20 31865 1 1 90 PRO HB2 H 0.163 -8.165 5.604 1.00 . A A . 90 PRO HB2 1 1
20 31866 1 1 90 PRO HB3 H 0.808 -9.311 4.410 1.00 . A A . 90 PRO HB3 1 1
20 31867 1 1 90 PRO HD2 H 3.432 -6.564 3.795 1.00 . A A . 90 PRO HD2 1 1
20 31868 1 1 90 PRO HD3 H 3.322 -8.247 3.244 1.00 . A A . 90 PRO HD3 1 1
20 31869 1 1 90 PRO HG2 H 2.184 -6.979 5.711 1.00 . A A . 90 PRO HG2 1 1
20 31870 1 1 90 PRO HG3 H 2.772 -8.638 5.449 1.00 . A A . 90 PRO HG3 1 1
20 31871 1 1 90 PRO N N 1.584 -7.077 2.857 1.00 . A A . 90 PRO N 1 1
20 31872 1 1 90 PRO O O 0.252 -5.024 4.223 1.00 . A A . 90 PRO O 1 1
20 31873 1 1 91 VAL C C -2.859 -5.423 6.401 1.00 . A A . 91 VAL C 1 1
20 31874 1 1 91 VAL CA C -2.491 -5.122 4.941 1.00 . A A . 91 VAL CA 1 1
20 31875 1 1 91 VAL CB C -3.789 -4.926 4.077 1.00 . A A . 91 VAL CB 1 1
20 31876 1 1 91 VAL CG1 C -4.657 -3.770 4.604 1.00 . A A . 91 VAL CG1 1 1
20 31877 1 1 91 VAL CG2 C -3.442 -4.702 2.589 1.00 . A A . 91 VAL CG2 1 1
20 31878 1 1 91 VAL H H -2.052 -7.095 4.242 1.00 . A A . 91 VAL H 1 1
20 31879 1 1 91 VAL HA H -1.914 -4.198 4.908 1.00 . A A . 91 VAL HA 1 1
20 31880 1 1 91 VAL HB H -4.376 -5.839 4.147 1.00 . A A . 91 VAL HB 1 1
20 31881 1 1 91 VAL HG11 H -4.100 -2.838 4.564 1.00 . A A . 91 VAL HG11 1 1
20 31882 1 1 91 VAL HG12 H -4.943 -3.967 5.627 1.00 . A A . 91 VAL HG12 1 1
20 31883 1 1 91 VAL HG13 H -5.552 -3.679 4.000 1.00 . A A . 91 VAL HG13 1 1
20 31884 1 1 91 VAL HG21 H -2.862 -3.791 2.475 1.00 . A A . 91 VAL HG21 1 1
20 31885 1 1 91 VAL HG22 H -4.354 -4.619 2.008 1.00 . A A . 91 VAL HG22 1 1
20 31886 1 1 91 VAL HG23 H -2.867 -5.538 2.221 1.00 . A A . 91 VAL HG23 1 1
20 31887 1 1 91 VAL N N -1.657 -6.213 4.406 1.00 . A A . 91 VAL N 1 1
20 31888 1 1 91 VAL O O -3.278 -6.535 6.716 1.00 . A A . 91 VAL O 1 1
20 31889 1 1 92 VAL C C -4.096 -3.586 9.112 1.00 . A A . 92 VAL C 1 1
20 31890 1 1 92 VAL CA C -2.981 -4.569 8.731 1.00 . A A . 92 VAL CA 1 1
20 31891 1 1 92 VAL CB C -1.700 -4.316 9.620 1.00 . A A . 92 VAL CB 1 1
20 31892 1 1 92 VAL CG1 C -1.965 -4.657 11.111 1.00 . A A . 92 VAL CG1 1 1
20 31893 1 1 92 VAL CG2 C -0.484 -5.093 9.073 1.00 . A A . 92 VAL CG2 1 1
20 31894 1 1 92 VAL H H -2.389 -3.562 6.973 1.00 . A A . 92 VAL H 1 1
20 31895 1 1 92 VAL HA H -3.326 -5.586 8.918 1.00 . A A . 92 VAL HA 1 1
20 31896 1 1 92 VAL HB H -1.461 -3.253 9.569 1.00 . A A . 92 VAL HB 1 1
20 31897 1 1 92 VAL HG11 H -2.259 -5.696 11.209 1.00 . A A . 92 VAL HG11 1 1
20 31898 1 1 92 VAL HG12 H -2.759 -4.028 11.492 1.00 . A A . 92 VAL HG12 1 1
20 31899 1 1 92 VAL HG13 H -1.069 -4.481 11.694 1.00 . A A . 92 VAL HG13 1 1
20 31900 1 1 92 VAL HG21 H -0.274 -4.768 8.063 1.00 . A A . 92 VAL HG21 1 1
20 31901 1 1 92 VAL HG22 H -0.690 -6.157 9.070 1.00 . A A . 92 VAL HG22 1 1
20 31902 1 1 92 VAL HG23 H 0.383 -4.901 9.694 1.00 . A A . 92 VAL HG23 1 1
20 31903 1 1 92 VAL N N -2.692 -4.427 7.293 1.00 . A A . 92 VAL N 1 1
20 31904 1 1 92 VAL O O -3.844 -2.393 9.326 1.00 . A A . 92 VAL O 1 1
20 31905 1 1 93 TYR C C -6.514 -2.997 11.013 1.00 . A A . 93 TYR C 1 1
20 31906 1 1 93 TYR CA C -6.516 -3.298 9.509 1.00 . A A . 93 TYR CA 1 1
20 31907 1 1 93 TYR CB C -7.796 -4.062 9.094 1.00 . A A . 93 TYR CB 1 1
20 31908 1 1 93 TYR CD1 C -8.195 -3.341 6.682 1.00 . A A . 93 TYR CD1 1 1
20 31909 1 1 93 TYR CD2 C -7.645 -5.636 7.067 1.00 . A A . 93 TYR CD2 1 1
20 31910 1 1 93 TYR CE1 C -8.261 -3.585 5.331 1.00 . A A . 93 TYR CE1 1 1
20 31911 1 1 93 TYR CE2 C -7.708 -5.879 5.708 1.00 . A A . 93 TYR CE2 1 1
20 31912 1 1 93 TYR CG C -7.885 -4.358 7.585 1.00 . A A . 93 TYR CG 1 1
20 31913 1 1 93 TYR CZ C -8.021 -4.849 4.848 1.00 . A A . 93 TYR CZ 1 1
20 31914 1 1 93 TYR H H -5.458 -5.039 8.940 1.00 . A A . 93 TYR H 1 1
20 31915 1 1 93 TYR HA H -6.476 -2.360 8.959 1.00 . A A . 93 TYR HA 1 1
20 31916 1 1 93 TYR HB2 H -7.829 -5.004 9.626 1.00 . A A . 93 TYR HB2 1 1
20 31917 1 1 93 TYR HB3 H -8.667 -3.476 9.374 1.00 . A A . 93 TYR HB3 1 1
20 31918 1 1 93 TYR HD1 H -8.387 -2.343 7.055 1.00 . A A . 93 TYR HD1 1 1
20 31919 1 1 93 TYR HD2 H -7.404 -6.445 7.745 1.00 . A A . 93 TYR HD2 1 1
20 31920 1 1 93 TYR HE1 H -8.504 -2.780 4.652 1.00 . A A . 93 TYR HE1 1 1
20 31921 1 1 93 TYR HE2 H -7.517 -6.874 5.322 1.00 . A A . 93 TYR HE2 1 1
20 31922 1 1 93 TYR HH H -8.689 -5.795 3.320 1.00 . A A . 93 TYR HH 1 1
20 31923 1 1 93 TYR N N -5.332 -4.091 9.157 1.00 . A A . 93 TYR N 1 1
20 31924 1 1 93 TYR O O -6.838 -3.870 11.822 1.00 . A A . 93 TYR O 1 1
20 31925 1 1 93 TYR OH O -8.076 -5.075 3.499 1.00 . A A . 93 TYR OH 1 1
20 31926 1 1 94 ILE C C -7.497 -0.977 13.216 1.00 . A A . 94 ILE C 1 1
20 31927 1 1 94 ILE CA C -6.067 -1.346 12.785 1.00 . A A . 94 ILE CA 1 1
20 31928 1 1 94 ILE CB C -5.079 -0.132 12.999 1.00 . A A . 94 ILE CB 1 1
20 31929 1 1 94 ILE CD1 C -2.983 -1.689 13.122 1.00 . A A . 94 ILE CD1 1 1
20 31930 1 1 94 ILE CG1 C -3.646 -0.476 12.469 1.00 . A A . 94 ILE CG1 1 1
20 31931 1 1 94 ILE CG2 C -5.030 0.332 14.478 1.00 . A A . 94 ILE CG2 1 1
20 31932 1 1 94 ILE H H -5.854 -1.121 10.697 1.00 . A A . 94 ILE H 1 1
20 31933 1 1 94 ILE HA H -5.715 -2.183 13.388 1.00 . A A . 94 ILE HA 1 1
20 31934 1 1 94 ILE HB H -5.463 0.698 12.421 1.00 . A A . 94 ILE HB 1 1
20 31935 1 1 94 ILE HD11 H -2.008 -1.851 12.677 1.00 . A A . 94 ILE HD11 1 1
20 31936 1 1 94 ILE HD12 H -3.592 -2.570 12.967 1.00 . A A . 94 ILE HD12 1 1
20 31937 1 1 94 ILE HD13 H -2.865 -1.514 14.178 1.00 . A A . 94 ILE HD13 1 1
20 31938 1 1 94 ILE HG12 H -3.700 -0.669 11.406 1.00 . A A . 94 ILE HG12 1 1
20 31939 1 1 94 ILE HG13 H -2.996 0.377 12.629 1.00 . A A . 94 ILE HG13 1 1
20 31940 1 1 94 ILE HG21 H -6.019 0.638 14.797 1.00 . A A . 94 ILE HG21 1 1
20 31941 1 1 94 ILE HG22 H -4.353 1.172 14.578 1.00 . A A . 94 ILE HG22 1 1
20 31942 1 1 94 ILE HG23 H -4.688 -0.479 15.110 1.00 . A A . 94 ILE HG23 1 1
20 31943 1 1 94 ILE N N -6.102 -1.774 11.383 1.00 . A A . 94 ILE N 1 1
20 31944 1 1 94 ILE O O -8.142 -0.127 12.599 1.00 . A A . 94 ILE O 1 1
20 31945 1 1 95 ALA C C -9.177 -0.966 16.248 1.00 . A A . 95 ALA C 1 1
20 31946 1 1 95 ALA CA C -9.329 -1.447 14.802 1.00 . A A . 95 ALA CA 1 1
20 31947 1 1 95 ALA CB C -10.141 -2.751 14.679 1.00 . A A . 95 ALA CB 1 1
20 31948 1 1 95 ALA H H -7.384 -2.249 14.747 1.00 . A A . 95 ALA H 1 1
20 31949 1 1 95 ALA HA H -9.838 -0.673 14.229 1.00 . A A . 95 ALA HA 1 1
20 31950 1 1 95 ALA HB1 H -9.649 -3.545 15.225 1.00 . A A . 95 ALA HB1 1 1
20 31951 1 1 95 ALA HB2 H -10.217 -3.033 13.636 1.00 . A A . 95 ALA HB2 1 1
20 31952 1 1 95 ALA HB3 H -11.139 -2.605 15.080 1.00 . A A . 95 ALA HB3 1 1
20 31953 1 1 95 ALA N N -7.980 -1.641 14.265 1.00 . A A . 95 ALA N 1 1
20 31954 1 1 95 ALA O O -9.485 -1.683 17.207 1.00 . A A . 95 ALA O 1 1
20 31955 1 1 96 GLU C C -8.638 2.354 17.655 1.00 . A A . 96 GLU C 1 1
20 31956 1 1 96 GLU CA C -8.272 0.864 17.669 1.00 . A A . 96 GLU CA 1 1
20 31957 1 1 96 GLU CB C -6.748 0.690 17.910 1.00 . A A . 96 GLU CB 1 1
20 31958 1 1 96 GLU CD C -4.684 1.546 19.198 1.00 . A A . 96 GLU CD 1 1
20 31959 1 1 96 GLU CG C -6.212 1.372 19.188 1.00 . A A . 96 GLU CG 1 1
20 31960 1 1 96 GLU H H -8.501 0.799 15.568 1.00 . A A . 96 GLU H 1 1
20 31961 1 1 96 GLU HA H -8.825 0.363 18.460 1.00 . A A . 96 GLU HA 1 1
20 31962 1 1 96 GLU HB2 H -6.530 -0.372 17.972 1.00 . A A . 96 GLU HB2 1 1
20 31963 1 1 96 GLU HB3 H -6.221 1.097 17.054 1.00 . A A . 96 GLU HB3 1 1
20 31964 1 1 96 GLU HG2 H -6.671 2.354 19.268 1.00 . A A . 96 GLU HG2 1 1
20 31965 1 1 96 GLU HG3 H -6.507 0.781 20.050 1.00 . A A . 96 GLU HG3 1 1
20 31966 1 1 96 GLU N N -8.642 0.262 16.380 1.00 . A A . 96 GLU N 1 1
20 31967 1 1 96 GLU O O -7.968 3.147 16.989 1.00 . A A . 96 GLU O 1 1
20 31968 1 1 96 GLU OE1 O -4.189 2.564 18.657 1.00 . A A . 96 GLU OE1 1 1
20 31969 1 1 96 GLU OE2 O -3.966 0.672 19.722 1.00 . A A . 96 GLU OE2 1 1
20 31970 1 1 97 SER C C -11.061 4.344 19.665 1.00 . A A . 97 SER C 1 1
20 31971 1 1 97 SER CA C -10.217 4.096 18.405 1.00 . A A . 97 SER CA 1 1
20 31972 1 1 97 SER CB C -11.058 4.351 17.132 1.00 . A A . 97 SER CB 1 1
20 31973 1 1 97 SER H H -10.122 2.055 18.967 1.00 . A A . 97 SER H 1 1
20 31974 1 1 97 SER HA H -9.367 4.775 18.414 1.00 . A A . 97 SER HA 1 1
20 31975 1 1 97 SER HB2 H -11.542 5.316 17.206 1.00 . A A . 97 SER HB2 1 1
20 31976 1 1 97 SER HB3 H -10.407 4.350 16.260 1.00 . A A . 97 SER HB3 1 1
20 31977 1 1 97 SER HG H -12.720 3.433 17.651 1.00 . A A . 97 SER HG 1 1
20 31978 1 1 97 SER N N -9.691 2.725 18.393 1.00 . A A . 97 SER N 1 1
20 31979 1 1 97 SER O O -11.859 3.488 20.057 1.00 . A A . 97 SER O 1 1
20 31980 1 1 97 SER OG O -12.053 3.350 16.958 1.00 . A A . 97 SER OG 1 1
20 31981 1 1 98 ASP C C -12.325 7.337 21.112 1.00 . A A . 98 ASP C 1 1
20 31982 1 1 98 ASP CA C -11.689 5.977 21.444 1.00 . A A . 98 ASP CA 1 1
20 31983 1 1 98 ASP CB C -10.845 6.088 22.739 1.00 . A A . 98 ASP CB 1 1
20 31984 1 1 98 ASP CG C -11.644 6.641 23.934 1.00 . A A . 98 ASP CG 1 1
20 31985 1 1 98 ASP H H -10.138 6.099 19.990 1.00 . A A . 98 ASP H 1 1
20 31986 1 1 98 ASP HA H -12.484 5.249 21.603 1.00 . A A . 98 ASP HA 1 1
20 31987 1 1 98 ASP HB2 H -10.479 5.102 23.002 1.00 . A A . 98 ASP HB2 1 1
20 31988 1 1 98 ASP HB3 H -9.989 6.731 22.553 1.00 . A A . 98 ASP HB3 1 1
20 31989 1 1 98 ASP N N -10.866 5.519 20.301 1.00 . A A . 98 ASP N 1 1
20 31990 1 1 98 ASP O O -13.518 7.551 21.348 1.00 . A A . 98 ASP O 1 1
20 31991 1 1 98 ASP OD1 O -12.525 5.922 24.455 1.00 . A A . 98 ASP OD1 1 1
20 31992 1 1 98 ASP OD2 O -11.435 7.808 24.324 1.00 . A A . 98 ASP OD2 1 1
20 31993 1 1 99 GLY C C -11.475 9.917 18.756 1.00 . A A . 99 GLY C 1 1
20 31994 1 1 99 GLY CA C -11.954 9.580 20.164 1.00 . A A . 99 GLY CA 1 1
20 31995 1 1 99 GLY H H -10.551 8.023 20.480 1.00 . A A . 99 GLY H 1 1
20 31996 1 1 99 GLY HA2 H -13.040 9.627 20.192 1.00 . A A . 99 GLY HA2 1 1
20 31997 1 1 99 GLY HA3 H -11.563 10.316 20.860 1.00 . A A . 99 GLY HA3 1 1
20 31998 1 1 99 GLY N N -11.495 8.256 20.588 1.00 . A A . 99 GLY N 1 1
20 31999 1 1 99 GLY O O -10.479 10.660 18.615 1.00 . A A . 99 GLY O 1 1
20 32000 1 1 99 GLY OXT O -12.046 9.383 17.772 1.00 . A A . 99 GLY OXT 1 1
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