NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
438682 |
2k5c   |
15828 | cing | 4-filtered-FRED | STAR | entry | full | 1102 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k5c
# This FRED archive file contains, for PDB entry <2k5c>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2k5c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k5c
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 10512.42
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 $uncharacterized_protein_PF0385 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_uncharacterized_protein_PF0385
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "uncharacterized protein PF0385"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AHHHHHHMAKCPICGSPLKWEELIEEMLIIENFEEIVKDRERFLAQVEEFVFKCPVCGEEFYGKTLPRREAEKVFELLNDFKGGIDWENKRVKLK
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 MET . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 ILE . 1 1
14 CYS . 1 1
15 GLY . 1 1
16 SER . 1 1
17 PRO . 1 1
18 LEU . 1 1
19 LYS . 1 1
20 TRP . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 MET . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 ILE . 1 1
31 GLU . 1 1
32 ASN . 1 1
33 PHE . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 ASP . 1 1
40 ARG . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 PHE . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 GLN . 1 1
47 VAL . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 PHE . 1 1
51 VAL . 1 1
52 PHE . 1 1
53 LYS . 1 1
54 CYS . 1 1
55 PRO . 1 1
56 VAL . 1 1
57 CYS . 1 1
58 GLY . 1 1
59 GLU . 1 1
60 GLU . 1 1
61 PHE . 1 1
62 TYR . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 THR . 1 1
66 LEU . 1 1
67 PRO . 1 1
68 ARG . 1 1
69 ARG . 1 1
70 GLU . 1 1
71 ALA . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 VAL . 1 1
75 PHE . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 LEU . 1 1
79 ASN . 1 1
80 ASP . 1 1
81 PHE . 1 1
82 LYS . 1 1
83 GLY . 1 1
84 GLY . 1 1
85 ILE . 1 1
86 ASP . 1 1
87 TRP . 1 1
88 GLU . 1 1
89 ASN . 1 1
90 LYS . 1 1
91 ARG . 1 1
92 VAL . 1 1
93 LYS . 1 1
94 LEU . 1 1
95 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
HIS 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
MET 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
ILE 13 13 1 1
CYS 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
PRO 17 17 1 1
LEU 18 18 1 1
LYS 19 19 1 1
TRP 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
MET 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
ILE 30 30 1 1
GLU 31 31 1 1
ASN 32 32 1 1
PHE 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
ASP 39 39 1 1
ARG 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
PHE 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
GLN 46 46 1 1
VAL 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
PHE 50 50 1 1
VAL 51 51 1 1
PHE 52 52 1 1
LYS 53 53 1 1
CYS 54 54 1 1
PRO 55 55 1 1
VAL 56 56 1 1
CYS 57 57 1 1
GLY 58 58 1 1
GLU 59 59 1 1
GLU 60 60 1 1
PHE 61 61 1 1
TYR 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
PRO 67 67 1 1
ARG 68 68 1 1
ARG 69 69 1 1
GLU 70 70 1 1
ALA 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
VAL 74 74 1 1
PHE 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
LEU 78 78 1 1
ASN 79 79 1 1
ASP 80 80 1 1
PHE 81 81 1 1
LYS 82 82 1 1
GLY 83 83 1 1
GLY 84 84 1 1
ILE 85 85 1 1
ASP 86 86 1 1
TRP 87 87 1 1
GLU 88 88 1 1
ASN 89 89 1 1
LYS 90 90 1 1
ARG 91 91 1 1
VAL 92 92 1 1
LYS 93 93 1 1
LEU 94 94 1 1
LYS 95 95 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_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
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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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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
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70 1 . . . 1 1
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74 1 . . . 1 1
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76 1 . . . 1 1
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80 1 . . . 1 1
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86 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
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500 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
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
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 8 MET HA . 8 . HA 1 1
1 1 2 1 1 9 ALA H . 9 . HN 1 1
2 1 1 1 1 8 MET HA . 8 . HA 1 1
2 1 2 1 1 19 LYS HA . 19 . HA 1 1
3 1 1 1 1 8 MET HA . 8 . HA 1 1
3 1 2 1 1 20 TRP H . 20 . HN 1 1
4 1 1 1 1 9 ALA H . 9 . HN 1 1
4 1 2 1 1 9 ALA MB . 9 . HB# 1 1
5 1 1 1 1 9 ALA H . 9 . HN 1 1
5 1 2 1 1 10 LYS H . 10 . HN 1 1
6 1 1 1 1 9 ALA H . 9 . HN 1 1
6 1 2 1 1 18 LEU H . 18 . HN 1 1
7 1 1 1 1 9 ALA H . 9 . HN 1 1
7 1 2 1 1 18 LEU QB . 18 . HB# 1 1
8 1 1 1 1 9 ALA HA . 9 . HA 1 1
8 1 2 1 1 10 LYS H . 10 . HN 1 1
9 1 1 1 1 9 ALA HA . 9 . HA 1 1
9 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
10 1 1 1 1 9 ALA MB . 9 . HB# 1 1
10 1 2 1 1 10 LYS H . 10 . HN 1 1
11 1 1 1 1 9 ALA MB . 9 . HB# 1 1
11 1 2 1 1 18 LEU H . 18 . HN 1 1
12 1 1 1 1 9 ALA MB . 9 . HB# 1 1
12 1 2 1 1 20 TRP HA . 20 . HA 1 1
13 1 1 1 1 9 ALA MB . 9 . HB# 1 1
13 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
14 1 1 1 1 9 ALA MB . 9 . HB# 1 1
14 1 2 1 1 20 TRP HZ2 . 20 . HZ2 1 1
15 1 1 1 1 9 ALA MB . 9 . HB# 1 1
15 1 2 1 1 23 LEU QD . 23 . HD# 1 1
16 1 1 1 1 10 LYS H . 10 . HN 1 1
16 1 2 1 1 10 LYS QB . 10 . HB# 1 1
17 1 1 1 1 10 LYS H . 10 . HN 1 1
17 1 2 1 1 11 CYS H . 11 . HN 1 1
18 1 1 1 1 10 LYS HA . 10 . HA 1 1
18 1 2 1 1 11 CYS H . 11 . HN 1 1
19 1 1 1 1 10 LYS HA . 10 . HA 1 1
19 1 2 1 1 18 LEU H . 18 . HN 1 1
20 1 1 1 1 10 LYS QB . 10 . HB# 1 1
20 1 2 1 1 11 CYS H . 11 . HN 1 1
21 1 1 1 1 10 LYS QB . 10 . HB# 1 1
21 1 2 1 1 15 GLY QA . 15 . HA# 1 1
22 1 1 1 1 10 LYS QB . 10 . HB# 1 1
22 1 2 1 1 18 LEU H . 18 . HN 1 1
23 1 1 1 1 11 CYS H . 11 . HN 1 1
23 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
24 1 1 1 1 11 CYS H . 11 . HN 1 1
24 1 2 1 1 12 PRO QD . 12 . HD# 1 1
25 1 1 1 1 11 CYS H . 11 . HN 1 1
25 1 2 1 1 13 ILE H . 13 . HN 1 1
26 1 1 1 1 11 CYS H . 11 . HN 1 1
26 1 2 1 1 14 CYS H . 14 . HN 1 1
27 1 1 1 1 11 CYS H . 11 . HN 1 1
27 1 2 1 1 15 GLY H . 15 . HN 1 1
28 1 1 1 1 11 CYS H . 11 . HN 1 1
28 1 2 1 1 16 SER H . 16 . HN 1 1
29 1 1 1 1 11 CYS H . 11 . HN 1 1
29 1 2 1 1 18 LEU QD . 18 . HD# 1 1
30 1 1 1 1 11 CYS H . 11 . HN 1 1
30 1 2 1 1 18 LEU HG . 18 . HG 1 1
31 1 1 1 1 11 CYS HA . 11 . HA 1 1
31 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
32 1 1 1 1 11 CYS HA . 11 . HA 1 1
32 1 2 1 1 12 PRO QD . 12 . HD# 1 1
33 1 1 1 1 11 CYS HA . 11 . HA 1 1
33 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
34 1 1 1 1 11 CYS HA . 11 . HA 1 1
34 1 2 1 1 13 ILE H . 13 . HN 1 1
35 1 1 1 1 11 CYS HA . 11 . HA 1 1
35 1 2 1 1 14 CYS H . 14 . HN 1 1
36 1 1 1 1 11 CYS HA . 11 . HA 1 1
36 1 2 1 1 18 LEU QD . 18 . HD# 1 1
37 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
37 1 2 1 1 13 ILE H . 13 . HN 1 1
38 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
38 1 2 1 1 14 CYS H . 14 . HN 1 1
39 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
39 1 2 1 1 16 SER H . 16 . HN 1 1
40 1 1 1 1 12 PRO QD . 12 . HD# 1 1
40 1 2 1 1 13 ILE H . 13 . HN 1 1
41 1 1 1 1 12 PRO QD . 12 . HD# 1 1
41 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
42 1 1 1 1 12 PRO QD . 12 . HD# 1 1
42 1 2 1 1 18 LEU QD . 18 . HD# 1 1
43 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
43 1 2 1 1 13 ILE H . 13 . HN 1 1
44 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
44 1 2 1 1 13 ILE H . 13 . HN 1 1
45 1 1 1 1 13 ILE H . 13 . HN 1 1
45 1 2 1 1 13 ILE HB . 13 . HB 1 1
46 1 1 1 1 13 ILE H . 13 . HN 1 1
46 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
47 1 1 1 1 13 ILE H . 13 . HN 1 1
47 1 2 1 1 13 ILE QG . 13 . HG1# 1 1
48 1 1 1 1 13 ILE H . 13 . HN 1 1
48 1 2 1 1 15 GLY H . 15 . HN 1 1
49 1 1 1 1 13 ILE H . 13 . HN 1 1
49 1 2 1 1 15 GLY QA . 15 . HA# 1 1
50 1 1 1 1 13 ILE HA . 13 . HA 1 1
50 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
51 1 1 1 1 13 ILE HA . 13 . HA 1 1
51 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
52 1 1 1 1 13 ILE HB . 13 . HB 1 1
52 1 2 1 1 14 CYS H . 14 . HN 1 1
53 1 1 1 1 13 ILE HB . 13 . HB 1 1
53 1 2 1 1 15 GLY H . 15 . HN 1 1
54 1 1 1 1 13 ILE HB . 13 . HB 1 1
54 1 2 1 1 16 SER H . 16 . HN 1 1
55 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
55 1 2 1 1 59 GLU QB . 59 . HB# 1 1
56 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
56 1 2 1 1 60 GLU H . 60 . HN 1 1
57 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
57 1 2 1 1 61 PHE HA . 61 . HA 1 1
58 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
58 1 2 1 1 61 PHE QB . 61 . HB# 1 1
59 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
59 1 2 1 1 61 PHE QD . 61 . HD# 1 1
60 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
60 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
61 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
61 1 2 1 1 62 TYR H . 62 . HN 1 1
62 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
62 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
63 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
63 1 2 1 1 14 CYS H . 14 . HN 1 1
64 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
64 1 2 1 1 61 PHE QB . 61 . HB# 1 1
65 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
65 1 2 1 1 14 CYS H . 14 . HN 1 1
66 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
66 1 2 1 1 14 CYS HA . 14 . HA 1 1
67 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
67 1 2 1 1 14 CYS QB . 14 . HB# 1 1
68 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
68 1 2 1 1 57 CYS QB . 57 . HB# 1 1
69 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
69 1 2 1 1 59 GLU H . 59 . HN 1 1
70 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
70 1 2 1 1 59 GLU QB . 59 . HB# 1 1
71 1 1 1 1 14 CYS H . 14 . HN 1 1
71 1 2 1 1 15 GLY H . 15 . HN 1 1
72 1 1 1 1 14 CYS H . 14 . HN 1 1
72 1 2 1 1 15 GLY QA . 15 . HA# 1 1
73 1 1 1 1 14 CYS H . 14 . HN 1 1
73 1 2 1 1 16 SER H . 16 . HN 1 1
74 1 1 1 1 14 CYS HA . 14 . HA 1 1
74 1 2 1 1 16 SER H . 16 . HN 1 1
75 1 1 1 1 15 GLY H . 15 . HN 1 1
75 1 2 1 1 16 SER H . 16 . HN 1 1
76 1 1 1 1 15 GLY H . 15 . HN 1 1
76 1 2 1 1 16 SER HA . 16 . HA 1 1
77 1 1 1 1 16 SER H . 16 . HN 1 1
77 1 2 1 1 16 SER QB . 16 . HB# 1 1
78 1 1 1 1 16 SER H . 16 . HN 1 1
78 1 2 1 1 56 VAL HB . 56 . HB 1 1
79 1 1 1 1 16 SER H . 16 . HN 1 1
79 1 2 1 1 56 VAL QG . 56 . HG# 1 1
80 1 1 1 1 16 SER HA . 16 . HA 1 1
80 1 2 1 1 56 VAL QG . 56 . HG# 1 1
81 1 1 1 1 16 SER QB . 16 . HB# 1 1
81 1 2 1 1 56 VAL QG . 56 . HG# 1 1
82 1 1 1 1 17 PRO HA . 17 . HA 1 1
82 1 2 1 1 18 LEU H . 18 . HN 1 1
83 1 1 1 1 17 PRO QB . 17 . HB# 1 1
83 1 2 1 1 18 LEU H . 18 . HN 1 1
84 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
84 1 2 1 1 18 LEU H . 18 . HN 1 1
85 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
85 1 2 1 1 18 LEU H . 18 . HN 1 1
86 1 1 1 1 18 LEU H . 18 . HN 1 1
86 1 2 1 1 18 LEU QB . 18 . HB# 1 1
87 1 1 1 1 18 LEU H . 18 . HN 1 1
87 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
88 1 1 1 1 18 LEU H . 18 . HN 1 1
88 1 2 1 1 18 LEU QD . 18 . HD# 1 1
89 1 1 1 1 18 LEU H . 18 . HN 1 1
89 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
90 1 1 1 1 18 LEU H . 18 . HN 1 1
90 1 2 1 1 18 LEU HG . 18 . HG 1 1
91 1 1 1 1 18 LEU H . 18 . HN 1 1
91 1 2 1 1 19 LYS H . 19 . HN 1 1
92 1 1 1 1 18 LEU HA . 18 . HA 1 1
92 1 2 1 1 18 LEU QD . 18 . HD# 1 1
93 1 1 1 1 18 LEU HA . 18 . HA 1 1
93 1 2 1 1 18 LEU HG . 18 . HG 1 1
94 1 1 1 1 18 LEU HA . 18 . HA 1 1
94 1 2 1 1 19 LYS H . 19 . HN 1 1
95 1 1 1 1 18 LEU QB . 18 . HB# 1 1
95 1 2 1 1 19 LYS H . 19 . HN 1 1
96 1 1 1 1 18 LEU QB . 18 . HB# 1 1
96 1 2 1 1 22 GLU H . 22 . HN 1 1
97 1 1 1 1 18 LEU QD . 18 . HD# 1 1
97 1 2 1 1 19 LYS H . 19 . HN 1 1
98 1 1 1 1 18 LEU QD . 18 . HD# 1 1
98 1 2 1 1 22 GLU H . 22 . HN 1 1
99 1 1 1 1 18 LEU QD . 18 . HD# 1 1
99 1 2 1 1 23 LEU QD . 23 . HD# 1 1
100 1 1 1 1 18 LEU QD . 18 . HD# 1 1
100 1 2 1 1 54 CYS HA . 54 . HA 1 1
101 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
101 1 2 1 1 54 CYS HA . 54 . HA 1 1
102 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
102 1 2 1 1 54 CYS HA . 54 . HA 1 1
103 1 1 1 1 19 LYS H . 19 . HN 1 1
103 1 2 1 1 19 LYS QB . 19 . HB# 1 1
104 1 1 1 1 19 LYS H . 19 . HN 1 1
104 1 2 1 1 20 TRP H . 20 . HN 1 1
105 1 1 1 1 19 LYS H . 19 . HN 1 1
105 1 2 1 1 22 GLU H . 22 . HN 1 1
106 1 1 1 1 19 LYS HA . 19 . HA 1 1
106 1 2 1 1 20 TRP H . 20 . HN 1 1
107 1 1 1 1 19 LYS HA . 19 . HA 1 1
107 1 2 1 1 21 GLU H . 21 . HN 1 1
108 1 1 1 1 19 LYS QB . 19 . HB# 1 1
108 1 2 1 1 21 GLU H . 21 . HN 1 1
109 1 1 1 1 19 LYS QB . 19 . HB# 1 1
109 1 2 1 1 21 GLU HA . 21 . HA 1 1
110 1 1 1 1 19 LYS QB . 19 . HB# 1 1
110 1 2 1 1 22 GLU H . 22 . HN 1 1
111 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
111 1 2 1 1 20 TRP H . 20 . HN 1 1
112 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
112 1 2 1 1 20 TRP H . 20 . HN 1 1
113 1 1 1 1 20 TRP H . 20 . HN 1 1
113 1 2 1 1 20 TRP QB . 20 . HB# 1 1
114 1 1 1 1 20 TRP H . 20 . HN 1 1
114 1 2 1 1 21 GLU H . 21 . HN 1 1
115 1 1 1 1 20 TRP H . 20 . HN 1 1
115 1 2 1 1 22 GLU H . 22 . HN 1 1
116 1 1 1 1 20 TRP H . 20 . HN 1 1
116 1 2 1 1 23 LEU QD . 23 . HD# 1 1
117 1 1 1 1 20 TRP H . 20 . HN 1 1
117 1 2 1 1 94 LEU QD . 94 . HD# 1 1
118 1 1 1 1 20 TRP HA . 20 . HA 1 1
118 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
119 1 1 1 1 20 TRP HA . 20 . HA 1 1
119 1 2 1 1 22 GLU H . 22 . HN 1 1
120 1 1 1 1 20 TRP HA . 20 . HA 1 1
120 1 2 1 1 23 LEU H . 23 . HN 1 1
121 1 1 1 1 20 TRP HA . 20 . HA 1 1
121 1 2 1 1 23 LEU QB . 23 . HB# 1 1
122 1 1 1 1 20 TRP HA . 20 . HA 1 1
122 1 2 1 1 23 LEU QD . 23 . HD# 1 1
123 1 1 1 1 20 TRP HA . 20 . HA 1 1
123 1 2 1 1 23 LEU HG . 23 . HG 1 1
124 1 1 1 1 20 TRP HA . 20 . HA 1 1
124 1 2 1 1 94 LEU QD . 94 . HD# 1 1
125 1 1 1 1 20 TRP QB . 20 . HB# 1 1
125 1 2 1 1 21 GLU H . 21 . HN 1 1
126 1 1 1 1 20 TRP QB . 20 . HB# 1 1
126 1 2 1 1 94 LEU QD . 94 . HD# 1 1
127 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
127 1 2 1 1 70 GLU HA . 70 . HA 1 1
128 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
128 1 2 1 1 70 GLU QB . 70 . HB# 1 1
129 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
129 1 2 1 1 71 ALA H . 71 . HN 1 1
130 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
130 1 2 1 1 71 ALA HA . 71 . HA 1 1
131 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
131 1 2 1 1 71 ALA MB . 71 . HB# 1 1
132 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
132 1 2 1 1 74 VAL H . 74 . HN 1 1
133 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
133 1 2 1 1 74 VAL QG . 74 . HG# 1 1
134 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
134 1 2 1 1 66 LEU QB . 66 . HB# 1 1
135 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
135 1 2 1 1 66 LEU QD . 66 . HD# 1 1
136 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
136 1 2 1 1 70 GLU QB . 70 . HB# 1 1
137 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
137 1 2 1 1 71 ALA HA . 71 . HA 1 1
138 1 1 1 1 21 GLU H . 21 . HN 1 1
138 1 2 1 1 22 GLU H . 22 . HN 1 1
139 1 1 1 1 21 GLU H . 21 . HN 1 1
139 1 2 1 1 23 LEU H . 23 . HN 1 1
140 1 1 1 1 21 GLU H . 21 . HN 1 1
140 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
141 1 1 1 1 21 GLU H . 21 . HN 1 1
141 1 2 1 1 94 LEU QB . 94 . HB# 1 1
142 1 1 1 1 21 GLU H . 21 . HN 1 1
142 1 2 1 1 94 LEU QD . 94 . HD# 1 1
143 1 1 1 1 21 GLU H . 21 . HN 1 1
143 1 2 1 1 94 LEU HG . 94 . HG 1 1
144 1 1 1 1 21 GLU HA . 21 . HA 1 1
144 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
145 1 1 1 1 21 GLU HA . 21 . HA 1 1
145 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
146 1 1 1 1 21 GLU HA . 21 . HA 1 1
146 1 2 1 1 92 VAL HB . 92 . HB 1 1
147 1 1 1 1 21 GLU HA . 21 . HA 1 1
147 1 2 1 1 92 VAL QG . 92 . HG# 1 1
148 1 1 1 1 21 GLU HA . 21 . HA 1 1
148 1 2 1 1 94 LEU QD . 94 . HD# 1 1
149 1 1 1 1 22 GLU H . 22 . HN 1 1
149 1 2 1 1 22 GLU QB . 22 . HB# 1 1
150 1 1 1 1 22 GLU H . 22 . HN 1 1
150 1 2 1 1 23 LEU H . 23 . HN 1 1
151 1 1 1 1 22 GLU H . 22 . HN 1 1
151 1 2 1 1 23 LEU QB . 23 . HB# 1 1
152 1 1 1 1 22 GLU H . 22 . HN 1 1
152 1 2 1 1 23 LEU QD . 23 . HD# 1 1
153 1 1 1 1 22 GLU H . 22 . HN 1 1
153 1 2 1 1 24 ILE H . 24 . HN 1 1
154 1 1 1 1 22 GLU HA . 22 . HA 1 1
154 1 2 1 1 22 GLU QB . 22 . HB# 1 1
155 1 1 1 1 22 GLU HA . 22 . HA 1 1
155 1 2 1 1 25 GLU H . 25 . HN 1 1
156 1 1 1 1 22 GLU QB . 22 . HB# 1 1
156 1 2 1 1 23 LEU H . 23 . HN 1 1
157 1 1 1 1 23 LEU H . 23 . HN 1 1
157 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
158 1 1 1 1 23 LEU H . 23 . HN 1 1
158 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
159 1 1 1 1 23 LEU H . 23 . HN 1 1
159 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
160 1 1 1 1 23 LEU H . 23 . HN 1 1
160 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
161 1 1 1 1 23 LEU H . 23 . HN 1 1
161 1 2 1 1 23 LEU HG . 23 . HG 1 1
162 1 1 1 1 23 LEU H . 23 . HN 1 1
162 1 2 1 1 24 ILE H . 24 . HN 1 1
163 1 1 1 1 23 LEU HA . 23 . HA 1 1
163 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
164 1 1 1 1 23 LEU HA . 23 . HA 1 1
164 1 2 1 1 23 LEU QD . 23 . HD# 1 1
165 1 1 1 1 23 LEU HA . 23 . HA 1 1
165 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
166 1 1 1 1 23 LEU HA . 23 . HA 1 1
166 1 2 1 1 25 GLU H . 25 . HN 1 1
167 1 1 1 1 23 LEU QB . 23 . HB# 1 1
167 1 2 1 1 23 LEU QD . 23 . HD# 1 1
168 1 1 1 1 23 LEU QB . 23 . HB# 1 1
168 1 2 1 1 24 ILE H . 24 . HN 1 1
169 1 1 1 1 23 LEU QB . 23 . HB# 1 1
169 1 2 1 1 26 GLU H . 26 . HN 1 1
170 1 1 1 1 23 LEU QB . 23 . HB# 1 1
170 1 2 1 1 52 PHE QE . 52 . HE# 1 1
171 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
171 1 2 1 1 24 ILE H . 24 . HN 1 1
172 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
172 1 2 1 1 24 ILE H . 24 . HN 1 1
173 1 1 1 1 23 LEU QD . 23 . HD# 1 1
173 1 2 1 1 24 ILE H . 24 . HN 1 1
174 1 1 1 1 23 LEU QD . 23 . HD# 1 1
174 1 2 1 1 52 PHE QB . 52 . HB# 1 1
175 1 1 1 1 23 LEU QD . 23 . HD# 1 1
175 1 2 1 1 52 PHE QD . 52 . HD# 1 1
176 1 1 1 1 23 LEU QD . 23 . HD# 1 1
176 1 2 1 1 52 PHE QE . 52 . HE# 1 1
177 1 1 1 1 23 LEU QD . 23 . HD# 1 1
177 1 2 1 1 53 LYS H . 53 . HN 1 1
178 1 1 1 1 23 LEU QD . 23 . HD# 1 1
178 1 2 1 1 77 LEU QD . 77 . HD# 1 1
179 1 1 1 1 23 LEU HG . 23 . HG 1 1
179 1 2 1 1 26 GLU H . 26 . HN 1 1
180 1 1 1 1 24 ILE H . 24 . HN 1 1
180 1 2 1 1 24 ILE HB . 24 . HB 1 1
181 1 1 1 1 24 ILE H . 24 . HN 1 1
181 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
182 1 1 1 1 24 ILE H . 24 . HN 1 1
182 1 2 1 1 25 GLU H . 25 . HN 1 1
183 1 1 1 1 24 ILE H . 24 . HN 1 1
183 1 2 1 1 92 VAL QG . 92 . HG# 1 1
184 1 1 1 1 24 ILE HA . 24 . HA 1 1
184 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
185 1 1 1 1 24 ILE HA . 24 . HA 1 1
185 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
186 1 1 1 1 24 ILE HA . 24 . HA 1 1
186 1 2 1 1 27 MET H . 27 . HN 1 1
187 1 1 1 1 24 ILE HA . 24 . HA 1 1
187 1 2 1 1 28 LEU H . 28 . HN 1 1
188 1 1 1 1 24 ILE HA . 24 . HA 1 1
188 1 2 1 1 33 PHE QE . 33 . HE# 1 1
189 1 1 1 1 24 ILE HB . 24 . HB 1 1
189 1 2 1 1 25 GLU H . 25 . HN 1 1
190 1 1 1 1 24 ILE HB . 24 . HB 1 1
190 1 2 1 1 92 VAL QG . 92 . HG# 1 1
191 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
191 1 2 1 1 33 PHE QE . 33 . HE# 1 1
192 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
192 1 2 1 1 43 PHE QE . 43 . HE# 1 1
193 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
193 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
194 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
194 1 2 1 1 74 VAL QG . 74 . HG# 1 1
195 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
195 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
196 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
196 1 2 1 1 92 VAL QG . 92 . HG# 1 1
197 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
197 1 2 1 1 25 GLU H . 25 . HN 1 1
198 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
198 1 2 1 1 25 GLU H . 25 . HN 1 1
199 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
199 1 2 1 1 27 MET H . 27 . HN 1 1
200 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
200 1 2 1 1 28 LEU H . 28 . HN 1 1
201 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
201 1 2 1 1 28 LEU QD . 28 . HD# 1 1
202 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
202 1 2 1 1 33 PHE QE . 33 . HE# 1 1
203 1 1 1 1 25 GLU H . 25 . HN 1 1
203 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
204 1 1 1 1 25 GLU H . 25 . HN 1 1
204 1 2 1 1 25 GLU QB . 25 . HB# 1 1
205 1 1 1 1 25 GLU H . 25 . HN 1 1
205 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
206 1 1 1 1 25 GLU H . 25 . HN 1 1
206 1 2 1 1 26 GLU H . 26 . HN 1 1
207 1 1 1 1 25 GLU H . 25 . HN 1 1
207 1 2 1 1 27 MET H . 27 . HN 1 1
208 1 1 1 1 25 GLU H . 25 . HN 1 1
208 1 2 1 1 28 LEU QD . 28 . HD# 1 1
209 1 1 1 1 25 GLU H . 25 . HN 1 1
209 1 2 1 1 92 VAL QG . 92 . HG# 1 1
210 1 1 1 1 25 GLU HA . 25 . HA 1 1
210 1 2 1 1 28 LEU H . 28 . HN 1 1
211 1 1 1 1 25 GLU HA . 25 . HA 1 1
211 1 2 1 1 28 LEU QD . 28 . HD# 1 1
212 1 1 1 1 25 GLU HA . 25 . HA 1 1
212 1 2 1 1 92 VAL HB . 92 . HB 1 1
213 1 1 1 1 25 GLU HA . 25 . HA 1 1
213 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
214 1 1 1 1 25 GLU HA . 25 . HA 1 1
214 1 2 1 1 92 VAL QG . 92 . HG# 1 1
215 1 1 1 1 25 GLU HA . 25 . HA 1 1
215 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
216 1 1 1 1 25 GLU QB . 25 . HB# 1 1
216 1 2 1 1 26 GLU H . 26 . HN 1 1
217 1 1 1 1 26 GLU H . 26 . HN 1 1
217 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
218 1 1 1 1 26 GLU H . 26 . HN 1 1
218 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
219 1 1 1 1 26 GLU H . 26 . HN 1 1
219 1 2 1 1 27 MET H . 27 . HN 1 1
220 1 1 1 1 26 GLU H . 26 . HN 1 1
220 1 2 1 1 27 MET QB . 27 . HB# 1 1
221 1 1 1 1 26 GLU H . 26 . HN 1 1
221 1 2 1 1 28 LEU H . 28 . HN 1 1
222 1 1 1 1 26 GLU H . 26 . HN 1 1
222 1 2 1 1 92 VAL QG . 92 . HG# 1 1
223 1 1 1 1 26 GLU HA . 26 . HA 1 1
223 1 2 1 1 28 LEU H . 28 . HN 1 1
224 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
224 1 2 1 1 27 MET H . 27 . HN 1 1
225 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
225 1 2 1 1 27 MET HA . 27 . HA 1 1
226 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
226 1 2 1 1 27 MET H . 27 . HN 1 1
227 1 1 1 1 27 MET H . 27 . HN 1 1
227 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
228 1 1 1 1 27 MET H . 27 . HN 1 1
228 1 2 1 1 27 MET QB . 27 . HB# 1 1
229 1 1 1 1 27 MET H . 27 . HN 1 1
229 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
230 1 1 1 1 27 MET H . 27 . HN 1 1
230 1 2 1 1 28 LEU H . 28 . HN 1 1
231 1 1 1 1 27 MET H . 27 . HN 1 1
231 1 2 1 1 29 ILE H . 29 . HN 1 1
232 1 1 1 1 27 MET H . 27 . HN 1 1
232 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
233 1 1 1 1 27 MET HA . 27 . HA 1 1
233 1 2 1 1 28 LEU HA . 28 . HA 1 1
234 1 1 1 1 27 MET HA . 27 . HA 1 1
234 1 2 1 1 29 ILE H . 29 . HN 1 1
235 1 1 1 1 27 MET HA . 27 . HA 1 1
235 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
236 1 1 1 1 28 LEU H . 28 . HN 1 1
236 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
237 1 1 1 1 28 LEU H . 28 . HN 1 1
237 1 2 1 1 28 LEU QB . 28 . HB# 1 1
238 1 1 1 1 28 LEU H . 28 . HN 1 1
238 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
239 1 1 1 1 28 LEU H . 28 . HN 1 1
239 1 2 1 1 28 LEU QD . 28 . HD# 1 1
240 1 1 1 1 28 LEU H . 28 . HN 1 1
240 1 2 1 1 29 ILE H . 29 . HN 1 1
241 1 1 1 1 28 LEU H . 28 . HN 1 1
241 1 2 1 1 30 ILE H . 30 . HN 1 1
242 1 1 1 1 28 LEU H . 28 . HN 1 1
242 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
243 1 1 1 1 28 LEU HA . 28 . HA 1 1
243 1 2 1 1 28 LEU QD . 28 . HD# 1 1
244 1 1 1 1 28 LEU HA . 28 . HA 1 1
244 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
245 1 1 1 1 28 LEU HA . 28 . HA 1 1
245 1 2 1 1 30 ILE H . 30 . HN 1 1
246 1 1 1 1 28 LEU HA . 28 . HA 1 1
246 1 2 1 1 33 PHE QE . 33 . HE# 1 1
247 1 1 1 1 28 LEU QB . 28 . HB# 1 1
247 1 2 1 1 28 LEU QD . 28 . HD# 1 1
248 1 1 1 1 28 LEU QB . 28 . HB# 1 1
248 1 2 1 1 29 ILE H . 29 . HN 1 1
249 1 1 1 1 28 LEU QB . 28 . HB# 1 1
249 1 2 1 1 33 PHE QE . 33 . HE# 1 1
250 1 1 1 1 28 LEU QD . 28 . HD# 1 1
250 1 2 1 1 29 ILE H . 29 . HN 1 1
251 1 1 1 1 28 LEU QD . 28 . HD# 1 1
251 1 2 1 1 30 ILE H . 30 . HN 1 1
252 1 1 1 1 28 LEU QD . 28 . HD# 1 1
252 1 2 1 1 33 PHE QE . 33 . HE# 1 1
253 1 1 1 1 28 LEU QD . 28 . HD# 1 1
253 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
254 1 1 1 1 28 LEU QD . 28 . HD# 1 1
254 1 2 1 1 90 LYS H . 90 . HN 1 1
255 1 1 1 1 28 LEU QD . 28 . HD# 1 1
255 1 2 1 1 90 LYS HA . 90 . HA 1 1
256 1 1 1 1 28 LEU QD . 28 . HD# 1 1
256 1 2 1 1 91 ARG H . 91 . HN 1 1
257 1 1 1 1 28 LEU QD . 28 . HD# 1 1
257 1 2 1 1 92 VAL HB . 92 . HB 1 1
258 1 1 1 1 29 ILE H . 29 . HN 1 1
258 1 2 1 1 29 ILE HB . 29 . HB 1 1
259 1 1 1 1 29 ILE H . 29 . HN 1 1
259 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
260 1 1 1 1 29 ILE H . 29 . HN 1 1
260 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
261 1 1 1 1 29 ILE H . 29 . HN 1 1
261 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
262 1 1 1 1 29 ILE H . 29 . HN 1 1
262 1 2 1 1 30 ILE H . 30 . HN 1 1
263 1 1 1 1 29 ILE HA . 29 . HA 1 1
263 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
264 1 1 1 1 29 ILE HA . 29 . HA 1 1
264 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
265 1 1 1 1 29 ILE HB . 29 . HB 1 1
265 1 2 1 1 30 ILE H . 30 . HN 1 1
266 1 1 1 1 29 ILE HB . 29 . HB 1 1
266 1 2 1 1 30 ILE HA . 30 . HA 1 1
267 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
267 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
268 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
268 1 2 1 1 30 ILE H . 30 . HN 1 1
269 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
269 1 2 1 1 30 ILE H . 30 . HN 1 1
270 1 1 1 1 30 ILE H . 30 . HN 1 1
270 1 2 1 1 30 ILE HB . 30 . HB 1 1
271 1 1 1 1 30 ILE H . 30 . HN 1 1
271 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
272 1 1 1 1 30 ILE H . 30 . HN 1 1
272 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
273 1 1 1 1 30 ILE H . 30 . HN 1 1
273 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
274 1 1 1 1 30 ILE H . 30 . HN 1 1
274 1 2 1 1 31 GLU H . 31 . HN 1 1
275 1 1 1 1 30 ILE H . 30 . HN 1 1
275 1 2 1 1 33 PHE HB2 . 33 . HB1 1 1
276 1 1 1 1 30 ILE HA . 30 . HA 1 1
276 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
277 1 1 1 1 30 ILE HA . 30 . HA 1 1
277 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
278 1 1 1 1 30 ILE HA . 30 . HA 1 1
278 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
279 1 1 1 1 30 ILE HA . 30 . HA 1 1
279 1 2 1 1 31 GLU H . 31 . HN 1 1
280 1 1 1 1 30 ILE HA . 30 . HA 1 1
280 1 2 1 1 31 GLU QB . 31 . HB# 1 1
281 1 1 1 1 30 ILE HB . 30 . HB 1 1
281 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
282 1 1 1 1 30 ILE HB . 30 . HB 1 1
282 1 2 1 1 33 PHE H . 33 . HN 1 1
283 1 1 1 1 30 ILE HB . 30 . HB 1 1
283 1 2 1 1 33 PHE HB2 . 33 . HB1 1 1
284 1 1 1 1 30 ILE HB . 30 . HB 1 1
284 1 2 1 1 33 PHE HB3 . 33 . HB2 1 1
285 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
285 1 2 1 1 33 PHE QD . 33 . HD# 1 1
286 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
286 1 2 1 1 33 PHE QE . 33 . HE# 1 1
287 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
287 1 2 1 1 33 PHE QE . 33 . HE# 1 1
288 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
288 1 2 1 1 31 GLU H . 31 . HN 1 1
289 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
289 1 2 1 1 32 ASN H . 32 . HN 1 1
290 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
290 1 2 1 1 32 ASN QB . 32 . HB# 1 1
291 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
291 1 2 1 1 33 PHE H . 33 . HN 1 1
292 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
292 1 2 1 1 33 PHE HA . 33 . HA 1 1
293 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
293 1 2 1 1 33 PHE HB2 . 33 . HB1 1 1
294 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
294 1 2 1 1 33 PHE HB3 . 33 . HB2 1 1
295 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
295 1 2 1 1 33 PHE QD . 33 . HD# 1 1
296 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
296 1 2 1 1 34 GLU H . 34 . HN 1 1
297 1 1 1 1 31 GLU H . 31 . HN 1 1
297 1 2 1 1 31 GLU HA . 31 . HA 1 1
298 1 1 1 1 31 GLU H . 31 . HN 1 1
298 1 2 1 1 31 GLU QB . 31 . HB# 1 1
299 1 1 1 1 31 GLU H . 31 . HN 1 1
299 1 2 1 1 31 GLU QG . 31 . HG# 1 1
300 1 1 1 1 31 GLU HA . 31 . HA 1 1
300 1 2 1 1 31 GLU QB . 31 . HB# 1 1
301 1 1 1 1 31 GLU HA . 31 . HA 1 1
301 1 2 1 1 31 GLU QG . 31 . HG# 1 1
302 1 1 1 1 31 GLU HA . 31 . HA 1 1
302 1 2 1 1 33 PHE H . 33 . HN 1 1
303 1 1 1 1 31 GLU QB . 31 . HB# 1 1
303 1 2 1 1 33 PHE H . 33 . HN 1 1
304 1 1 1 1 32 ASN H . 32 . HN 1 1
304 1 2 1 1 33 PHE H . 33 . HN 1 1
305 1 1 1 1 32 ASN HA . 32 . HA 1 1
305 1 2 1 1 34 GLU H . 34 . HN 1 1
306 1 1 1 1 32 ASN HA . 32 . HA 1 1
306 1 2 1 1 35 GLU H . 35 . HN 1 1
307 1 1 1 1 32 ASN QB . 32 . HB# 1 1
307 1 2 1 1 35 GLU H . 35 . HN 1 1
308 1 1 1 1 32 ASN QB . 32 . HB# 1 1
308 1 2 1 1 36 ILE H . 36 . HN 1 1
309 1 1 1 1 32 ASN QB . 32 . HB# 1 1
309 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
310 1 1 1 1 33 PHE H . 33 . HN 1 1
310 1 2 1 1 33 PHE HB2 . 33 . HB1 1 1
311 1 1 1 1 33 PHE H . 33 . HN 1 1
311 1 2 1 1 33 PHE HB3 . 33 . HB2 1 1
312 1 1 1 1 33 PHE H . 33 . HN 1 1
312 1 2 1 1 34 GLU H . 34 . HN 1 1
313 1 1 1 1 33 PHE H . 33 . HN 1 1
313 1 2 1 1 34 GLU QB . 34 . HB# 1 1
314 1 1 1 1 33 PHE H . 33 . HN 1 1
314 1 2 1 1 35 GLU H . 35 . HN 1 1
315 1 1 1 1 33 PHE H . 33 . HN 1 1
315 1 2 1 1 35 GLU QB . 35 . HB# 1 1
316 1 1 1 1 33 PHE H . 33 . HN 1 1
316 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
317 1 1 1 1 33 PHE HA . 33 . HA 1 1
317 1 2 1 1 33 PHE QD . 33 . HD# 1 1
318 1 1 1 1 33 PHE HA . 33 . HA 1 1
318 1 2 1 1 36 ILE H . 36 . HN 1 1
319 1 1 1 1 33 PHE HA . 33 . HA 1 1
319 1 2 1 1 36 ILE HB . 36 . HB 1 1
320 1 1 1 1 33 PHE HA . 33 . HA 1 1
320 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
321 1 1 1 1 33 PHE HA . 33 . HA 1 1
321 1 2 1 1 37 VAL H . 37 . HN 1 1
322 1 1 1 1 33 PHE HB2 . 33 . HB1 1 1
322 1 2 1 1 34 GLU H . 34 . HN 1 1
323 1 1 1 1 33 PHE HB3 . 33 . HB2 1 1
323 1 2 1 1 33 PHE QD . 33 . HD# 1 1
324 1 1 1 1 33 PHE HB3 . 33 . HB2 1 1
324 1 2 1 1 34 GLU H . 34 . HN 1 1
325 1 1 1 1 33 PHE HB3 . 33 . HB2 1 1
325 1 2 1 1 36 ILE H . 36 . HN 1 1
326 1 1 1 1 33 PHE HB3 . 33 . HB2 1 1
326 1 2 1 1 36 ILE HB . 36 . HB 1 1
327 1 1 1 1 33 PHE HB3 . 33 . HB2 1 1
327 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
328 1 1 1 1 33 PHE HB3 . 33 . HB2 1 1
328 1 2 1 1 87 TRP HZ3 . 87 . HZ3 1 1
329 1 1 1 1 33 PHE QD . 33 . HD# 1 1
329 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
330 1 1 1 1 33 PHE QD . 33 . HD# 1 1
330 1 2 1 1 37 VAL H . 37 . HN 1 1
331 1 1 1 1 33 PHE QD . 33 . HD# 1 1
331 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
332 1 1 1 1 33 PHE QD . 33 . HD# 1 1
332 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
333 1 1 1 1 33 PHE QD . 33 . HD# 1 1
333 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
334 1 1 1 1 33 PHE QE . 33 . HE# 1 1
334 1 2 1 1 37 VAL QG . 37 . HG# 1 1
335 1 1 1 1 33 PHE QE . 33 . HE# 1 1
335 1 2 1 1 43 PHE QE . 43 . HE# 1 1
336 1 1 1 1 33 PHE QE . 33 . HE# 1 1
336 1 2 1 1 77 LEU QD . 77 . HD# 1 1
337 1 1 1 1 34 GLU H . 34 . HN 1 1
337 1 2 1 1 34 GLU QB . 34 . HB# 1 1
338 1 1 1 1 34 GLU H . 34 . HN 1 1
338 1 2 1 1 34 GLU QG . 34 . HG# 1 1
339 1 1 1 1 34 GLU H . 34 . HN 1 1
339 1 2 1 1 35 GLU H . 35 . HN 1 1
340 1 1 1 1 34 GLU H . 34 . HN 1 1
340 1 2 1 1 35 GLU QB . 35 . HB# 1 1
341 1 1 1 1 34 GLU H . 34 . HN 1 1
341 1 2 1 1 36 ILE H . 36 . HN 1 1
342 1 1 1 1 34 GLU H . 34 . HN 1 1
342 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
343 1 1 1 1 34 GLU H . 34 . HN 1 1
343 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
344 1 1 1 1 34 GLU H . 34 . HN 1 1
344 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
345 1 1 1 1 34 GLU HA . 34 . HA 1 1
345 1 2 1 1 37 VAL QG . 37 . HG# 1 1
346 1 1 1 1 34 GLU HA . 34 . HA 1 1
346 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
347 1 1 1 1 34 GLU HA . 34 . HA 1 1
347 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
348 1 1 1 1 34 GLU QB . 34 . HB# 1 1
348 1 2 1 1 35 GLU H . 35 . HN 1 1
349 1 1 1 1 34 GLU QB . 34 . HB# 1 1
349 1 2 1 1 36 ILE H . 36 . HN 1 1
350 1 1 1 1 34 GLU QB . 34 . HB# 1 1
350 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
351 1 1 1 1 34 GLU QG . 34 . HG# 1 1
351 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
352 1 1 1 1 35 GLU H . 35 . HN 1 1
352 1 2 1 1 35 GLU QB . 35 . HB# 1 1
353 1 1 1 1 35 GLU H . 35 . HN 1 1
353 1 2 1 1 36 ILE H . 36 . HN 1 1
354 1 1 1 1 35 GLU H . 35 . HN 1 1
354 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
355 1 1 1 1 35 GLU H . 35 . HN 1 1
355 1 2 1 1 37 VAL QG . 37 . HG# 1 1
356 1 1 1 1 35 GLU H . 35 . HN 1 1
356 1 2 1 1 38 LYS H . 38 . HN 1 1
357 1 1 1 1 35 GLU HA . 35 . HA 1 1
357 1 2 1 1 35 GLU QB . 35 . HB# 1 1
358 1 1 1 1 35 GLU HA . 35 . HA 1 1
358 1 2 1 1 38 LYS H . 38 . HN 1 1
359 1 1 1 1 35 GLU HA . 35 . HA 1 1
359 1 2 1 1 38 LYS QB . 38 . HB# 1 1
360 1 1 1 1 35 GLU QB . 35 . HB# 1 1
360 1 2 1 1 36 ILE H . 36 . HN 1 1
361 1 1 1 1 36 ILE H . 36 . HN 1 1
361 1 2 1 1 36 ILE HB . 36 . HB 1 1
362 1 1 1 1 36 ILE H . 36 . HN 1 1
362 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
363 1 1 1 1 36 ILE H . 36 . HN 1 1
363 1 2 1 1 37 VAL H . 37 . HN 1 1
364 1 1 1 1 36 ILE H . 36 . HN 1 1
364 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
365 1 1 1 1 36 ILE H . 36 . HN 1 1
365 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
366 1 1 1 1 36 ILE HA . 36 . HA 1 1
366 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
367 1 1 1 1 36 ILE HA . 36 . HA 1 1
367 1 2 1 1 38 LYS H . 38 . HN 1 1
368 1 1 1 1 36 ILE HA . 36 . HA 1 1
368 1 2 1 1 38 LYS QB . 38 . HB# 1 1
369 1 1 1 1 36 ILE HA . 36 . HA 1 1
369 1 2 1 1 39 ASP QB . 39 . HB# 1 1
370 1 1 1 1 36 ILE HA . 36 . HA 1 1
370 1 2 1 1 42 ARG QB . 42 . HB# 1 1
371 1 1 1 1 36 ILE HB . 36 . HB 1 1
371 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
372 1 1 1 1 36 ILE HB . 36 . HB 1 1
372 1 2 1 1 37 VAL H . 37 . HN 1 1
373 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
373 1 2 1 1 37 VAL H . 37 . HN 1 1
374 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
374 1 2 1 1 43 PHE HA . 43 . HA 1 1
375 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
375 1 2 1 1 37 VAL H . 37 . HN 1 1
376 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
376 1 2 1 1 37 VAL HA . 37 . HA 1 1
377 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
377 1 2 1 1 42 ARG H . 42 . HN 1 1
378 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
378 1 2 1 1 43 PHE H . 43 . HN 1 1
379 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
379 1 2 1 1 43 PHE HA . 43 . HA 1 1
380 1 1 1 1 37 VAL H . 37 . HN 1 1
380 1 2 1 1 37 VAL HB . 37 . HB 1 1
381 1 1 1 1 37 VAL H . 37 . HN 1 1
381 1 2 1 1 37 VAL QG . 37 . HG# 1 1
382 1 1 1 1 37 VAL H . 37 . HN 1 1
382 1 2 1 1 38 LYS H . 38 . HN 1 1
383 1 1 1 1 37 VAL HA . 37 . HA 1 1
383 1 2 1 1 37 VAL QG . 37 . HG# 1 1
384 1 1 1 1 37 VAL HA . 37 . HA 1 1
384 1 2 1 1 39 ASP H . 39 . HN 1 1
385 1 1 1 1 37 VAL HB . 37 . HB 1 1
385 1 2 1 1 39 ASP H . 39 . HN 1 1
386 1 1 1 1 37 VAL HB . 37 . HB 1 1
386 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
387 1 1 1 1 37 VAL QG . 37 . HG# 1 1
387 1 2 1 1 38 LYS H . 38 . HN 1 1
388 1 1 1 1 37 VAL QG . 37 . HG# 1 1
388 1 2 1 1 38 LYS QB . 38 . HB# 1 1
389 1 1 1 1 37 VAL QG . 37 . HG# 1 1
389 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
390 1 1 1 1 37 VAL QG . 37 . HG# 1 1
390 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
391 1 1 1 1 37 VAL QG . 37 . HG# 1 1
391 1 2 1 1 87 TRP HZ3 . 87 . HZ3 1 1
392 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
392 1 2 1 1 38 LYS H . 38 . HN 1 1
393 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
393 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
394 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
394 1 2 1 1 38 LYS H . 38 . HN 1 1
395 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
395 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
396 1 1 1 1 38 LYS H . 38 . HN 1 1
396 1 2 1 1 38 LYS QB . 38 . HB# 1 1
397 1 1 1 1 38 LYS H . 38 . HN 1 1
397 1 2 1 1 39 ASP H . 39 . HN 1 1
398 1 1 1 1 38 LYS H . 38 . HN 1 1
398 1 2 1 1 39 ASP HA . 39 . HA 1 1
399 1 1 1 1 38 LYS H . 38 . HN 1 1
399 1 2 1 1 39 ASP QB . 39 . HB# 1 1
400 1 1 1 1 39 ASP H . 39 . HN 1 1
400 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
401 1 1 1 1 39 ASP H . 39 . HN 1 1
401 1 2 1 1 39 ASP QB . 39 . HB# 1 1
402 1 1 1 1 39 ASP H . 39 . HN 1 1
402 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
403 1 1 1 1 39 ASP H . 39 . HN 1 1
403 1 2 1 1 40 ARG H . 40 . HN 1 1
404 1 1 1 1 39 ASP H . 39 . HN 1 1
404 1 2 1 1 42 ARG QB . 42 . HB# 1 1
405 1 1 1 1 39 ASP H . 39 . HN 1 1
405 1 2 1 1 43 PHE H . 43 . HN 1 1
406 1 1 1 1 39 ASP H . 39 . HN 1 1
406 1 2 1 1 78 LEU QB . 78 . HB# 1 1
407 1 1 1 1 39 ASP H . 39 . HN 1 1
407 1 2 1 1 78 LEU QD . 78 . HD# 1 1
408 1 1 1 1 39 ASP HA . 39 . HA 1 1
408 1 2 1 1 40 ARG H . 40 . HN 1 1
409 1 1 1 1 39 ASP HA . 39 . HA 1 1
409 1 2 1 1 41 GLU H . 41 . HN 1 1
410 1 1 1 1 39 ASP HA . 39 . HA 1 1
410 1 2 1 1 78 LEU QB . 78 . HB# 1 1
411 1 1 1 1 39 ASP HA . 39 . HA 1 1
411 1 2 1 1 78 LEU QD . 78 . HD# 1 1
412 1 1 1 1 39 ASP QB . 39 . HB# 1 1
412 1 2 1 1 41 GLU H . 41 . HN 1 1
413 1 1 1 1 39 ASP QB . 39 . HB# 1 1
413 1 2 1 1 42 ARG H . 42 . HN 1 1
414 1 1 1 1 39 ASP QB . 39 . HB# 1 1
414 1 2 1 1 42 ARG QB . 42 . HB# 1 1
415 1 1 1 1 40 ARG H . 40 . HN 1 1
415 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
416 1 1 1 1 40 ARG H . 40 . HN 1 1
416 1 2 1 1 40 ARG QB . 40 . HB# 1 1
417 1 1 1 1 40 ARG H . 40 . HN 1 1
417 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1
418 1 1 1 1 40 ARG H . 40 . HN 1 1
418 1 2 1 1 41 GLU H . 41 . HN 1 1
419 1 1 1 1 40 ARG H . 40 . HN 1 1
419 1 2 1 1 41 GLU QB . 41 . HB# 1 1
420 1 1 1 1 40 ARG H . 40 . HN 1 1
420 1 2 1 1 42 ARG QB . 42 . HB# 1 1
421 1 1 1 1 40 ARG H . 40 . HN 1 1
421 1 2 1 1 75 PHE HA . 75 . HA 1 1
422 1 1 1 1 40 ARG H . 40 . HN 1 1
422 1 2 1 1 78 LEU QB . 78 . HB# 1 1
423 1 1 1 1 40 ARG H . 40 . HN 1 1
423 1 2 1 1 78 LEU QD . 78 . HD# 1 1
424 1 1 1 1 40 ARG HA . 40 . HA 1 1
424 1 2 1 1 43 PHE H . 43 . HN 1 1
425 1 1 1 1 40 ARG HA . 40 . HA 1 1
425 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
426 1 1 1 1 40 ARG HA . 40 . HA 1 1
426 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
427 1 1 1 1 40 ARG HA . 40 . HA 1 1
427 1 2 1 1 44 LEU H . 44 . HN 1 1
428 1 1 1 1 40 ARG HA . 40 . HA 1 1
428 1 2 1 1 44 LEU QD . 44 . HD# 1 1
429 1 1 1 1 40 ARG HA . 40 . HA 1 1
429 1 2 1 1 78 LEU QD . 78 . HD# 1 1
430 1 1 1 1 40 ARG QB . 40 . HB# 1 1
430 1 2 1 1 41 GLU H . 41 . HN 1 1
431 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
431 1 2 1 1 41 GLU H . 41 . HN 1 1
432 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
432 1 2 1 1 41 GLU H . 41 . HN 1 1
433 1 1 1 1 41 GLU H . 41 . HN 1 1
433 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
434 1 1 1 1 41 GLU H . 41 . HN 1 1
434 1 2 1 1 41 GLU QB . 41 . HB# 1 1
435 1 1 1 1 41 GLU H . 41 . HN 1 1
435 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
436 1 1 1 1 41 GLU H . 41 . HN 1 1
436 1 2 1 1 42 ARG H . 42 . HN 1 1
437 1 1 1 1 41 GLU H . 41 . HN 1 1
437 1 2 1 1 43 PHE H . 43 . HN 1 1
438 1 1 1 1 41 GLU H . 41 . HN 1 1
438 1 2 1 1 44 LEU QD . 44 . HD# 1 1
439 1 1 1 1 41 GLU HA . 41 . HA 1 1
439 1 2 1 1 41 GLU QB . 41 . HB# 1 1
440 1 1 1 1 41 GLU HA . 41 . HA 1 1
440 1 2 1 1 44 LEU H . 44 . HN 1 1
441 1 1 1 1 41 GLU HA . 41 . HA 1 1
441 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
442 1 1 1 1 41 GLU HA . 41 . HA 1 1
442 1 2 1 1 44 LEU QB . 44 . HB# 1 1
443 1 1 1 1 41 GLU HA . 41 . HA 1 1
443 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
444 1 1 1 1 41 GLU HA . 41 . HA 1 1
444 1 2 1 1 44 LEU QD . 44 . HD# 1 1
445 1 1 1 1 41 GLU HA . 41 . HA 1 1
445 1 2 1 1 45 ALA H . 45 . HN 1 1
446 1 1 1 1 41 GLU QB . 41 . HB# 1 1
446 1 2 1 1 42 ARG H . 42 . HN 1 1
447 1 1 1 1 42 ARG H . 42 . HN 1 1
447 1 2 1 1 42 ARG QB . 42 . HB# 1 1
448 1 1 1 1 42 ARG H . 42 . HN 1 1
448 1 2 1 1 43 PHE H . 43 . HN 1 1
449 1 1 1 1 42 ARG H . 42 . HN 1 1
449 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
450 1 1 1 1 42 ARG H . 42 . HN 1 1
450 1 2 1 1 45 ALA H . 45 . HN 1 1
451 1 1 1 1 42 ARG HA . 42 . HA 1 1
451 1 2 1 1 45 ALA MB . 45 . HB# 1 1
452 1 1 1 1 42 ARG QB . 42 . HB# 1 1
452 1 2 1 1 43 PHE H . 43 . HN 1 1
453 1 1 1 1 43 PHE H . 43 . HN 1 1
453 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
454 1 1 1 1 43 PHE H . 43 . HN 1 1
454 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
455 1 1 1 1 43 PHE H . 43 . HN 1 1
455 1 2 1 1 44 LEU H . 44 . HN 1 1
456 1 1 1 1 43 PHE H . 43 . HN 1 1
456 1 2 1 1 45 ALA H . 45 . HN 1 1
457 1 1 1 1 43 PHE HA . 43 . HA 1 1
457 1 2 1 1 43 PHE QD . 43 . HD# 1 1
458 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
458 1 2 1 1 43 PHE QD . 43 . HD# 1 1
459 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
459 1 2 1 1 44 LEU H . 44 . HN 1 1
460 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
460 1 2 1 1 44 LEU H . 44 . HN 1 1
461 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
461 1 2 1 1 77 LEU QD . 77 . HD# 1 1
462 1 1 1 1 43 PHE QD . 43 . HD# 1 1
462 1 2 1 1 47 VAL HB . 47 . HB 1 1
463 1 1 1 1 43 PHE QD . 43 . HD# 1 1
463 1 2 1 1 74 VAL QG . 74 . HG# 1 1
464 1 1 1 1 43 PHE QD . 43 . HD# 1 1
464 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
465 1 1 1 1 43 PHE QD . 43 . HD# 1 1
465 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
466 1 1 1 1 43 PHE QE . 43 . HE# 1 1
466 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
467 1 1 1 1 43 PHE QE . 43 . HE# 1 1
467 1 2 1 1 74 VAL QG . 74 . HG# 1 1
468 1 1 1 1 43 PHE QE . 43 . HE# 1 1
468 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
469 1 1 1 1 43 PHE QE . 43 . HE# 1 1
469 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
470 1 1 1 1 43 PHE QE . 43 . HE# 1 1
470 1 2 1 1 77 LEU QD . 77 . HD# 1 1
471 1 1 1 1 43 PHE QE . 43 . HE# 1 1
471 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
472 1 1 1 1 44 LEU H . 44 . HN 1 1
472 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
473 1 1 1 1 44 LEU H . 44 . HN 1 1
473 1 2 1 1 44 LEU QB . 44 . HB# 1 1
474 1 1 1 1 44 LEU H . 44 . HN 1 1
474 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
475 1 1 1 1 44 LEU H . 44 . HN 1 1
475 1 2 1 1 44 LEU QD . 44 . HD# 1 1
476 1 1 1 1 44 LEU H . 44 . HN 1 1
476 1 2 1 1 44 LEU HG . 44 . HG 1 1
477 1 1 1 1 44 LEU H . 44 . HN 1 1
477 1 2 1 1 45 ALA H . 45 . HN 1 1
478 1 1 1 1 44 LEU H . 44 . HN 1 1
478 1 2 1 1 45 ALA MB . 45 . HB# 1 1
479 1 1 1 1 44 LEU H . 44 . HN 1 1
479 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
480 1 1 1 1 44 LEU H . 44 . HN 1 1
480 1 2 1 1 77 LEU QD . 77 . HD# 1 1
481 1 1 1 1 44 LEU HA . 44 . HA 1 1
481 1 2 1 1 44 LEU QD . 44 . HD# 1 1
482 1 1 1 1 44 LEU HA . 44 . HA 1 1
482 1 2 1 1 44 LEU HG . 44 . HG 1 1
483 1 1 1 1 44 LEU HA . 44 . HA 1 1
483 1 2 1 1 45 ALA MB . 45 . HB# 1 1
484 1 1 1 1 44 LEU HA . 44 . HA 1 1
484 1 2 1 1 46 GLN H . 46 . HN 1 1
485 1 1 1 1 44 LEU HA . 44 . HA 1 1
485 1 2 1 1 47 VAL HB . 47 . HB 1 1
486 1 1 1 1 44 LEU HA . 44 . HA 1 1
486 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
487 1 1 1 1 44 LEU HA . 44 . HA 1 1
487 1 2 1 1 71 ALA MB . 71 . HB# 1 1
488 1 1 1 1 44 LEU QB . 44 . HB# 1 1
488 1 2 1 1 45 ALA H . 45 . HN 1 1
489 1 1 1 1 44 LEU QD . 44 . HD# 1 1
489 1 2 1 1 45 ALA H . 45 . HN 1 1
490 1 1 1 1 44 LEU QD . 44 . HD# 1 1
490 1 2 1 1 47 VAL H . 47 . HN 1 1
491 1 1 1 1 44 LEU QD . 44 . HD# 1 1
491 1 2 1 1 71 ALA H . 71 . HN 1 1
492 1 1 1 1 44 LEU QD . 44 . HD# 1 1
492 1 2 1 1 71 ALA HA . 71 . HA 1 1
493 1 1 1 1 44 LEU QD . 44 . HD# 1 1
493 1 2 1 1 71 ALA MB . 71 . HB# 1 1
494 1 1 1 1 44 LEU QD . 44 . HD# 1 1
494 1 2 1 1 73 LYS H . 73 . HN 1 1
495 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
495 1 2 1 1 45 ALA H . 45 . HN 1 1
496 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
496 1 2 1 1 45 ALA H . 45 . HN 1 1
497 1 1 1 1 45 ALA H . 45 . HN 1 1
497 1 2 1 1 45 ALA HA . 45 . HA 1 1
498 1 1 1 1 45 ALA H . 45 . HN 1 1
498 1 2 1 1 45 ALA MB . 45 . HB# 1 1
499 1 1 1 1 45 ALA H . 45 . HN 1 1
499 1 2 1 1 46 GLN H . 46 . HN 1 1
500 1 1 1 1 45 ALA H . 45 . HN 1 1
500 1 2 1 1 46 GLN QB . 46 . HB# 1 1
501 1 1 1 1 45 ALA HA . 45 . HA 1 1
501 1 2 1 1 47 VAL H . 47 . HN 1 1
502 1 1 1 1 45 ALA HA . 45 . HA 1 1
502 1 2 1 1 48 GLU H . 48 . HN 1 1
503 1 1 1 1 45 ALA HA . 45 . HA 1 1
503 1 2 1 1 48 GLU QB . 48 . HB# 1 1
504 1 1 1 1 45 ALA HA . 45 . HA 1 1
504 1 2 1 1 48 GLU QG . 48 . HG# 1 1
505 1 1 1 1 45 ALA MB . 45 . HB# 1 1
505 1 2 1 1 46 GLN H . 46 . HN 1 1
506 1 1 1 1 45 ALA MB . 45 . HB# 1 1
506 1 2 1 1 47 VAL H . 47 . HN 1 1
507 1 1 1 1 45 ALA MB . 45 . HB# 1 1
507 1 2 1 1 48 GLU H . 48 . HN 1 1
508 1 1 1 1 45 ALA MB . 45 . HB# 1 1
508 1 2 1 1 49 GLU H . 49 . HN 1 1
509 1 1 1 1 46 GLN H . 46 . HN 1 1
509 1 2 1 1 46 GLN QB . 46 . HB# 1 1
510 1 1 1 1 46 GLN H . 46 . HN 1 1
510 1 2 1 1 47 VAL H . 47 . HN 1 1
511 1 1 1 1 46 GLN HA . 46 . HA 1 1
511 1 2 1 1 46 GLN QG . 46 . HG# 1 1
512 1 1 1 1 46 GLN HA . 46 . HA 1 1
512 1 2 1 1 49 GLU H . 49 . HN 1 1
513 1 1 1 1 46 GLN HA . 46 . HA 1 1
513 1 2 1 1 49 GLU QG . 49 . HG# 1 1
514 1 1 1 1 46 GLN QB . 46 . HB# 1 1
514 1 2 1 1 47 VAL H . 47 . HN 1 1
515 1 1 1 1 46 GLN QG . 46 . HG# 1 1
515 1 2 1 1 47 VAL H . 47 . HN 1 1
516 1 1 1 1 47 VAL H . 47 . HN 1 1
516 1 2 1 1 47 VAL HB . 47 . HB 1 1
517 1 1 1 1 47 VAL H . 47 . HN 1 1
517 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
518 1 1 1 1 47 VAL H . 47 . HN 1 1
518 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
519 1 1 1 1 47 VAL H . 47 . HN 1 1
519 1 2 1 1 48 GLU H . 48 . HN 1 1
520 1 1 1 1 47 VAL H . 47 . HN 1 1
520 1 2 1 1 49 GLU H . 49 . HN 1 1
521 1 1 1 1 47 VAL HA . 47 . HA 1 1
521 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
522 1 1 1 1 47 VAL HA . 47 . HA 1 1
522 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
523 1 1 1 1 47 VAL HA . 47 . HA 1 1
523 1 2 1 1 50 PHE H . 50 . HN 1 1
524 1 1 1 1 47 VAL HA . 47 . HA 1 1
524 1 2 1 1 50 PHE QB . 50 . HB# 1 1
525 1 1 1 1 47 VAL HB . 47 . HB 1 1
525 1 2 1 1 48 GLU H . 48 . HN 1 1
526 1 1 1 1 47 VAL MG1 . 47 . HG1# 1 1
526 1 2 1 1 48 GLU H . 48 . HN 1 1
527 1 1 1 1 47 VAL MG1 . 47 . HG1# 1 1
527 1 2 1 1 48 GLU QG . 48 . HG# 1 1
528 1 1 1 1 47 VAL MG1 . 47 . HG1# 1 1
528 1 2 1 1 49 GLU H . 49 . HN 1 1
529 1 1 1 1 47 VAL MG1 . 47 . HG1# 1 1
529 1 2 1 1 50 PHE H . 50 . HN 1 1
530 1 1 1 1 47 VAL MG1 . 47 . HG1# 1 1
530 1 2 1 1 63 GLY H . 63 . HN 1 1
531 1 1 1 1 47 VAL MG1 . 47 . HG1# 1 1
531 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
532 1 1 1 1 47 VAL MG1 . 47 . HG1# 1 1
532 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
533 1 1 1 1 47 VAL MG1 . 47 . HG1# 1 1
533 1 2 1 1 66 LEU H . 66 . HN 1 1
534 1 1 1 1 47 VAL MG2 . 47 . HG2# 1 1
534 1 2 1 1 48 GLU H . 48 . HN 1 1
535 1 1 1 1 47 VAL MG2 . 47 . HG2# 1 1
535 1 2 1 1 52 PHE QD . 52 . HD# 1 1
536 1 1 1 1 47 VAL MG2 . 47 . HG2# 1 1
536 1 2 1 1 52 PHE QE . 52 . HE# 1 1
537 1 1 1 1 48 GLU H . 48 . HN 1 1
537 1 2 1 1 48 GLU QB . 48 . HB# 1 1
538 1 1 1 1 48 GLU H . 48 . HN 1 1
538 1 2 1 1 48 GLU QG . 48 . HG# 1 1
539 1 1 1 1 48 GLU H . 48 . HN 1 1
539 1 2 1 1 49 GLU H . 49 . HN 1 1
540 1 1 1 1 48 GLU H . 48 . HN 1 1
540 1 2 1 1 49 GLU HA . 49 . HA 1 1
541 1 1 1 1 48 GLU H . 48 . HN 1 1
541 1 2 1 1 64 LYS H . 64 . HN 1 1
542 1 1 1 1 48 GLU H . 48 . HN 1 1
542 1 2 1 1 64 LYS HA . 64 . HA 1 1
543 1 1 1 1 48 GLU HA . 48 . HA 1 1
543 1 2 1 1 48 GLU QB . 48 . HB# 1 1
544 1 1 1 1 48 GLU HA . 48 . HA 1 1
544 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
545 1 1 1 1 48 GLU HA . 48 . HA 1 1
545 1 2 1 1 48 GLU QG . 48 . HG# 1 1
546 1 1 1 1 48 GLU HA . 48 . HA 1 1
546 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
547 1 1 1 1 48 GLU HA . 48 . HA 1 1
547 1 2 1 1 64 LYS H . 64 . HN 1 1
548 1 1 1 1 48 GLU HA . 48 . HA 1 1
548 1 2 1 1 64 LYS HA . 64 . HA 1 1
549 1 1 1 1 48 GLU HA . 48 . HA 1 1
549 1 2 1 1 64 LYS QB . 64 . HB# 1 1
550 1 1 1 1 48 GLU HA . 48 . HA 1 1
550 1 2 1 1 65 THR H . 65 . HN 1 1
551 1 1 1 1 48 GLU HA . 48 . HA 1 1
551 1 2 1 1 66 LEU H . 66 . HN 1 1
552 1 1 1 1 48 GLU QB . 48 . HB# 1 1
552 1 2 1 1 48 GLU QG . 48 . HG# 1 1
553 1 1 1 1 48 GLU QB . 48 . HB# 1 1
553 1 2 1 1 49 GLU H . 49 . HN 1 1
554 1 1 1 1 48 GLU QB . 48 . HB# 1 1
554 1 2 1 1 64 LYS HA . 64 . HA 1 1
555 1 1 1 1 48 GLU QG . 48 . HG# 1 1
555 1 2 1 1 49 GLU H . 49 . HN 1 1
556 1 1 1 1 48 GLU QG . 48 . HG# 1 1
556 1 2 1 1 64 LYS H . 64 . HN 1 1
557 1 1 1 1 48 GLU QG . 48 . HG# 1 1
557 1 2 1 1 64 LYS HA . 64 . HA 1 1
558 1 1 1 1 49 GLU H . 49 . HN 1 1
558 1 2 1 1 49 GLU QB . 49 . HB# 1 1
559 1 1 1 1 49 GLU H . 49 . HN 1 1
559 1 2 1 1 49 GLU QG . 49 . HG# 1 1
560 1 1 1 1 49 GLU H . 49 . HN 1 1
560 1 2 1 1 50 PHE H . 50 . HN 1 1
561 1 1 1 1 49 GLU HA . 49 . HA 1 1
561 1 2 1 1 49 GLU QB . 49 . HB# 1 1
562 1 1 1 1 49 GLU HA . 49 . HA 1 1
562 1 2 1 1 49 GLU QG . 49 . HG# 1 1
563 1 1 1 1 49 GLU QB . 49 . HB# 1 1
563 1 2 1 1 50 PHE H . 50 . HN 1 1
564 1 1 1 1 50 PHE H . 50 . HN 1 1
564 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
565 1 1 1 1 50 PHE H . 50 . HN 1 1
565 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
566 1 1 1 1 50 PHE H . 50 . HN 1 1
566 1 2 1 1 51 VAL H . 51 . HN 1 1
567 1 1 1 1 50 PHE H . 50 . HN 1 1
567 1 2 1 1 63 GLY H . 63 . HN 1 1
568 1 1 1 1 50 PHE HA . 50 . HA 1 1
568 1 2 1 1 51 VAL H . 51 . HN 1 1
569 1 1 1 1 50 PHE HA . 50 . HA 1 1
569 1 2 1 1 51 VAL QG . 51 . HG# 1 1
570 1 1 1 1 50 PHE QB . 50 . HB# 1 1
570 1 2 1 1 51 VAL H . 51 . HN 1 1
571 1 1 1 1 51 VAL H . 51 . HN 1 1
571 1 2 1 1 51 VAL HB . 51 . HB 1 1
572 1 1 1 1 51 VAL H . 51 . HN 1 1
572 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
573 1 1 1 1 51 VAL H . 51 . HN 1 1
573 1 2 1 1 51 VAL QG . 51 . HG# 1 1
574 1 1 1 1 51 VAL H . 51 . HN 1 1
574 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
575 1 1 1 1 51 VAL H . 51 . HN 1 1
575 1 2 1 1 52 PHE H . 52 . HN 1 1
576 1 1 1 1 51 VAL HA . 51 . HA 1 1
576 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
577 1 1 1 1 51 VAL HA . 51 . HA 1 1
577 1 2 1 1 51 VAL QG . 51 . HG# 1 1
578 1 1 1 1 51 VAL HA . 51 . HA 1 1
578 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
579 1 1 1 1 51 VAL HA . 51 . HA 1 1
579 1 2 1 1 52 PHE H . 52 . HN 1 1
580 1 1 1 1 51 VAL HA . 51 . HA 1 1
580 1 2 1 1 52 PHE QB . 52 . HB# 1 1
581 1 1 1 1 51 VAL HA . 51 . HA 1 1
581 1 2 1 1 61 PHE H . 61 . HN 1 1
582 1 1 1 1 51 VAL HA . 51 . HA 1 1
582 1 2 1 1 62 TYR H . 62 . HN 1 1
583 1 1 1 1 51 VAL HA . 51 . HA 1 1
583 1 2 1 1 62 TYR HA . 62 . HA 1 1
584 1 1 1 1 51 VAL HA . 51 . HA 1 1
584 1 2 1 1 63 GLY H . 63 . HN 1 1
585 1 1 1 1 51 VAL QG . 51 . HG# 1 1
585 1 2 1 1 52 PHE H . 52 . HN 1 1
586 1 1 1 1 51 VAL QG . 51 . HG# 1 1
586 1 2 1 1 52 PHE HA . 52 . HA 1 1
587 1 1 1 1 51 VAL QG . 51 . HG# 1 1
587 1 2 1 1 60 GLU H . 60 . HN 1 1
588 1 1 1 1 51 VAL QG . 51 . HG# 1 1
588 1 2 1 1 60 GLU QB . 60 . HB# 1 1
589 1 1 1 1 51 VAL QG . 51 . HG# 1 1
589 1 2 1 1 60 GLU QG . 60 . HG# 1 1
590 1 1 1 1 51 VAL QG . 51 . HG# 1 1
590 1 2 1 1 61 PHE H . 61 . HN 1 1
591 1 1 1 1 51 VAL QG . 51 . HG# 1 1
591 1 2 1 1 62 TYR HA . 62 . HA 1 1
592 1 1 1 1 51 VAL QG . 51 . HG# 1 1
592 1 2 1 1 62 TYR QE . 62 . HE# 1 1
593 1 1 1 1 51 VAL QG . 51 . HG# 1 1
593 1 2 1 1 63 GLY H . 63 . HN 1 1
594 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
594 1 2 1 1 52 PHE H . 52 . HN 1 1
595 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
595 1 2 1 1 60 GLU HA . 60 . HA 1 1
596 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
596 1 2 1 1 62 TYR H . 62 . HN 1 1
597 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
597 1 2 1 1 62 TYR QD . 62 . HD# 1 1
598 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
598 1 2 1 1 62 TYR QE . 62 . HE# 1 1
599 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
599 1 2 1 1 52 PHE H . 52 . HN 1 1
600 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
600 1 2 1 1 60 GLU HA . 60 . HA 1 1
601 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
601 1 2 1 1 62 TYR H . 62 . HN 1 1
602 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
602 1 2 1 1 62 TYR QD . 62 . HD# 1 1
603 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
603 1 2 1 1 62 TYR QE . 62 . HE# 1 1
604 1 1 1 1 52 PHE H . 52 . HN 1 1
604 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
605 1 1 1 1 52 PHE H . 52 . HN 1 1
605 1 2 1 1 52 PHE QB . 52 . HB# 1 1
606 1 1 1 1 52 PHE H . 52 . HN 1 1
606 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
607 1 1 1 1 52 PHE H . 52 . HN 1 1
607 1 2 1 1 53 LYS H . 53 . HN 1 1
608 1 1 1 1 52 PHE H . 52 . HN 1 1
608 1 2 1 1 60 GLU QB . 60 . HB# 1 1
609 1 1 1 1 52 PHE H . 52 . HN 1 1
609 1 2 1 1 62 TYR HA . 62 . HA 1 1
610 1 1 1 1 52 PHE H . 52 . HN 1 1
610 1 2 1 1 62 TYR QD . 62 . HD# 1 1
611 1 1 1 1 52 PHE H . 52 . HN 1 1
611 1 2 1 1 63 GLY H . 63 . HN 1 1
612 1 1 1 1 52 PHE HA . 52 . HA 1 1
612 1 2 1 1 53 LYS H . 53 . HN 1 1
613 1 1 1 1 52 PHE HA . 52 . HA 1 1
613 1 2 1 1 53 LYS QB . 53 . HB# 1 1
614 1 1 1 1 52 PHE QB . 52 . HB# 1 1
614 1 2 1 1 53 LYS H . 53 . HN 1 1
615 1 1 1 1 52 PHE QB . 52 . HB# 1 1
615 1 2 1 1 53 LYS HA . 53 . HA 1 1
616 1 1 1 1 52 PHE QB . 52 . HB# 1 1
616 1 2 1 1 53 LYS QB . 53 . HB# 1 1
617 1 1 1 1 52 PHE QB . 52 . HB# 1 1
617 1 2 1 1 61 PHE H . 61 . HN 1 1
618 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
618 1 2 1 1 53 LYS H . 53 . HN 1 1
619 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
619 1 2 1 1 61 PHE H . 61 . HN 1 1
620 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
620 1 2 1 1 53 LYS H . 53 . HN 1 1
621 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
621 1 2 1 1 61 PHE H . 61 . HN 1 1
622 1 1 1 1 52 PHE QD . 52 . HD# 1 1
622 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
623 1 1 1 1 52 PHE QE . 52 . HE# 1 1
623 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
624 1 1 1 1 52 PHE QE . 52 . HE# 1 1
624 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
625 1 1 1 1 52 PHE QE . 52 . HE# 1 1
625 1 2 1 1 66 LEU QD . 66 . HD# 1 1
626 1 1 1 1 53 LYS H . 53 . HN 1 1
626 1 2 1 1 53 LYS QB . 53 . HB# 1 1
627 1 1 1 1 53 LYS HA . 53 . HA 1 1
627 1 2 1 1 54 CYS H . 54 . HN 1 1
628 1 1 1 1 53 LYS HA . 53 . HA 1 1
628 1 2 1 1 60 GLU HA . 60 . HA 1 1
629 1 1 1 1 53 LYS HA . 53 . HA 1 1
629 1 2 1 1 60 GLU QG . 60 . HG# 1 1
630 1 1 1 1 53 LYS QB . 53 . HB# 1 1
630 1 2 1 1 54 CYS H . 54 . HN 1 1
631 1 1 1 1 54 CYS H . 54 . HN 1 1
631 1 2 1 1 54 CYS HB2 . 54 . HB2 1 1
632 1 1 1 1 54 CYS H . 54 . HN 1 1
632 1 2 1 1 54 CYS QB . 54 . HB# 1 1
633 1 1 1 1 54 CYS H . 54 . HN 1 1
633 1 2 1 1 54 CYS HB3 . 54 . HB1 1 1
634 1 1 1 1 54 CYS H . 54 . HN 1 1
634 1 2 1 1 58 GLY H . 58 . HN 1 1
635 1 1 1 1 54 CYS H . 54 . HN 1 1
635 1 2 1 1 58 GLY QA . 58 . HA# 1 1
636 1 1 1 1 54 CYS H . 54 . HN 1 1
636 1 2 1 1 59 GLU H . 59 . HN 1 1
637 1 1 1 1 54 CYS H . 54 . HN 1 1
637 1 2 1 1 60 GLU HA . 60 . HA 1 1
638 1 1 1 1 54 CYS H . 54 . HN 1 1
638 1 2 1 1 61 PHE QD . 61 . HD# 1 1
639 1 1 1 1 54 CYS HA . 54 . HA 1 1
639 1 2 1 1 61 PHE QE . 61 . HE# 1 1
640 1 1 1 1 54 CYS QB . 54 . HB# 1 1
640 1 2 1 1 56 VAL H . 56 . HN 1 1
641 1 1 1 1 54 CYS QB . 54 . HB# 1 1
641 1 2 1 1 57 CYS H . 57 . HN 1 1
642 1 1 1 1 54 CYS QB . 54 . HB# 1 1
642 1 2 1 1 58 GLY H . 58 . HN 1 1
643 1 1 1 1 54 CYS QB . 54 . HB# 1 1
643 1 2 1 1 59 GLU H . 59 . HN 1 1
644 1 1 1 1 54 CYS QB . 54 . HB# 1 1
644 1 2 1 1 60 GLU H . 60 . HN 1 1
645 1 1 1 1 54 CYS QB . 54 . HB# 1 1
645 1 2 1 1 61 PHE QE . 61 . HE# 1 1
646 1 1 1 1 55 PRO HA . 55 . HA 1 1
646 1 2 1 1 58 GLY H . 58 . HN 1 1
647 1 1 1 1 55 PRO QB . 55 . HB# 1 1
647 1 2 1 1 56 VAL QG . 56 . HG# 1 1
648 1 1 1 1 56 VAL H . 56 . HN 1 1
648 1 2 1 1 56 VAL HB . 56 . HB 1 1
649 1 1 1 1 56 VAL H . 56 . HN 1 1
649 1 2 1 1 56 VAL QG . 56 . HG# 1 1
650 1 1 1 1 56 VAL H . 56 . HN 1 1
650 1 2 1 1 57 CYS H . 57 . HN 1 1
651 1 1 1 1 56 VAL H . 56 . HN 1 1
651 1 2 1 1 57 CYS HA . 57 . HA 1 1
652 1 1 1 1 56 VAL H . 56 . HN 1 1
652 1 2 1 1 58 GLY H . 58 . HN 1 1
653 1 1 1 1 56 VAL HA . 56 . HA 1 1
653 1 2 1 1 56 VAL QG . 56 . HG# 1 1
654 1 1 1 1 56 VAL HB . 56 . HB 1 1
654 1 2 1 1 57 CYS H . 57 . HN 1 1
655 1 1 1 1 56 VAL HB . 56 . HB 1 1
655 1 2 1 1 58 GLY H . 58 . HN 1 1
656 1 1 1 1 56 VAL QG . 56 . HG# 1 1
656 1 2 1 1 57 CYS H . 57 . HN 1 1
657 1 1 1 1 56 VAL QG . 56 . HG# 1 1
657 1 2 1 1 57 CYS HA . 57 . HA 1 1
658 1 1 1 1 56 VAL QG . 56 . HG# 1 1
658 1 2 1 1 58 GLY H . 58 . HN 1 1
659 1 1 1 1 57 CYS H . 57 . HN 1 1
659 1 2 1 1 58 GLY H . 58 . HN 1 1
660 1 1 1 1 57 CYS H . 57 . HN 1 1
660 1 2 1 1 58 GLY QA . 58 . HA# 1 1
661 1 1 1 1 57 CYS H . 57 . HN 1 1
661 1 2 1 1 59 GLU H . 59 . HN 1 1
662 1 1 1 1 57 CYS QB . 57 . HB# 1 1
662 1 2 1 1 58 GLY H . 58 . HN 1 1
663 1 1 1 1 57 CYS QB . 57 . HB# 1 1
663 1 2 1 1 59 GLU H . 59 . HN 1 1
664 1 1 1 1 58 GLY H . 58 . HN 1 1
664 1 2 1 1 59 GLU H . 59 . HN 1 1
665 1 1 1 1 59 GLU H . 59 . HN 1 1
665 1 2 1 1 59 GLU QB . 59 . HB# 1 1
666 1 1 1 1 59 GLU HA . 59 . HA 1 1
666 1 2 1 1 60 GLU H . 60 . HN 1 1
667 1 1 1 1 59 GLU QB . 59 . HB# 1 1
667 1 2 1 1 60 GLU H . 60 . HN 1 1
668 1 1 1 1 60 GLU H . 60 . HN 1 1
668 1 2 1 1 60 GLU QB . 60 . HB# 1 1
669 1 1 1 1 60 GLU H . 60 . HN 1 1
669 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
670 1 1 1 1 60 GLU H . 60 . HN 1 1
670 1 2 1 1 60 GLU QG . 60 . HG# 1 1
671 1 1 1 1 60 GLU H . 60 . HN 1 1
671 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
672 1 1 1 1 60 GLU HA . 60 . HA 1 1
672 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
673 1 1 1 1 60 GLU HA . 60 . HA 1 1
673 1 2 1 1 60 GLU QG . 60 . HG# 1 1
674 1 1 1 1 60 GLU HA . 60 . HA 1 1
674 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
675 1 1 1 1 60 GLU HA . 60 . HA 1 1
675 1 2 1 1 61 PHE H . 61 . HN 1 1
676 1 1 1 1 60 GLU QB . 60 . HB# 1 1
676 1 2 1 1 61 PHE H . 61 . HN 1 1
677 1 1 1 1 60 GLU QG . 60 . HG# 1 1
677 1 2 1 1 61 PHE H . 61 . HN 1 1
678 1 1 1 1 61 PHE H . 61 . HN 1 1
678 1 2 1 1 61 PHE QB . 61 . HB# 1 1
679 1 1 1 1 61 PHE HA . 61 . HA 1 1
679 1 2 1 1 62 TYR H . 62 . HN 1 1
680 1 1 1 1 61 PHE QB . 61 . HB# 1 1
680 1 2 1 1 61 PHE QD . 61 . HD# 1 1
681 1 1 1 1 62 TYR H . 62 . HN 1 1
681 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
682 1 1 1 1 62 TYR H . 62 . HN 1 1
682 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
683 1 1 1 1 62 TYR H . 62 . HN 1 1
683 1 2 1 1 62 TYR QE . 62 . HE# 1 1
684 1 1 1 1 62 TYR H . 62 . HN 1 1
684 1 2 1 1 63 GLY H . 63 . HN 1 1
685 1 1 1 1 62 TYR H . 62 . HN 1 1
685 1 2 1 1 64 LYS H . 64 . HN 1 1
686 1 1 1 1 62 TYR H . 62 . HN 1 1
686 1 2 1 1 65 THR MG . 65 . HG2# 1 1
687 1 1 1 1 62 TYR HA . 62 . HA 1 1
687 1 2 1 1 62 TYR QD . 62 . HD# 1 1
688 1 1 1 1 62 TYR HA . 62 . HA 1 1
688 1 2 1 1 62 TYR QE . 62 . HE# 1 1
689 1 1 1 1 62 TYR HA . 62 . HA 1 1
689 1 2 1 1 63 GLY H . 63 . HN 1 1
690 1 1 1 1 62 TYR HA . 62 . HA 1 1
690 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
691 1 1 1 1 62 TYR HA . 62 . HA 1 1
691 1 2 1 1 64 LYS H . 64 . HN 1 1
692 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
692 1 2 1 1 62 TYR QD . 62 . HD# 1 1
693 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
693 1 2 1 1 63 GLY H . 63 . HN 1 1
694 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
694 1 2 1 1 64 LYS H . 64 . HN 1 1
695 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
695 1 2 1 1 65 THR H . 65 . HN 1 1
696 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
696 1 2 1 1 65 THR MG . 65 . HG2# 1 1
697 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
697 1 2 1 1 63 GLY H . 63 . HN 1 1
698 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
698 1 2 1 1 64 LYS H . 64 . HN 1 1
699 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
699 1 2 1 1 65 THR H . 65 . HN 1 1
700 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
700 1 2 1 1 65 THR MG . 65 . HG2# 1 1
701 1 1 1 1 62 TYR QD . 62 . HD# 1 1
701 1 2 1 1 63 GLY H . 63 . HN 1 1
702 1 1 1 1 63 GLY H . 63 . HN 1 1
702 1 2 1 1 64 LYS H . 64 . HN 1 1
703 1 1 1 1 63 GLY H . 63 . HN 1 1
703 1 2 1 1 66 LEU H . 66 . HN 1 1
704 1 1 1 1 63 GLY H . 63 . HN 1 1
704 1 2 1 1 66 LEU QD . 66 . HD# 1 1
705 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
705 1 2 1 1 65 THR H . 65 . HN 1 1
706 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
706 1 2 1 1 66 LEU H . 66 . HN 1 1
707 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
707 1 2 1 1 66 LEU QD . 66 . HD# 1 1
708 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
708 1 2 1 1 66 LEU QB . 66 . HB# 1 1
709 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
709 1 2 1 1 66 LEU QD . 66 . HD# 1 1
710 1 1 1 1 64 LYS H . 64 . HN 1 1
710 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
711 1 1 1 1 64 LYS H . 64 . HN 1 1
711 1 2 1 1 64 LYS QB . 64 . HB# 1 1
712 1 1 1 1 64 LYS H . 64 . HN 1 1
712 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
713 1 1 1 1 64 LYS HA . 64 . HA 1 1
713 1 2 1 1 65 THR MG . 65 . HG2# 1 1
714 1 1 1 1 64 LYS HA . 64 . HA 1 1
714 1 2 1 1 66 LEU H . 66 . HN 1 1
715 1 1 1 1 65 THR H . 65 . HN 1 1
715 1 2 1 1 65 THR HB . 65 . HB 1 1
716 1 1 1 1 65 THR H . 65 . HN 1 1
716 1 2 1 1 65 THR MG . 65 . HG2# 1 1
717 1 1 1 1 65 THR H . 65 . HN 1 1
717 1 2 1 1 66 LEU H . 66 . HN 1 1
718 1 1 1 1 65 THR H . 65 . HN 1 1
718 1 2 1 1 66 LEU QB . 66 . HB# 1 1
719 1 1 1 1 65 THR H . 65 . HN 1 1
719 1 2 1 1 66 LEU QD . 66 . HD# 1 1
720 1 1 1 1 65 THR HA . 65 . HA 1 1
720 1 2 1 1 65 THR MG . 65 . HG2# 1 1
721 1 1 1 1 65 THR HA . 65 . HA 1 1
721 1 2 1 1 66 LEU H . 66 . HN 1 1
722 1 1 1 1 65 THR MG . 65 . HG2# 1 1
722 1 2 1 1 66 LEU H . 66 . HN 1 1
723 1 1 1 1 66 LEU H . 66 . HN 1 1
723 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
724 1 1 1 1 66 LEU H . 66 . HN 1 1
724 1 2 1 1 66 LEU QB . 66 . HB# 1 1
725 1 1 1 1 66 LEU H . 66 . HN 1 1
725 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
726 1 1 1 1 66 LEU HA . 66 . HA 1 1
726 1 2 1 1 66 LEU QD . 66 . HD# 1 1
727 1 1 1 1 66 LEU QD . 66 . HD# 1 1
727 1 2 1 1 71 ALA H . 71 . HN 1 1
728 1 1 1 1 66 LEU QD . 66 . HD# 1 1
728 1 2 1 1 71 ALA MB . 71 . HB# 1 1
729 1 1 1 1 68 ARG HA . 68 . HA 1 1
729 1 2 1 1 71 ALA H . 71 . HN 1 1
730 1 1 1 1 69 ARG H . 69 . HN 1 1
730 1 2 1 1 70 GLU H . 70 . HN 1 1
731 1 1 1 1 69 ARG H . 69 . HN 1 1
731 1 2 1 1 70 GLU HA . 70 . HA 1 1
732 1 1 1 1 69 ARG H . 69 . HN 1 1
732 1 2 1 1 71 ALA H . 71 . HN 1 1
733 1 1 1 1 69 ARG HA . 69 . HA 1 1
733 1 2 1 1 72 GLU H . 72 . HN 1 1
734 1 1 1 1 69 ARG QB . 69 . HB# 1 1
734 1 2 1 1 71 ALA H . 71 . HN 1 1
735 1 1 1 1 70 GLU H . 70 . HN 1 1
735 1 2 1 1 71 ALA H . 71 . HN 1 1
736 1 1 1 1 70 GLU H . 70 . HN 1 1
736 1 2 1 1 71 ALA HA . 71 . HA 1 1
737 1 1 1 1 70 GLU H . 70 . HN 1 1
737 1 2 1 1 71 ALA MB . 71 . HB# 1 1
738 1 1 1 1 70 GLU H . 70 . HN 1 1
738 1 2 1 1 72 GLU H . 72 . HN 1 1
739 1 1 1 1 71 ALA H . 71 . HN 1 1
739 1 2 1 1 71 ALA MB . 71 . HB# 1 1
740 1 1 1 1 71 ALA H . 71 . HN 1 1
740 1 2 1 1 72 GLU H . 72 . HN 1 1
741 1 1 1 1 71 ALA HA . 71 . HA 1 1
741 1 2 1 1 74 VAL H . 74 . HN 1 1
742 1 1 1 1 71 ALA HA . 71 . HA 1 1
742 1 2 1 1 74 VAL HB . 74 . HB 1 1
743 1 1 1 1 71 ALA HA . 71 . HA 1 1
743 1 2 1 1 74 VAL QG . 74 . HG# 1 1
744 1 1 1 1 71 ALA MB . 71 . HB# 1 1
744 1 2 1 1 72 GLU H . 72 . HN 1 1
745 1 1 1 1 71 ALA MB . 71 . HB# 1 1
745 1 2 1 1 73 LYS H . 73 . HN 1 1
746 1 1 1 1 71 ALA MB . 71 . HB# 1 1
746 1 2 1 1 74 VAL QG . 74 . HG# 1 1
747 1 1 1 1 72 GLU H . 72 . HN 1 1
747 1 2 1 1 73 LYS H . 73 . HN 1 1
748 1 1 1 1 72 GLU H . 72 . HN 1 1
748 1 2 1 1 74 VAL H . 74 . HN 1 1
749 1 1 1 1 72 GLU HA . 72 . HA 1 1
749 1 2 1 1 74 VAL H . 74 . HN 1 1
750 1 1 1 1 72 GLU HA . 72 . HA 1 1
750 1 2 1 1 75 PHE H . 75 . HN 1 1
751 1 1 1 1 72 GLU HA . 72 . HA 1 1
751 1 2 1 1 75 PHE QB . 75 . HB# 1 1
752 1 1 1 1 72 GLU HA . 72 . HA 1 1
752 1 2 1 1 76 GLU H . 76 . HN 1 1
753 1 1 1 1 73 LYS H . 73 . HN 1 1
753 1 2 1 1 73 LYS QB . 73 . HB# 1 1
754 1 1 1 1 73 LYS H . 73 . HN 1 1
754 1 2 1 1 74 VAL H . 74 . HN 1 1
755 1 1 1 1 73 LYS H . 73 . HN 1 1
755 1 2 1 1 74 VAL QG . 74 . HG# 1 1
756 1 1 1 1 73 LYS H . 73 . HN 1 1
756 1 2 1 1 75 PHE H . 75 . HN 1 1
757 1 1 1 1 73 LYS HA . 73 . HA 1 1
757 1 2 1 1 76 GLU H . 76 . HN 1 1
758 1 1 1 1 73 LYS HA . 73 . HA 1 1
758 1 2 1 1 76 GLU QG . 76 . HG# 1 1
759 1 1 1 1 73 LYS QB . 73 . HB# 1 1
759 1 2 1 1 74 VAL QG . 74 . HG# 1 1
760 1 1 1 1 74 VAL H . 74 . HN 1 1
760 1 2 1 1 74 VAL HB . 74 . HB 1 1
761 1 1 1 1 74 VAL H . 74 . HN 1 1
761 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
762 1 1 1 1 74 VAL H . 74 . HN 1 1
762 1 2 1 1 74 VAL QG . 74 . HG# 1 1
763 1 1 1 1 74 VAL H . 74 . HN 1 1
763 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
764 1 1 1 1 74 VAL H . 74 . HN 1 1
764 1 2 1 1 75 PHE H . 75 . HN 1 1
765 1 1 1 1 74 VAL H . 74 . HN 1 1
765 1 2 1 1 76 GLU QB . 76 . HB# 1 1
766 1 1 1 1 74 VAL H . 74 . HN 1 1
766 1 2 1 1 77 LEU QD . 77 . HD# 1 1
767 1 1 1 1 74 VAL HA . 74 . HA 1 1
767 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
768 1 1 1 1 74 VAL HA . 74 . HA 1 1
768 1 2 1 1 74 VAL QG . 74 . HG# 1 1
769 1 1 1 1 74 VAL HA . 74 . HA 1 1
769 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
770 1 1 1 1 74 VAL HA . 74 . HA 1 1
770 1 2 1 1 77 LEU H . 77 . HN 1 1
771 1 1 1 1 74 VAL HA . 74 . HA 1 1
771 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
772 1 1 1 1 74 VAL HA . 74 . HA 1 1
772 1 2 1 1 77 LEU QD . 77 . HD# 1 1
773 1 1 1 1 74 VAL HA . 74 . HA 1 1
773 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
774 1 1 1 1 74 VAL HB . 74 . HB 1 1
774 1 2 1 1 75 PHE H . 75 . HN 1 1
775 1 1 1 1 74 VAL QG . 74 . HG# 1 1
775 1 2 1 1 75 PHE H . 75 . HN 1 1
776 1 1 1 1 74 VAL QG . 74 . HG# 1 1
776 1 2 1 1 75 PHE HA . 75 . HA 1 1
777 1 1 1 1 74 VAL QG . 74 . HG# 1 1
777 1 2 1 1 94 LEU QD . 94 . HD# 1 1
778 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
778 1 2 1 1 75 PHE H . 75 . HN 1 1
779 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
779 1 2 1 1 75 PHE H . 75 . HN 1 1
780 1 1 1 1 75 PHE H . 75 . HN 1 1
780 1 2 1 1 75 PHE QB . 75 . HB# 1 1
781 1 1 1 1 75 PHE H . 75 . HN 1 1
781 1 2 1 1 76 GLU QB . 76 . HB# 1 1
782 1 1 1 1 75 PHE H . 75 . HN 1 1
782 1 2 1 1 77 LEU QD . 77 . HD# 1 1
783 1 1 1 1 75 PHE HA . 75 . HA 1 1
783 1 2 1 1 78 LEU H . 78 . HN 1 1
784 1 1 1 1 75 PHE HA . 75 . HA 1 1
784 1 2 1 1 78 LEU QB . 78 . HB# 1 1
785 1 1 1 1 75 PHE HA . 75 . HA 1 1
785 1 2 1 1 78 LEU QD . 78 . HD# 1 1
786 1 1 1 1 75 PHE QB . 75 . HB# 1 1
786 1 2 1 1 76 GLU H . 76 . HN 1 1
787 1 1 1 1 75 PHE QB . 75 . HB# 1 1
787 1 2 1 1 78 LEU QB . 78 . HB# 1 1
788 1 1 1 1 76 GLU H . 76 . HN 1 1
788 1 2 1 1 76 GLU QB . 76 . HB# 1 1
789 1 1 1 1 76 GLU H . 76 . HN 1 1
789 1 2 1 1 76 GLU QG . 76 . HG# 1 1
790 1 1 1 1 76 GLU H . 76 . HN 1 1
790 1 2 1 1 77 LEU H . 77 . HN 1 1
791 1 1 1 1 76 GLU H . 76 . HN 1 1
791 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
792 1 1 1 1 76 GLU H . 76 . HN 1 1
792 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
793 1 1 1 1 76 GLU H . 76 . HN 1 1
793 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
794 1 1 1 1 76 GLU H . 76 . HN 1 1
794 1 2 1 1 77 LEU HG . 77 . HG 1 1
795 1 1 1 1 76 GLU H . 76 . HN 1 1
795 1 2 1 1 79 ASN H . 79 . HN 1 1
796 1 1 1 1 76 GLU HA . 76 . HA 1 1
796 1 2 1 1 76 GLU QG . 76 . HG# 1 1
797 1 1 1 1 76 GLU HA . 76 . HA 1 1
797 1 2 1 1 79 ASN H . 79 . HN 1 1
798 1 1 1 1 76 GLU HA . 76 . HA 1 1
798 1 2 1 1 79 ASN QB . 79 . HB# 1 1
799 1 1 1 1 76 GLU QB . 76 . HB# 1 1
799 1 2 1 1 77 LEU H . 77 . HN 1 1
800 1 1 1 1 76 GLU QG . 76 . HG# 1 1
800 1 2 1 1 77 LEU H . 77 . HN 1 1
801 1 1 1 1 76 GLU QG . 76 . HG# 1 1
801 1 2 1 1 77 LEU HA . 77 . HA 1 1
802 1 1 1 1 76 GLU QG . 76 . HG# 1 1
802 1 2 1 1 79 ASN H . 79 . HN 1 1
803 1 1 1 1 77 LEU H . 77 . HN 1 1
803 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
804 1 1 1 1 77 LEU H . 77 . HN 1 1
804 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
805 1 1 1 1 77 LEU H . 77 . HN 1 1
805 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
806 1 1 1 1 77 LEU H . 77 . HN 1 1
806 1 2 1 1 77 LEU HG . 77 . HG 1 1
807 1 1 1 1 77 LEU H . 77 . HN 1 1
807 1 2 1 1 78 LEU QD . 78 . HD# 1 1
808 1 1 1 1 77 LEU H . 77 . HN 1 1
808 1 2 1 1 79 ASN H . 79 . HN 1 1
809 1 1 1 1 77 LEU H . 77 . HN 1 1
809 1 2 1 1 79 ASN QB . 79 . HB# 1 1
810 1 1 1 1 77 LEU HA . 77 . HA 1 1
810 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
811 1 1 1 1 77 LEU HA . 77 . HA 1 1
811 1 2 1 1 77 LEU QD . 77 . HD# 1 1
812 1 1 1 1 77 LEU HA . 77 . HA 1 1
812 1 2 1 1 79 ASN H . 79 . HN 1 1
813 1 1 1 1 77 LEU HA . 77 . HA 1 1
813 1 2 1 1 80 ASP H . 80 . HN 1 1
814 1 1 1 1 77 LEU HA . 77 . HA 1 1
814 1 2 1 1 80 ASP QB . 80 . HB# 1 1
815 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
815 1 2 1 1 77 LEU QD . 77 . HD# 1 1
816 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
816 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
817 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
817 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
818 1 1 1 1 77 LEU QD . 77 . HD# 1 1
818 1 2 1 1 78 LEU H . 78 . HN 1 1
819 1 1 1 1 77 LEU QD . 77 . HD# 1 1
819 1 2 1 1 78 LEU HA . 78 . HA 1 1
820 1 1 1 1 77 LEU QD . 77 . HD# 1 1
820 1 2 1 1 79 ASN H . 79 . HN 1 1
821 1 1 1 1 77 LEU HG . 77 . HG 1 1
821 1 2 1 1 78 LEU H . 78 . HN 1 1
822 1 1 1 1 78 LEU H . 78 . HN 1 1
822 1 2 1 1 78 LEU QB . 78 . HB# 1 1
823 1 1 1 1 78 LEU H . 78 . HN 1 1
823 1 2 1 1 78 LEU QD . 78 . HD# 1 1
824 1 1 1 1 78 LEU H . 78 . HN 1 1
824 1 2 1 1 79 ASN H . 79 . HN 1 1
825 1 1 1 1 78 LEU HA . 78 . HA 1 1
825 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
826 1 1 1 1 78 LEU HA . 78 . HA 1 1
826 1 2 1 1 78 LEU QD . 78 . HD# 1 1
827 1 1 1 1 78 LEU HA . 78 . HA 1 1
827 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
828 1 1 1 1 78 LEU HA . 78 . HA 1 1
828 1 2 1 1 80 ASP H . 80 . HN 1 1
829 1 1 1 1 78 LEU HA . 78 . HA 1 1
829 1 2 1 1 81 PHE H . 81 . HN 1 1
830 1 1 1 1 78 LEU QB . 78 . HB# 1 1
830 1 2 1 1 78 LEU QD . 78 . HD# 1 1
831 1 1 1 1 78 LEU QB . 78 . HB# 1 1
831 1 2 1 1 79 ASN H . 79 . HN 1 1
832 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
832 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
833 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
833 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
834 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
834 1 2 1 1 79 ASN H . 79 . HN 1 1
835 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
835 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
836 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
836 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
837 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
837 1 2 1 1 79 ASN H . 79 . HN 1 1
838 1 1 1 1 79 ASN H . 79 . HN 1 1
838 1 2 1 1 79 ASN QB . 79 . HB# 1 1
839 1 1 1 1 79 ASN H . 79 . HN 1 1
839 1 2 1 1 80 ASP H . 80 . HN 1 1
840 1 1 1 1 79 ASN H . 79 . HN 1 1
840 1 2 1 1 80 ASP HA . 80 . HA 1 1
841 1 1 1 1 79 ASN H . 79 . HN 1 1
841 1 2 1 1 81 PHE H . 81 . HN 1 1
842 1 1 1 1 79 ASN QB . 79 . HB# 1 1
842 1 2 1 1 80 ASP H . 80 . HN 1 1
843 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
843 1 2 1 1 80 ASP H . 80 . HN 1 1
844 1 1 1 1 79 ASN HB3 . 79 . HB1 1 1
844 1 2 1 1 80 ASP H . 80 . HN 1 1
845 1 1 1 1 80 ASP H . 80 . HN 1 1
845 1 2 1 1 80 ASP QB . 80 . HB# 1 1
846 1 1 1 1 80 ASP H . 80 . HN 1 1
846 1 2 1 1 81 PHE H . 81 . HN 1 1
847 1 1 1 1 80 ASP QB . 80 . HB# 1 1
847 1 2 1 1 81 PHE H . 81 . HN 1 1
848 1 1 1 1 81 PHE H . 81 . HN 1 1
848 1 2 1 1 81 PHE HA . 81 . HA 1 1
849 1 1 1 1 81 PHE HA . 81 . HA 1 1
849 1 2 1 1 81 PHE QD . 81 . HD# 1 1
850 1 1 1 1 81 PHE QB . 81 . HB# 1 1
850 1 2 1 1 81 PHE QD . 81 . HD# 1 1
851 1 1 1 1 82 LYS H . 82 . HN 1 1
851 1 2 1 1 82 LYS QB . 82 . HB# 1 1
852 1 1 1 1 82 LYS HA . 82 . HA 1 1
852 1 2 1 1 82 LYS QB . 82 . HB# 1 1
853 1 1 1 1 83 GLY QA . 83 . HA# 1 1
853 1 2 1 1 84 GLY H . 84 . HN 1 1
854 1 1 1 1 83 GLY QA . 83 . HA# 1 1
854 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
855 1 1 1 1 84 GLY H . 84 . HN 1 1
855 1 2 1 1 85 ILE H . 85 . HN 1 1
856 1 1 1 1 84 GLY H . 84 . HN 1 1
856 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
857 1 1 1 1 84 GLY H . 84 . HN 1 1
857 1 2 1 1 93 LYS HB2 . 93 . HB2 1 1
858 1 1 1 1 84 GLY H . 84 . HN 1 1
858 1 2 1 1 93 LYS QB . 93 . HB# 1 1
859 1 1 1 1 84 GLY H . 84 . HN 1 1
859 1 2 1 1 93 LYS HB3 . 93 . HB1 1 1
860 1 1 1 1 84 GLY H . 84 . HN 1 1
860 1 2 1 1 93 LYS QG . 93 . HG# 1 1
861 1 1 1 1 84 GLY QA . 84 . HA# 1 1
861 1 2 1 1 85 ILE H . 85 . HN 1 1
862 1 1 1 1 84 GLY QA . 84 . HA# 1 1
862 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
863 1 1 1 1 84 GLY QA . 84 . HA# 1 1
863 1 2 1 1 93 LYS H . 93 . HN 1 1
864 1 1 1 1 84 GLY QA . 84 . HA# 1 1
864 1 2 1 1 93 LYS QB . 93 . HB# 1 1
865 1 1 1 1 85 ILE H . 85 . HN 1 1
865 1 2 1 1 85 ILE HB . 85 . HB 1 1
866 1 1 1 1 85 ILE H . 85 . HN 1 1
866 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
867 1 1 1 1 85 ILE H . 85 . HN 1 1
867 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
868 1 1 1 1 85 ILE H . 85 . HN 1 1
868 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
869 1 1 1 1 85 ILE H . 85 . HN 1 1
869 1 2 1 1 86 ASP H . 86 . HN 1 1
870 1 1 1 1 85 ILE HA . 85 . HA 1 1
870 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
871 1 1 1 1 85 ILE HA . 85 . HA 1 1
871 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
872 1 1 1 1 85 ILE HA . 85 . HA 1 1
872 1 2 1 1 86 ASP H . 86 . HN 1 1
873 1 1 1 1 85 ILE HA . 85 . HA 1 1
873 1 2 1 1 92 VAL HA . 92 . HA 1 1
874 1 1 1 1 85 ILE HA . 85 . HA 1 1
874 1 2 1 1 92 VAL QG . 92 . HG# 1 1
875 1 1 1 1 85 ILE HB . 85 . HB 1 1
875 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
876 1 1 1 1 85 ILE HB . 85 . HB 1 1
876 1 2 1 1 86 ASP H . 86 . HN 1 1
877 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
877 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
878 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
878 1 2 1 1 86 ASP H . 86 . HN 1 1
879 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
879 1 2 1 1 87 TRP H . 87 . HN 1 1
880 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
880 1 2 1 1 87 TRP HA . 87 . HA 1 1
881 1 1 1 1 86 ASP H . 86 . HN 1 1
881 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
882 1 1 1 1 86 ASP H . 86 . HN 1 1
882 1 2 1 1 86 ASP QB . 86 . HB# 1 1
883 1 1 1 1 86 ASP H . 86 . HN 1 1
883 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
884 1 1 1 1 86 ASP H . 86 . HN 1 1
884 1 2 1 1 87 TRP H . 87 . HN 1 1
885 1 1 1 1 86 ASP H . 86 . HN 1 1
885 1 2 1 1 91 ARG H . 91 . HN 1 1
886 1 1 1 1 86 ASP HA . 86 . HA 1 1
886 1 2 1 1 87 TRP H . 87 . HN 1 1
887 1 1 1 1 86 ASP HA . 86 . HA 1 1
887 1 2 1 1 88 GLU H . 88 . HN 1 1
888 1 1 1 1 86 ASP QB . 86 . HB# 1 1
888 1 2 1 1 90 LYS QB . 90 . HB# 1 1
889 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1
889 1 2 1 1 91 ARG H . 91 . HN 1 1
890 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
890 1 2 1 1 91 ARG H . 91 . HN 1 1
891 1 1 1 1 87 TRP H . 87 . HN 1 1
891 1 2 1 1 87 TRP HB2 . 87 . HB2 1 1
892 1 1 1 1 87 TRP H . 87 . HN 1 1
892 1 2 1 1 87 TRP QB . 87 . HB# 1 1
893 1 1 1 1 87 TRP H . 87 . HN 1 1
893 1 2 1 1 87 TRP HB3 . 87 . HB1 1 1
894 1 1 1 1 87 TRP H . 87 . HN 1 1
894 1 2 1 1 87 TRP HE1 . 87 . HE1 1 1
895 1 1 1 1 87 TRP H . 87 . HN 1 1
895 1 2 1 1 88 GLU QB . 88 . HB# 1 1
896 1 1 1 1 87 TRP H . 87 . HN 1 1
896 1 2 1 1 89 ASN H . 89 . HN 1 1
897 1 1 1 1 87 TRP HA . 87 . HA 1 1
897 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
898 1 1 1 1 87 TRP HA . 87 . HA 1 1
898 1 2 1 1 90 LYS H . 90 . HN 1 1
899 1 1 1 1 87 TRP QB . 87 . HB# 1 1
899 1 2 1 1 88 GLU H . 88 . HN 1 1
900 1 1 1 1 87 TRP QB . 87 . HB# 1 1
900 1 2 1 1 89 ASN H . 89 . HN 1 1
901 1 1 1 1 87 TRP QB . 87 . HB# 1 1
901 1 2 1 1 90 LYS H . 90 . HN 1 1
902 1 1 1 1 87 TRP HB2 . 87 . HB2 1 1
902 1 2 1 1 88 GLU H . 88 . HN 1 1
903 1 1 1 1 87 TRP HB3 . 87 . HB1 1 1
903 1 2 1 1 88 GLU H . 88 . HN 1 1
904 1 1 1 1 88 GLU H . 88 . HN 1 1
904 1 2 1 1 88 GLU QB . 88 . HB# 1 1
905 1 1 1 1 88 GLU H . 88 . HN 1 1
905 1 2 1 1 89 ASN H . 89 . HN 1 1
906 1 1 1 1 88 GLU H . 88 . HN 1 1
906 1 2 1 1 90 LYS H . 90 . HN 1 1
907 1 1 1 1 88 GLU QB . 88 . HB# 1 1
907 1 2 1 1 89 ASN H . 89 . HN 1 1
908 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
908 1 2 1 1 89 ASN H . 89 . HN 1 1
909 1 1 1 1 88 GLU HB3 . 88 . HB1 1 1
909 1 2 1 1 89 ASN H . 89 . HN 1 1
910 1 1 1 1 89 ASN H . 89 . HN 1 1
910 1 2 1 1 89 ASN HB2 . 89 . HB2 1 1
911 1 1 1 1 89 ASN H . 89 . HN 1 1
911 1 2 1 1 89 ASN QB . 89 . HB# 1 1
912 1 1 1 1 89 ASN H . 89 . HN 1 1
912 1 2 1 1 89 ASN HB3 . 89 . HB1 1 1
913 1 1 1 1 89 ASN H . 89 . HN 1 1
913 1 2 1 1 90 LYS HA . 90 . HA 1 1
914 1 1 1 1 89 ASN H . 89 . HN 1 1
914 1 2 1 1 90 LYS QB . 90 . HB# 1 1
915 1 1 1 1 90 LYS H . 90 . HN 1 1
915 1 2 1 1 90 LYS HA . 90 . HA 1 1
916 1 1 1 1 90 LYS H . 90 . HN 1 1
916 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
917 1 1 1 1 90 LYS H . 90 . HN 1 1
917 1 2 1 1 90 LYS QB . 90 . HB# 1 1
918 1 1 1 1 90 LYS H . 90 . HN 1 1
918 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
919 1 1 1 1 90 LYS H . 90 . HN 1 1
919 1 2 1 1 91 ARG H . 91 . HN 1 1
920 1 1 1 1 90 LYS HA . 90 . HA 1 1
920 1 2 1 1 91 ARG H . 91 . HN 1 1
921 1 1 1 1 90 LYS QB . 90 . HB# 1 1
921 1 2 1 1 91 ARG H . 91 . HN 1 1
922 1 1 1 1 92 VAL HA . 92 . HA 1 1
922 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
923 1 1 1 1 92 VAL HA . 92 . HA 1 1
923 1 2 1 1 92 VAL QG . 92 . HG# 1 1
924 1 1 1 1 92 VAL HA . 92 . HA 1 1
924 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
925 1 1 1 1 92 VAL HA . 92 . HA 1 1
925 1 2 1 1 93 LYS H . 93 . HN 1 1
926 1 1 1 1 92 VAL HA . 92 . HA 1 1
926 1 2 1 1 93 LYS QB . 93 . HB# 1 1
927 1 1 1 1 92 VAL HB . 92 . HB 1 1
927 1 2 1 1 93 LYS H . 93 . HN 1 1
928 1 1 1 1 92 VAL QG . 92 . HG# 1 1
928 1 2 1 1 93 LYS H . 93 . HN 1 1
929 1 1 1 1 92 VAL QG . 92 . HG# 1 1
929 1 2 1 1 94 LEU H . 94 . HN 1 1
930 1 1 1 1 93 LYS H . 93 . HN 1 1
930 1 2 1 1 93 LYS HB2 . 93 . HB2 1 1
931 1 1 1 1 93 LYS H . 93 . HN 1 1
931 1 2 1 1 93 LYS QB . 93 . HB# 1 1
932 1 1 1 1 93 LYS H . 93 . HN 1 1
932 1 2 1 1 93 LYS HB3 . 93 . HB1 1 1
933 1 1 1 1 93 LYS H . 93 . HN 1 1
933 1 2 1 1 93 LYS QG . 93 . HG# 1 1
934 1 1 1 1 93 LYS HA . 93 . HA 1 1
934 1 2 1 1 93 LYS QG . 93 . HG# 1 1
935 1 1 1 1 93 LYS HA . 93 . HA 1 1
935 1 2 1 1 94 LEU H . 94 . HN 1 1
936 1 1 1 1 93 LYS QB . 93 . HB# 1 1
936 1 2 1 1 93 LYS QG . 93 . HG# 1 1
937 1 1 1 1 94 LEU H . 94 . HN 1 1
937 1 2 1 1 95 LYS H . 95 . HN 1 1
938 1 1 1 1 94 LEU HA . 94 . HA 1 1
938 1 2 1 1 94 LEU QD . 94 . HD# 1 1
939 1 1 1 1 94 LEU HA . 94 . HA 1 1
939 1 2 1 1 95 LYS H . 95 . HN 1 1
940 1 1 1 1 94 LEU HA . 94 . HA 1 1
940 1 2 1 1 95 LYS HA . 95 . HA 1 1
941 1 1 1 1 94 LEU QB . 94 . HB# 1 1
941 1 2 1 1 94 LEU QD . 94 . HD# 1 1
942 1 1 1 1 94 LEU QD . 94 . HD# 1 1
942 1 2 1 1 95 LYS H . 95 . HN 1 1
943 1 1 1 1 95 LYS H . 95 . HN 1 1
943 1 2 1 1 95 LYS QB . 95 . HB# 1 1
944 1 1 1 1 95 LYS HA . 95 . HA 1 1
944 1 2 1 1 95 LYS QB . 95 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.19 1.8 3.19 1 1
2 1 . . . . . 4.73 1.8 4.73 1 1
3 1 . . . . . 4.52 1.8 4.52 1 1
4 1 . . . . . 3.48 1.8 3.48 1 1
5 1 . . . . . 4.69 1.8 4.69 1 1
6 1 . . . . . 4.41 1.8 4.41 1 1
7 1 . . . . . 5.81 1.8 5.81 1 1
8 1 . . . . . 2.72 1.8 2.72 1 1
9 1 . . . . . 4.86 1.8 4.86 1 1
10 1 . . . . . 3.05 1.8 3.05 1 1
11 1 . . . . . 5.11 1.8 5.11 1 1
12 1 . . . . . 5.25 1.8 5.25 1 1
13 1 . . . . . 3.61 1.8 3.61 1 1
14 1 . . . . . 5.45 1.8 5.45 1 1
15 1 . . . . . 4.02 1.8 4.02 1 1
16 1 . . . . . 3.59 1.8 3.59 1 1
17 1 . . . . . 4.18 1.8 4.18 1 1
18 1 . . . . . 3.07 1.8 3.07 1 1
19 1 . . . . . 5.65 1.8 5.65 1 1
20 1 . . . . . 3.71 1.8 3.71 1 1
21 1 . . . . . 4.62 1.8 4.62 1 1
22 1 . . . . . 5.81 1.8 5.81 1 1
23 1 . . . . . 3.09 1.8 3.09 1 1
24 1 . . . . . 5.81 1.8 5.81 1 1
25 1 . . . . . 5.8 1.8 5.8 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 4.5 1.8 4.5 1 1
28 1 . . . . . 4.09 1.8 4.09 1 1
29 1 . . . . . 3.88 1.8 3.88 1 1
30 1 . . . . . 4.55 1.8 4.55 1 1
31 1 . . . . . 3.5 1.8 3.5 1 1
32 1 . . . . . 3.0 1.8 3.0 1 1
33 1 . . . . . 3.5 1.8 3.5 1 1
34 1 . . . . . 5.57 1.8 5.57 1 1
35 1 . . . . . 5.57 1.8 5.57 1 1
36 1 . . . . . 4.32 1.8 4.32 1 1
37 1 . . . . . 4.73 1.8 4.73 1 1
38 1 . . . . . 3.83 1.8 3.83 1 1
39 1 . . . . . 3.06 1.8 3.06 1 1
40 1 . . . . . 3.9 1.8 3.9 1 1
41 1 . . . . . 4.99 1.8 4.99 1 1
42 1 . . . . . 5.16 1.8 5.16 1 1
43 1 . . . . . 4.75 1.8 4.75 1 1
44 1 . . . . . 4.75 1.8 4.75 1 1
45 1 . . . . . 3.16 1.8 3.16 1 1
46 1 . . . . . 3.6 1.8 3.6 1 1
47 1 . . . . . 3.28 1.8 3.28 1 1
48 1 . . . . . 4.72 1.8 4.72 1 1
49 1 . . . . . 5.81 1.8 5.81 1 1
50 1 . . . . . 4.71 1.8 4.71 1 1
51 1 . . . . . 3.01 1.8 3.01 1 1
52 1 . . . . . 3.29 1.8 3.29 1 1
53 1 . . . . . 4.54 1.8 4.54 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 3.7 1.8 3.7 1 1
56 1 . . . . . 5.56 1.8 5.56 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 4.3 1.8 4.3 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 3.09 1.8 3.09 1 1
63 1 . . . . . 4.6 1.8 4.6 1 1
64 1 . . . . . 4.05 1.8 4.05 1 1
65 1 . . . . . 3.63 1.8 3.63 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.06 1.8 5.06 1 1
68 1 . . . . . 3.99 1.8 3.99 1 1
69 1 . . . . . 4.92 1.8 4.92 1 1
70 1 . . . . . 3.39 1.8 3.39 1 1
71 1 . . . . . 3.4 1.8 3.4 1 1
72 1 . . . . . 4.87 1.8 4.87 1 1
73 1 . . . . . 4.29 1.8 4.29 1 1
74 1 . . . . . 5.48 1.8 5.48 1 1
75 1 . . . . . 3.58 1.8 3.58 1 1
76 1 . . . . . 5.84 1.8 5.84 1 1
77 1 . . . . . 2.88 1.8 2.88 1 1
78 1 . . . . . 6.0 1.8 6.0 1 1
79 1 . . . . . 5.05 1.8 5.05 1 1
80 1 . . . . . 5.13 1.8 5.13 1 1
81 1 . . . . . 3.14 1.8 3.14 1 1
82 1 . . . . . 2.79 1.8 2.79 1 1
83 1 . . . . . 3.81 1.8 3.81 1 1
84 1 . . . . . 4.56 1.8 4.56 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . 3.65 1.8 3.65 1 1
87 1 . . . . . 5.51 1.8 5.51 1 1
88 1 . . . . . 4.83 1.8 4.83 1 1
89 1 . . . . . 5.51 1.8 5.51 1 1
90 1 . . . . . 3.99 1.8 3.99 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 3.43 1.8 3.43 1 1
93 1 . . . . . 3.98 1.8 3.98 1 1
94 1 . . . . . 2.95 1.8 2.95 1 1
95 1 . . . . . 3.19 1.8 3.19 1 1
96 1 . . . . . 5.81 1.8 5.81 1 1
97 1 . . . . . 4.21 1.8 4.21 1 1
98 1 . . . . . 5.92 1.8 5.92 1 1
99 1 . . . . . 5.68 1.8 5.68 1 1
100 1 . . . . . 4.18 1.8 4.18 1 1
101 1 . . . . . 5.2 1.8 5.2 1 1
102 1 . . . . . 5.2 1.8 5.2 1 1
103 1 . . . . . 3.54 1.8 3.54 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 3.31 1.8 3.31 1 1
107 1 . . . . . 5.88 1.8 5.88 1 1
108 1 . . . . . 3.21 1.8 3.21 1 1
109 1 . . . . . 5.18 1.8 5.18 1 1
110 1 . . . . . 3.82 1.8 3.82 1 1
111 1 . . . . . 4.72 1.8 4.72 1 1
112 1 . . . . . 4.72 1.8 4.72 1 1
113 1 . . . . . 3.02 1.8 3.02 1 1
114 1 . . . . . 4.14 1.8 4.14 1 1
115 1 . . . . . 5.17 1.8 5.17 1 1
116 1 . . . . . 5.92 1.8 5.92 1 1
117 1 . . . . . 5.92 1.8 5.92 1 1
118 1 . . . . . 6.0 1.8 6.0 1 1
119 1 . . . . . 4.76 1.8 4.76 1 1
120 1 . . . . . 5.53 1.8 5.53 1 1
121 1 . . . . . 4.24 1.8 4.24 1 1
122 1 . . . . . 4.16 1.8 4.16 1 1
123 1 . . . . . 5.18 1.8 5.18 1 1
124 1 . . . . . 5.61 1.8 5.61 1 1
125 1 . . . . . 4.29 1.8 4.29 1 1
126 1 . . . . . 3.37 1.8 3.37 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 4.01 1.8 4.01 1 1
129 1 . . . . . 5.83 1.8 5.83 1 1
130 1 . . . . . 5.1 1.8 5.1 1 1
131 1 . . . . . 5.45 1.8 5.45 1 1
132 1 . . . . . 6.0 1.8 6.0 1 1
133 1 . . . . . 5.32 1.8 5.32 1 1
134 1 . . . . . 4.82 1.8 4.82 1 1
135 1 . . . . . 4.3 1.8 4.3 1 1
136 1 . . . . . 4.23 1.8 4.23 1 1
137 1 . . . . . 5.66 1.8 5.66 1 1
138 1 . . . . . 4.05 1.8 4.05 1 1
139 1 . . . . . 6.0 1.8 6.0 1 1
140 1 . . . . . 5.81 1.8 5.81 1 1
141 1 . . . . . 5.37 1.8 5.37 1 1
142 1 . . . . . 4.57 1.8 4.57 1 1
143 1 . . . . . 6.0 1.8 6.0 1 1
144 1 . . . . . 5.39 1.8 5.39 1 1
145 1 . . . . . 4.53 1.8 4.53 1 1
146 1 . . . . . 4.92 1.8 4.92 1 1
147 1 . . . . . 3.29 1.8 3.29 1 1
148 1 . . . . . 5.22 1.8 5.22 1 1
149 1 . . . . . 3.35 1.8 3.35 1 1
150 1 . . . . . 3.34 1.8 3.34 1 1
151 1 . . . . . 5.81 1.8 5.81 1 1
152 1 . . . . . 5.92 1.8 5.92 1 1
153 1 . . . . . 5.69 1.8 5.69 1 1
154 1 . . . . . 2.58 1.8 2.58 1 1
155 1 . . . . . 4.21 1.8 4.21 1 1
156 1 . . . . . 3.64 1.8 3.64 1 1
157 1 . . . . . 3.63 1.8 3.63 1 1
158 1 . . . . . 3.63 1.8 3.63 1 1
159 1 . . . . . 4.28 1.8 4.28 1 1
160 1 . . . . . 4.28 1.8 4.28 1 1
161 1 . . . . . 4.32 1.8 4.32 1 1
162 1 . . . . . 3.37 1.8 3.37 1 1
163 1 . . . . . 4.71 1.8 4.71 1 1
164 1 . . . . . 3.27 1.8 3.27 1 1
165 1 . . . . . 4.71 1.8 4.71 1 1
166 1 . . . . . 4.86 1.8 4.86 1 1
167 1 . . . . . 2.86 1.8 2.86 1 1
168 1 . . . . . 3.54 1.8 3.54 1 1
169 1 . . . . . 5.75 1.8 5.75 1 1
170 1 . . . . . 4.19 1.8 4.19 1 1
171 1 . . . . . 4.11 1.8 4.11 1 1
172 1 . . . . . 4.11 1.8 4.11 1 1
173 1 . . . . . 5.92 1.8 5.92 1 1
174 1 . . . . . 3.77 1.8 3.77 1 1
175 1 . . . . . 4.44 1.8 4.44 1 1
176 1 . . . . . 4.71 1.8 4.71 1 1
177 1 . . . . . 5.47 1.8 5.47 1 1
178 1 . . . . . 4.52 1.8 4.52 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 3.12 1.8 3.12 1 1
181 1 . . . . . . 1.8 3.13 1 1
182 1 . . . . . 3.93 1.8 3.93 1 1
183 1 . . . . . 4.03 1.8 4.03 1 1
184 1 . . . . . 2.81 1.8 2.81 1 1
185 1 . . . . . 3.05 1.8 3.05 1 1
186 1 . . . . . 4.29 1.8 4.29 1 1
187 1 . . . . . 6.0 1.8 6.0 1 1
188 1 . . . . . 6.0 1.8 6.0 1 1
189 1 . . . . . 5.38 1.8 5.38 1 1
190 1 . . . . . 2.91 1.8 2.91 1 1
191 1 . . . . . 4.49 1.8 4.49 1 1
192 1 . . . . . 3.85 1.8 3.85 1 1
193 1 . . . . . 5.04 1.8 5.04 1 1
194 1 . . . . . 4.03 1.8 4.03 1 1
195 1 . . . . . 5.04 1.8 5.04 1 1
196 1 . . . . . 4.57 1.8 4.57 1 1
197 1 . . . . . 4.73 1.8 4.73 1 1
198 1 . . . . . 5.4 1.8 5.4 1 1
199 1 . . . . . 4.54 1.8 4.54 1 1
200 1 . . . . . 5.18 1.8 5.18 1 1
201 1 . . . . . 3.48 1.8 3.48 1 1
202 1 . . . . . 3.68 1.8 3.68 1 1
203 1 . . . . . 2.98 1.8 2.98 1 1
204 1 . . . . . 2.6 1.8 2.6 1 1
205 1 . . . . . 2.98 1.8 2.98 1 1
206 1 . . . . . 3.78 1.8 3.78 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 5.92 1.8 5.92 1 1
209 1 . . . . . 3.98 1.8 3.98 1 1
210 1 . . . . . 4.52 1.8 4.52 1 1
211 1 . . . . . 3.65 1.8 3.65 1 1
212 1 . . . . . 5.09 1.8 5.09 1 1
213 1 . . . . . 5.02 1.8 5.02 1 1
214 1 . . . . . 3.9 1.8 3.9 1 1
215 1 . . . . . 5.02 1.8 5.02 1 1
216 1 . . . . . 4.11 1.8 4.11 1 1
217 1 . . . . . 3.17 1.8 3.17 1 1
218 1 . . . . . 3.03 1.8 3.03 1 1
219 1 . . . . . 3.72 1.8 3.72 1 1
220 1 . . . . . 4.72 1.8 4.72 1 1
221 1 . . . . . 5.1 1.8 5.1 1 1
222 1 . . . . . 5.92 1.8 5.92 1 1
223 1 . . . . . 6.0 1.8 6.0 1 1
224 1 . . . . . 3.4 1.8 3.4 1 1
225 1 . . . . . 4.37 1.8 4.37 1 1
226 1 . . . . . 4.38 1.8 4.38 1 1
227 1 . . . . . 3.95 1.8 3.95 1 1
228 1 . . . . . 3.18 1.8 3.18 1 1
229 1 . . . . . 3.95 1.8 3.95 1 1
230 1 . . . . . 3.38 1.8 3.38 1 1
231 1 . . . . . 5.98 1.8 5.98 1 1
232 1 . . . . . 5.03 1.8 5.03 1 1
233 1 . . . . . 5.18 1.8 5.18 1 1
234 1 . . . . . 5.77 1.8 5.77 1 1
235 1 . . . . . 4.85 1.8 4.85 1 1
236 1 . . . . . 3.38 1.8 3.38 1 1
237 1 . . . . . 2.7 1.8 2.7 1 1
238 1 . . . . . 3.38 1.8 3.38 1 1
239 1 . . . . . 3.71 1.8 3.71 1 1
240 1 . . . . . 3.57 1.8 3.57 1 1
241 1 . . . . . 6.0 1.8 6.0 1 1
242 1 . . . . . 6.0 1.8 6.0 1 1
243 1 . . . . . 3.09 1.8 3.09 1 1
244 1 . . . . . 5.36 1.8 5.36 1 1
245 1 . . . . . 5.17 1.8 5.17 1 1
246 1 . . . . . 4.49 1.8 4.49 1 1
247 1 . . . . . 2.72 1.8 2.72 1 1
248 1 . . . . . 3.8 1.8 3.8 1 1
249 1 . . . . . 5.22 1.8 5.22 1 1
250 1 . . . . . 5.44 1.8 5.44 1 1
251 1 . . . . . 5.92 1.8 5.92 1 1
252 1 . . . . . 3.24 1.8 3.24 1 1
253 1 . . . . . 4.98 1.8 4.98 1 1
254 1 . . . . . 5.92 1.8 5.92 1 1
255 1 . . . . . 4.31 1.8 4.31 1 1
256 1 . . . . . 5.76 1.8 5.76 1 1
257 1 . . . . . 4.99 1.8 4.99 1 1
258 1 . . . . . 3.37 1.8 3.37 1 1
259 1 . . . . . 4.63 1.8 4.63 1 1
260 1 . . . . . 2.89 1.8 2.89 1 1
261 1 . . . . . 3.98 1.8 3.98 1 1
262 1 . . . . . 3.49 1.8 3.49 1 1
263 1 . . . . . 3.57 1.8 3.57 1 1
264 1 . . . . . 2.85 1.8 2.85 1 1
265 1 . . . . . 4.7 1.8 4.7 1 1
266 1 . . . . . 5.32 1.8 5.32 1 1
267 1 . . . . . . 1.8 2.5 1 1
268 1 . . . . . 4.99 1.8 4.99 1 1
269 1 . . . . . 4.21 1.8 4.21 1 1
270 1 . . . . . 3.17 1.8 3.17 1 1
271 1 . . . . . 3.99 1.8 3.99 1 1
272 1 . . . . . 3.09 1.8 3.09 1 1
273 1 . . . . . 4.47 1.8 4.47 1 1
274 1 . . . . . 5.48 1.8 5.48 1 1
275 1 . . . . . 5.59 1.8 5.59 1 1
276 1 . . . . . 4.31 1.8 4.31 1 1
277 1 . . . . . 3.15 1.8 3.15 1 1
278 1 . . . . . 3.3 1.8 3.3 1 1
279 1 . . . . . 2.97 1.8 2.97 1 1
280 1 . . . . . 5.49 1.8 5.49 1 1
281 1 . . . . . 3.55 1.8 3.55 1 1
282 1 . . . . . 4.1 1.8 4.1 1 1
283 1 . . . . . 4.06 1.8 4.06 1 1
284 1 . . . . . 5.26 1.8 5.26 1 1
285 1 . . . . . 4.85 1.8 4.85 1 1
286 1 . . . . . 4.02 1.8 4.02 1 1
287 1 . . . . . 5.66 1.8 5.66 1 1
288 1 . . . . . 3.42 1.8 3.42 1 1
289 1 . . . . . 4.88 1.8 4.88 1 1
290 1 . . . . . 5.74 1.8 5.74 1 1
291 1 . . . . . 3.52 1.8 3.52 1 1
292 1 . . . . . 4.72 1.8 4.72 1 1
293 1 . . . . . 5.97 1.8 5.97 1 1
294 1 . . . . . 5.55 1.8 5.55 1 1
295 1 . . . . . 4.59 1.8 4.59 1 1
296 1 . . . . . 6.0 1.8 6.0 1 1
297 1 . . . . . 2.94 1.8 2.94 1 1
298 1 . . . . . 2.75 1.8 2.75 1 1
299 1 . . . . . 3.8 1.8 3.8 1 1
300 1 . . . . . 2.63 1.8 2.63 1 1
301 1 . . . . . 2.84 1.8 2.84 1 1
302 1 . . . . . 3.73 1.8 3.73 1 1
303 1 . . . . . 5.81 1.8 5.81 1 1
304 1 . . . . . 3.43 1.8 3.43 1 1
305 1 . . . . . 4.49 1.8 4.49 1 1
306 1 . . . . . 4.84 1.8 4.84 1 1
307 1 . . . . . 4.88 1.8 4.88 1 1
308 1 . . . . . 5.39 1.8 5.39 1 1
309 1 . . . . . 5.55 1.8 5.55 1 1
310 1 . . . . . 2.94 1.8 2.94 1 1
311 1 . . . . . 3.2 1.8 3.2 1 1
312 1 . . . . . 3.33 1.8 3.33 1 1
313 1 . . . . . 5.34 1.8 5.34 1 1
314 1 . . . . . 3.98 1.8 3.98 1 1
315 1 . . . . . 5.81 1.8 5.81 1 1
316 1 . . . . . 5.93 1.8 5.93 1 1
317 1 . . . . . 3.23 1.8 3.23 1 1
318 1 . . . . . 3.7 1.8 3.7 1 1
319 1 . . . . . 3.76 1.8 3.76 1 1
320 1 . . . . . 3.78 1.8 3.78 1 1
321 1 . . . . . 6.0 1.8 6.0 1 1
322 1 . . . . . 3.79 1.8 3.79 1 1
323 1 . . . . . 3.2 1.8 3.2 1 1
324 1 . . . . . 3.42 1.8 3.42 1 1
325 1 . . . . . 5.73 1.8 5.73 1 1
326 1 . . . . . 5.85 1.8 5.85 1 1
327 1 . . . . . 4.83 1.8 4.83 1 1
328 1 . . . . . 4.86 1.8 4.86 1 1
329 1 . . . . . 3.84 1.8 3.84 1 1
330 1 . . . . . 4.51 1.8 4.51 1 1
331 1 . . . . . 4.24 1.8 4.24 1 1
332 1 . . . . . 4.24 1.8 4.24 1 1
333 1 . . . . . 3.59 1.8 3.59 1 1
334 1 . . . . . 3.06 1.8 3.06 1 1
335 1 . . . . . 2.46 1.8 2.46 1 1
336 1 . . . . . 5.1 1.8 5.1 1 1
337 1 . . . . . 2.8 1.8 2.8 1 1
338 1 . . . . . 3.81 1.8 3.81 1 1
339 1 . . . . . 3.26 1.8 3.26 1 1
340 1 . . . . . 5.81 1.8 5.81 1 1
341 1 . . . . . 4.52 1.8 4.52 1 1
342 1 . . . . . 6.0 1.8 6.0 1 1
343 1 . . . . . 6.0 1.8 6.0 1 1
344 1 . . . . . 6.0 1.8 6.0 1 1
345 1 . . . . . 3.63 1.8 3.63 1 1
346 1 . . . . . 3.93 1.8 3.93 1 1
347 1 . . . . . 3.32 1.8 3.32 1 1
348 1 . . . . . 3.51 1.8 3.51 1 1
349 1 . . . . . 5.81 1.8 5.81 1 1
350 1 . . . . . 5.39 1.8 5.39 1 1
351 1 . . . . . 5.24 1.8 5.24 1 1
352 1 . . . . . 2.79 1.8 2.79 1 1
353 1 . . . . . 2.71 1.8 2.71 1 1
354 1 . . . . . 5.11 1.8 5.11 1 1
355 1 . . . . . 4.82 1.8 4.82 1 1
356 1 . . . . . 5.68 1.8 5.68 1 1
357 1 . . . . . 2.63 1.8 2.63 1 1
358 1 . . . . . 4.92 1.8 4.92 1 1
359 1 . . . . . 3.25 1.8 3.25 1 1
360 1 . . . . . 3.38 1.8 3.38 1 1
361 1 . . . . . 3.8 1.8 3.8 1 1
362 1 . . . . . 3.22 1.8 3.22 1 1
363 1 . . . . . 3.59 1.8 3.59 1 1
364 1 . . . . . 6.0 1.8 6.0 1 1
365 1 . . . . . 6.0 1.8 6.0 1 1
366 1 . . . . . 4.7 1.8 4.7 1 1
367 1 . . . . . 4.84 1.8 4.84 1 1
368 1 . . . . . 5.61 1.8 5.61 1 1
369 1 . . . . . 4.48 1.8 4.48 1 1
370 1 . . . . . 3.73 1.8 3.73 1 1
371 1 . . . . . 2.97 1.8 2.97 1 1
372 1 . . . . . 3.45 1.8 3.45 1 1
373 1 . . . . . 5.49 1.8 5.49 1 1
374 1 . . . . . 4.39 1.8 4.39 1 1
375 1 . . . . . 4.04 1.8 4.04 1 1
376 1 . . . . . 3.79 1.8 3.79 1 1
377 1 . . . . . 5.49 1.8 5.49 1 1
378 1 . . . . . 4.64 1.8 4.64 1 1
379 1 . . . . . 3.89 1.8 3.89 1 1
380 1 . . . . . 3.74 1.8 3.74 1 1
381 1 . . . . . 3.01 1.8 3.01 1 1
382 1 . . . . . 3.87 1.8 3.87 1 1
383 1 . . . . . 2.87 1.8 2.87 1 1
384 1 . . . . . 4.1 1.8 4.1 1 1
385 1 . . . . . 6.0 1.8 6.0 1 1
386 1 . . . . . 5.57 1.8 5.57 1 1
387 1 . . . . . 3.35 1.8 3.35 1 1
388 1 . . . . . 3.84 1.8 3.84 1 1
389 1 . . . . . 3.7 1.8 3.7 1 1
390 1 . . . . . 2.97 1.8 2.97 1 1
391 1 . . . . . 4.57 1.8 4.57 1 1
392 1 . . . . . 4.52 1.8 4.52 1 1
393 1 . . . . . 4.87 1.8 4.87 1 1
394 1 . . . . . 4.52 1.8 4.52 1 1
395 1 . . . . . 4.87 1.8 4.87 1 1
396 1 . . . . . 2.85 1.8 2.85 1 1
397 1 . . . . . 2.84 1.8 2.84 1 1
398 1 . . . . . 6.0 1.8 6.0 1 1
399 1 . . . . . 4.57 1.8 4.57 1 1
400 1 . . . . . 3.94 1.8 3.94 1 1
401 1 . . . . . 3.24 1.8 3.24 1 1
402 1 . . . . . 3.94 1.8 3.94 1 1
403 1 . . . . . 3.8 1.8 3.8 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.58 1.8 5.58 1 1
406 1 . . . . . 5.81 1.8 5.81 1 1
407 1 . . . . . 5.92 1.8 5.92 1 1
408 1 . . . . . 2.88 1.8 2.88 1 1
409 1 . . . . . 4.66 1.8 4.66 1 1
410 1 . . . . . 5.37 1.8 5.37 1 1
411 1 . . . . . 5.18 1.8 5.18 1 1
412 1 . . . . . 4.98 1.8 4.98 1 1
413 1 . . . . . 3.97 1.8 3.97 1 1
414 1 . . . . . 2.99 1.8 2.99 1 1
415 1 . . . . . 3.77 1.8 3.77 1 1
416 1 . . . . . 2.93 1.8 2.93 1 1
417 1 . . . . . 3.77 1.8 3.77 1 1
418 1 . . . . . 3.63 1.8 3.63 1 1
419 1 . . . . . 5.81 1.8 5.81 1 1
420 1 . . . . . 5.81 1.8 5.81 1 1
421 1 . . . . . 6.0 1.8 6.0 1 1
422 1 . . . . . 4.18 1.8 4.18 1 1
423 1 . . . . . 4.73 1.8 4.73 1 1
424 1 . . . . . 4.49 1.8 4.49 1 1
425 1 . . . . . 5.32 1.8 5.32 1 1
426 1 . . . . . 4.0 1.8 4.0 1 1
427 1 . . . . . 5.6 1.8 5.6 1 1
428 1 . . . . . 4.95 1.8 4.95 1 1
429 1 . . . . . 3.45 1.8 3.45 1 1
430 1 . . . . . 3.45 1.8 3.45 1 1
431 1 . . . . . 4.21 1.8 4.21 1 1
432 1 . . . . . 4.21 1.8 4.21 1 1
433 1 . . . . . 2.92 1.8 2.92 1 1
434 1 . . . . . 2.44 1.8 2.44 1 1
435 1 . . . . . 2.92 1.8 2.92 1 1
436 1 . . . . . 3.12 1.8 3.12 1 1
437 1 . . . . . 5.97 1.8 5.97 1 1
438 1 . . . . . 5.78 1.8 5.78 1 1
439 1 . . . . . 2.44 1.8 2.44 1 1
440 1 . . . . . 5.17 1.8 5.17 1 1
441 1 . . . . . 5.12 1.8 5.12 1 1
442 1 . . . . . 4.46 1.8 4.46 1 1
443 1 . . . . . 5.12 1.8 5.12 1 1
444 1 . . . . . 4.79 1.8 4.79 1 1
445 1 . . . . . 4.26 1.8 4.26 1 1
446 1 . . . . . 4.2 1.8 4.2 1 1
447 1 . . . . . 2.64 1.8 2.64 1 1
448 1 . . . . . 3.29 1.8 3.29 1 1
449 1 . . . . . 5.61 1.8 5.61 1 1
450 1 . . . . . 6.0 1.8 6.0 1 1
451 1 . . . . . 3.24 1.8 3.24 1 1
452 1 . . . . . 3.16 1.8 3.16 1 1
453 1 . . . . . 3.34 1.8 3.34 1 1
454 1 . . . . . 3.31 1.8 3.31 1 1
455 1 . . . . . 3.9 1.8 3.9 1 1
456 1 . . . . . 6.0 1.8 6.0 1 1
457 1 . . . . . 3.42 1.8 3.42 1 1
458 1 . . . . . 2.92 1.8 2.92 1 1
459 1 . . . . . 5.68 1.8 5.68 1 1
460 1 . . . . . 3.63 1.8 3.63 1 1
461 1 . . . . . 4.11 1.8 4.11 1 1
462 1 . . . . . 4.52 1.8 4.52 1 1
463 1 . . . . . 3.28 1.8 3.28 1 1
464 1 . . . . . 5.6 1.8 5.6 1 1
465 1 . . . . . 5.6 1.8 5.6 1 1
466 1 . . . . . 5.31 1.8 5.31 1 1
467 1 . . . . . 3.92 1.8 3.92 1 1
468 1 . . . . . 6.0 1.8 6.0 1 1
469 1 . . . . . 4.29 1.8 4.29 1 1
470 1 . . . . . 3.62 1.8 3.62 1 1
471 1 . . . . . 4.29 1.8 4.29 1 1
472 1 . . . . . 3.67 1.8 3.67 1 1
473 1 . . . . . 3.03 1.8 3.03 1 1
474 1 . . . . . 3.67 1.8 3.67 1 1
475 1 . . . . . 3.62 1.8 3.62 1 1
476 1 . . . . . 3.38 1.8 3.38 1 1
477 1 . . . . . 3.25 1.8 3.25 1 1
478 1 . . . . . 5.02 1.8 5.02 1 1
479 1 . . . . . 6.0 1.8 6.0 1 1
480 1 . . . . . 6.0 1.8 6.0 1 1
481 1 . . . . . 3.0 1.8 3.0 1 1
482 1 . . . . . 3.38 1.8 3.38 1 1
483 1 . . . . . 5.14 1.8 5.14 1 1
484 1 . . . . . 6.0 1.8 6.0 1 1
485 1 . . . . . 3.62 1.8 3.62 1 1
486 1 . . . . . 4.3 1.8 4.3 1 1
487 1 . . . . . 6.0 1.8 6.0 1 1
488 1 . . . . . 3.08 1.8 3.08 1 1
489 1 . . . . . 4.45 1.8 4.45 1 1
490 1 . . . . . 5.69 1.8 5.69 1 1
491 1 . . . . . 5.34 1.8 5.34 1 1
492 1 . . . . . 5.21 1.8 5.21 1 1
493 1 . . . . . 3.04 1.8 3.04 1 1
494 1 . . . . . 5.92 1.8 5.92 1 1
495 1 . . . . . 5.29 1.8 5.29 1 1
496 1 . . . . . 5.29 1.8 5.29 1 1
497 1 . . . . . 2.86 1.8 2.86 1 1
498 1 . . . . . 2.6 1.8 2.6 1 1
499 1 . . . . . 3.03 1.8 3.03 1 1
500 1 . . . . . 4.79 1.8 4.79 1 1
501 1 . . . . . 5.87 1.8 5.87 1 1
502 1 . . . . . 3.91 1.8 3.91 1 1
503 1 . . . . . 3.55 1.8 3.55 1 1
504 1 . . . . . 3.78 1.8 3.78 1 1
505 1 . . . . . 2.82 1.8 2.82 1 1
506 1 . . . . . 4.63 1.8 4.63 1 1
507 1 . . . . . 4.88 1.8 4.88 1 1
508 1 . . . . . 5.49 1.8 5.49 1 1
509 1 . . . . . 2.84 1.8 2.84 1 1
510 1 . . . . . 3.22 1.8 3.22 1 1
511 1 . . . . . 3.27 1.8 3.27 1 1
512 1 . . . . . 4.03 1.8 4.03 1 1
513 1 . . . . . 4.11 1.8 4.11 1 1
514 1 . . . . . 3.11 1.8 3.11 1 1
515 1 . . . . . 4.8 1.8 4.8 1 1
516 1 . . . . . 2.82 1.8 2.82 1 1
517 1 . . . . . 3.83 1.8 3.83 1 1
518 1 . . . . . 3.22 1.8 3.22 1 1
519 1 . . . . . 3.29 1.8 3.29 1 1
520 1 . . . . . 6.0 1.8 6.0 1 1
521 1 . . . . . 3.44 1.8 3.44 1 1
522 1 . . . . . 3.53 1.8 3.53 1 1
523 1 . . . . . 4.49 1.8 4.49 1 1
524 1 . . . . . 4.41 1.8 4.41 1 1
525 1 . . . . . 4.2 1.8 4.2 1 1
526 1 . . . . . 3.86 1.8 3.86 1 1
527 1 . . . . . 5.14 1.8 5.14 1 1
528 1 . . . . . 6.0 1.8 6.0 1 1
529 1 . . . . . 6.0 1.8 6.0 1 1
530 1 . . . . . 5.08 1.8 5.08 1 1
531 1 . . . . . 4.49 1.8 4.49 1 1
532 1 . . . . . 4.53 1.8 4.53 1 1
533 1 . . . . . 5.98 1.8 5.98 1 1
534 1 . . . . . 4.24 1.8 4.24 1 1
535 1 . . . . . 5.56 1.8 5.56 1 1
536 1 . . . . . 5.24 1.8 5.24 1 1
537 1 . . . . . 3.02 1.8 3.02 1 1
538 1 . . . . . 3.54 1.8 3.54 1 1
539 1 . . . . . 3.36 1.8 3.36 1 1
540 1 . . . . . 6.0 1.8 6.0 1 1
541 1 . . . . . 5.68 1.8 5.68 1 1
542 1 . . . . . 6.0 1.8 6.0 1 1
543 1 . . . . . 2.59 1.8 2.59 1 1
544 1 . . . . . 3.72 1.8 3.72 1 1
545 1 . . . . . 3.05 1.8 3.05 1 1
546 1 . . . . . 3.72 1.8 3.72 1 1
547 1 . . . . . 3.19 1.8 3.19 1 1
548 1 . . . . . 3.22 1.8 3.22 1 1
549 1 . . . . . 3.31 1.8 3.31 1 1
550 1 . . . . . 6.0 1.8 6.0 1 1
551 1 . . . . . 5.58 1.8 5.58 1 1
552 1 . . . . . 2.17 1.8 2.17 1 1
553 1 . . . . . 3.22 1.8 3.22 1 1
554 1 . . . . . 5.44 1.8 5.44 1 1
555 1 . . . . . 4.91 1.8 4.91 1 1
556 1 . . . . . 4.82 1.8 4.82 1 1
557 1 . . . . . 2.94 1.8 2.94 1 1
558 1 . . . . . 2.85 1.8 2.85 1 1
559 1 . . . . . 3.67 1.8 3.67 1 1
560 1 . . . . . 3.06 1.8 3.06 1 1
561 1 . . . . . 2.52 1.8 2.52 1 1
562 1 . . . . . 3.5 1.8 3.5 1 1
563 1 . . . . . 4.02 1.8 4.02 1 1
564 1 . . . . . 3.15 1.8 3.15 1 1
565 1 . . . . . 3.15 1.8 3.15 1 1
566 1 . . . . . 4.62 1.8 4.62 1 1
567 1 . . . . . 6.0 1.8 6.0 1 1
568 1 . . . . . 2.83 1.8 2.83 1 1
569 1 . . . . . 4.42 1.8 4.42 1 1
570 1 . . . . . 4.36 1.8 4.36 1 1
571 1 . . . . . 3.11 1.8 3.11 1 1
572 1 . . . . . 4.64 1.8 4.64 1 1
573 1 . . . . . 3.17 1.8 3.17 1 1
574 1 . . . . . 4.64 1.8 4.64 1 1
575 1 . . . . . 5.56 1.8 5.56 1 1
576 1 . . . . . 3.55 1.8 3.55 1 1
577 1 . . . . . 3.06 1.8 3.06 1 1
578 1 . . . . . 3.55 1.8 3.55 1 1
579 1 . . . . . 3.02 1.8 3.02 1 1
580 1 . . . . . 5.71 1.8 5.71 1 1
581 1 . . . . . 5.46 1.8 5.46 1 1
582 1 . . . . . 5.94 1.8 5.94 1 1
583 1 . . . . . 3.59 1.8 3.59 1 1
584 1 . . . . . 4.67 1.8 4.67 1 1
585 1 . . . . . 3.3 1.8 3.3 1 1
586 1 . . . . . 5.05 1.8 5.05 1 1
587 1 . . . . . 5.92 1.8 5.92 1 1
588 1 . . . . . 2.97 1.8 2.97 1 1
589 1 . . . . . 3.67 1.8 3.67 1 1
590 1 . . . . . 3.51 1.8 3.51 1 1
591 1 . . . . . 3.84 1.8 3.84 1 1
592 1 . . . . . 3.71 1.8 3.71 1 1
593 1 . . . . . 5.92 1.8 5.92 1 1
594 1 . . . . . 4.62 1.8 4.62 1 1
595 1 . . . . . 4.16 1.8 4.16 1 1
596 1 . . . . . 6.0 1.8 6.0 1 1
597 1 . . . . . 4.24 1.8 4.24 1 1
598 1 . . . . . 4.28 1.8 4.28 1 1
599 1 . . . . . 4.62 1.8 4.62 1 1
600 1 . . . . . 4.16 1.8 4.16 1 1
601 1 . . . . . 6.0 1.8 6.0 1 1
602 1 . . . . . 4.24 1.8 4.24 1 1
603 1 . . . . . 4.28 1.8 4.28 1 1
604 1 . . . . . 4.0 1.8 4.0 1 1
605 1 . . . . . 3.3 1.8 3.3 1 1
606 1 . . . . . 4.0 1.8 4.0 1 1
607 1 . . . . . 6.0 1.8 6.0 1 1
608 1 . . . . . 4.32 1.8 4.32 1 1
609 1 . . . . . 4.26 1.8 4.26 1 1
610 1 . . . . . 5.45 1.8 5.45 1 1
611 1 . . . . . 6.0 1.8 6.0 1 1
612 1 . . . . . 2.89 1.8 2.89 1 1
613 1 . . . . . 5.8 1.8 5.8 1 1
614 1 . . . . . 2.94 1.8 2.94 1 1
615 1 . . . . . 5.41 1.8 5.41 1 1
616 1 . . . . . 5.09 1.8 5.09 1 1
617 1 . . . . . 4.88 1.8 4.88 1 1
618 1 . . . . . 3.68 1.8 3.68 1 1
619 1 . . . . . 5.61 1.8 5.61 1 1
620 1 . . . . . 3.68 1.8 3.68 1 1
621 1 . . . . . 5.61 1.8 5.61 1 1
622 1 . . . . . 6.0 1.8 6.0 1 1
623 1 . . . . . 3.97 1.8 3.97 1 1
624 1 . . . . . 3.87 1.8 3.87 1 1
625 1 . . . . . 5.91 1.8 5.91 1 1
626 1 . . . . . 3.12 1.8 3.12 1 1
627 1 . . . . . 3.15 1.8 3.15 1 1
628 1 . . . . . 3.78 1.8 3.78 1 1
629 1 . . . . . 5.81 1.8 5.81 1 1
630 1 . . . . . 4.36 1.8 4.36 1 1
631 1 . . . . . 3.71 1.8 3.71 1 1
632 1 . . . . . 3.15 1.8 3.15 1 1
633 1 . . . . . 3.71 1.8 3.71 1 1
634 1 . . . . . 5.7 1.8 5.7 1 1
635 1 . . . . . 4.51 1.8 4.51 1 1
636 1 . . . . . 4.56 1.8 4.56 1 1
637 1 . . . . . 5.08 1.8 5.08 1 1
638 1 . . . . . 6.0 1.8 6.0 1 1
639 1 . . . . . 4.39 1.8 4.39 1 1
640 1 . . . . . 4.9 1.8 4.9 1 1
641 1 . . . . . 3.75 1.8 3.75 1 1
642 1 . . . . . 3.16 1.8 3.16 1 1
643 1 . . . . . 3.2 1.8 3.2 1 1
644 1 . . . . . 5.81 1.8 5.81 1 1
645 1 . . . . . 4.57 1.8 4.57 1 1
646 1 . . . . . 6.0 1.8 6.0 1 1
647 1 . . . . . 4.32 1.8 4.32 1 1
648 1 . . . . . 3.2 1.8 3.2 1 1
649 1 . . . . . 2.97 1.8 2.97 1 1
650 1 . . . . . 3.07 1.8 3.07 1 1
651 1 . . . . . 6.0 1.8 6.0 1 1
652 1 . . . . . 3.74 1.8 3.74 1 1
653 1 . . . . . 2.74 1.8 2.74 1 1
654 1 . . . . . 3.18 1.8 3.18 1 1
655 1 . . . . . 4.98 1.8 4.98 1 1
656 1 . . . . . 3.7 1.8 3.7 1 1
657 1 . . . . . 5.64 1.8 5.64 1 1
658 1 . . . . . 5.38 1.8 5.38 1 1
659 1 . . . . . 3.12 1.8 3.12 1 1
660 1 . . . . . 5.81 1.8 5.81 1 1
661 1 . . . . . 5.97 1.8 5.97 1 1
662 1 . . . . . 4.47 1.8 4.47 1 1
663 1 . . . . . 5.81 1.8 5.81 1 1
664 1 . . . . . 3.54 1.8 3.54 1 1
665 1 . . . . . 2.83 1.8 2.83 1 1
666 1 . . . . . 2.94 1.8 2.94 1 1
667 1 . . . . . 3.87 1.8 3.87 1 1
668 1 . . . . . 3.1 1.8 3.1 1 1
669 1 . . . . . 4.87 1.8 4.87 1 1
670 1 . . . . . 4.16 1.8 4.16 1 1
671 1 . . . . . 4.87 1.8 4.87 1 1
672 1 . . . . . 3.96 1.8 3.96 1 1
673 1 . . . . . 3.47 1.8 3.47 1 1
674 1 . . . . . 3.96 1.8 3.96 1 1
675 1 . . . . . 2.95 1.8 2.95 1 1
676 1 . . . . . 3.28 1.8 3.28 1 1
677 1 . . . . . 5.81 1.8 5.81 1 1
678 1 . . . . . 3.63 1.8 3.63 1 1
679 1 . . . . . 3.23 1.8 3.23 1 1
680 1 . . . . . 2.52 1.8 2.52 1 1
681 1 . . . . . 3.84 1.8 3.84 1 1
682 1 . . . . . 3.88 1.8 3.88 1 1
683 1 . . . . . 5.55 1.8 5.55 1 1
684 1 . . . . . 4.97 1.8 4.97 1 1
685 1 . . . . . 5.88 1.8 5.88 1 1
686 1 . . . . . 4.5 1.8 4.5 1 1
687 1 . . . . . 4.49 1.8 4.49 1 1
688 1 . . . . . 5.8 1.8 5.8 1 1
689 1 . . . . . 2.9 1.8 2.9 1 1
690 1 . . . . . 4.94 1.8 4.94 1 1
691 1 . . . . . 4.82 1.8 4.82 1 1
692 1 . . . . . 3.3 1.8 3.3 1 1
693 1 . . . . . 4.18 1.8 4.18 1 1
694 1 . . . . . 3.53 1.8 3.53 1 1
695 1 . . . . . 5.81 1.8 5.81 1 1
696 1 . . . . . 4.53 1.8 4.53 1 1
697 1 . . . . . 5.06 1.8 5.06 1 1
698 1 . . . . . 3.96 1.8 3.96 1 1
699 1 . . . . . 4.71 1.8 4.71 1 1
700 1 . . . . . 3.84 1.8 3.84 1 1
701 1 . . . . . 4.52 1.8 4.52 1 1
702 1 . . . . . 4.11 1.8 4.11 1 1
703 1 . . . . . 5.65 1.8 5.65 1 1
704 1 . . . . . 5.92 1.8 5.92 1 1
705 1 . . . . . 6.0 1.8 6.0 1 1
706 1 . . . . . 5.49 1.8 5.49 1 1
707 1 . . . . . 4.56 1.8 4.56 1 1
708 1 . . . . . 5.01 1.8 5.01 1 1
709 1 . . . . . 4.1 1.8 4.1 1 1
710 1 . . . . . 3.07 1.8 3.07 1 1
711 1 . . . . . 2.65 1.8 2.65 1 1
712 1 . . . . . 3.07 1.8 3.07 1 1
713 1 . . . . . 5.18 1.8 5.18 1 1
714 1 . . . . . 4.38 1.8 4.38 1 1
715 1 . . . . . 3.7 1.8 3.7 1 1
716 1 . . . . . 3.12 1.8 3.12 1 1
717 1 . . . . . 3.22 1.8 3.22 1 1
718 1 . . . . . 5.04 1.8 5.04 1 1
719 1 . . . . . 5.92 1.8 5.92 1 1
720 1 . . . . . 3.43 1.8 3.43 1 1
721 1 . . . . . 3.46 1.8 3.46 1 1
722 1 . . . . . 5.46 1.8 5.46 1 1
723 1 . . . . . 3.63 1.8 3.63 1 1
724 1 . . . . . 2.89 1.8 2.89 1 1
725 1 . . . . . 3.63 1.8 3.63 1 1
726 1 . . . . . 4.17 1.8 4.17 1 1
727 1 . . . . . 5.92 1.8 5.92 1 1
728 1 . . . . . 5.11 1.8 5.11 1 1
729 1 . . . . . 3.95 1.8 3.95 1 1
730 1 . . . . . 3.88 1.8 3.88 1 1
731 1 . . . . . 5.64 1.8 5.64 1 1
732 1 . . . . . 6.0 1.8 6.0 1 1
733 1 . . . . . 4.21 1.8 4.21 1 1
734 1 . . . . . 5.31 1.8 5.31 1 1
735 1 . . . . . 3.08 1.8 3.08 1 1
736 1 . . . . . 6.0 1.8 6.0 1 1
737 1 . . . . . 4.48 1.8 4.48 1 1
738 1 . . . . . 5.61 1.8 5.61 1 1
739 1 . . . . . 2.94 1.8 2.94 1 1
740 1 . . . . . 3.18 1.8 3.18 1 1
741 1 . . . . . 4.41 1.8 4.41 1 1
742 1 . . . . . 4.14 1.8 4.14 1 1
743 1 . . . . . 3.7 1.8 3.7 1 1
744 1 . . . . . 3.43 1.8 3.43 1 1
745 1 . . . . . 4.63 1.8 4.63 1 1
746 1 . . . . . 3.59 1.8 3.59 1 1
747 1 . . . . . 3.12 1.8 3.12 1 1
748 1 . . . . . 5.07 1.8 5.07 1 1
749 1 . . . . . 5.48 1.8 5.48 1 1
750 1 . . . . . 4.12 1.8 4.12 1 1
751 1 . . . . . 4.84 1.8 4.84 1 1
752 1 . . . . . 5.81 1.8 5.81 1 1
753 1 . . . . . 2.7 1.8 2.7 1 1
754 1 . . . . . 3.03 1.8 3.03 1 1
755 1 . . . . . 5.92 1.8 5.92 1 1
756 1 . . . . . 4.74 1.8 4.74 1 1
757 1 . . . . . 4.31 1.8 4.31 1 1
758 1 . . . . . 5.01 1.8 5.01 1 1
759 1 . . . . . 4.38 1.8 4.38 1 1
760 1 . . . . . 2.94 1.8 2.94 1 1
761 1 . . . . . 3.94 1.8 3.94 1 1
762 1 . . . . . 3.09 1.8 3.09 1 1
763 1 . . . . . 3.94 1.8 3.94 1 1
764 1 . . . . . 2.98 1.8 2.98 1 1
765 1 . . . . . 5.31 1.8 5.31 1 1
766 1 . . . . . 5.69 1.8 5.69 1 1
767 1 . . . . . 3.46 1.8 3.46 1 1
768 1 . . . . . 2.88 1.8 2.88 1 1
769 1 . . . . . 3.46 1.8 3.46 1 1
770 1 . . . . . 4.1 1.8 4.1 1 1
771 1 . . . . . 3.81 1.8 3.81 1 1
772 1 . . . . . 3.11 1.8 3.11 1 1
773 1 . . . . . 3.81 1.8 3.81 1 1
774 1 . . . . . 3.91 1.8 3.91 1 1
775 1 . . . . . 3.86 1.8 3.86 1 1
776 1 . . . . . 4.82 1.8 4.82 1 1
777 1 . . . . . 4.3 1.8 4.3 1 1
778 1 . . . . . 4.48 1.8 4.48 1 1
779 1 . . . . . 4.48 1.8 4.48 1 1
780 1 . . . . . 2.81 1.8 2.81 1 1
781 1 . . . . . 5.42 1.8 5.42 1 1
782 1 . . . . . 5.89 1.8 5.89 1 1
783 1 . . . . . 4.56 1.8 4.56 1 1
784 1 . . . . . 4.35 1.8 4.35 1 1
785 1 . . . . . 4.07 1.8 4.07 1 1
786 1 . . . . . 4.13 1.8 4.13 1 1
787 1 . . . . . 5.03 1.8 5.03 1 1
788 1 . . . . . 2.87 1.8 2.87 1 1
789 1 . . . . . 4.04 1.8 4.04 1 1
790 1 . . . . . 3.18 1.8 3.18 1 1
791 1 . . . . . 5.86 1.8 5.86 1 1
792 1 . . . . . 6.0 1.8 6.0 1 1
793 1 . . . . . 6.0 1.8 6.0 1 1
794 1 . . . . . 4.68 1.8 4.68 1 1
795 1 . . . . . 6.0 1.8 6.0 1 1
796 1 . . . . . 3.65 1.8 3.65 1 1
797 1 . . . . . 3.9 1.8 3.9 1 1
798 1 . . . . . 3.5 1.8 3.5 1 1
799 1 . . . . . 3.94 1.8 3.94 1 1
800 1 . . . . . 5.13 1.8 5.13 1 1
801 1 . . . . . 4.47 1.8 4.47 1 1
802 1 . . . . . 4.91 1.8 4.91 1 1
803 1 . . . . . 3.4 1.8 3.4 1 1
804 1 . . . . . 3.48 1.8 3.48 1 1
805 1 . . . . . 3.48 1.8 3.48 1 1
806 1 . . . . . 2.59 1.8 2.59 1 1
807 1 . . . . . 5.34 1.8 5.34 1 1
808 1 . . . . . 5.49 1.8 5.49 1 1
809 1 . . . . . 5.81 1.8 5.81 1 1
810 1 . . . . . 2.71 1.8 2.71 1 1
811 1 . . . . . 3.68 1.8 3.68 1 1
812 1 . . . . . 4.64 1.8 4.64 1 1
813 1 . . . . . 3.63 1.8 3.63 1 1
814 1 . . . . . 3.74 1.8 3.74 1 1
815 1 . . . . . 2.54 1.8 2.54 1 1
816 1 . . . . . 2.91 1.8 2.91 1 1
817 1 . . . . . 2.91 1.8 2.91 1 1
818 1 . . . . . 4.51 1.8 4.51 1 1
819 1 . . . . . 3.02 1.8 3.02 1 1
820 1 . . . . . 4.58 1.8 4.58 1 1
821 1 . . . . . 2.86 1.8 2.86 1 1
822 1 . . . . . 3.05 1.8 3.05 1 1
823 1 . . . . . 3.37 1.8 3.37 1 1
824 1 . . . . . 3.1 1.8 3.1 1 1
825 1 . . . . . 4.22 1.8 4.22 1 1
826 1 . . . . . 2.69 1.8 2.69 1 1
827 1 . . . . . 4.22 1.8 4.22 1 1
828 1 . . . . . 4.43 1.8 4.43 1 1
829 1 . . . . . 6.0 1.8 6.0 1 1
830 1 . . . . . 2.35 1.8 2.35 1 1
831 1 . . . . . 3.3 1.8 3.3 1 1
832 1 . . . . . 3.38 1.8 3.38 1 1
833 1 . . . . . 3.38 1.8 3.38 1 1
834 1 . . . . . 4.01 1.8 4.01 1 1
835 1 . . . . . 3.38 1.8 3.38 1 1
836 1 . . . . . 3.38 1.8 3.38 1 1
837 1 . . . . . 4.01 1.8 4.01 1 1
838 1 . . . . . 3.03 1.8 3.03 1 1
839 1 . . . . . 2.98 1.8 2.98 1 1
840 1 . . . . . 5.24 1.8 5.24 1 1
841 1 . . . . . 4.91 1.8 4.91 1 1
842 1 . . . . . 3.68 1.8 3.68 1 1
843 1 . . . . . 4.26 1.8 4.26 1 1
844 1 . . . . . 4.26 1.8 4.26 1 1
845 1 . . . . . 3.68 1.8 3.68 1 1
846 1 . . . . . 3.05 1.8 3.05 1 1
847 1 . . . . . 3.73 1.8 3.73 1 1
848 1 . . . . . 2.86 1.8 2.86 1 1
849 1 . . . . . 3.42 1.8 3.42 1 1
850 1 . . . . . 2.95 1.8 2.95 1 1
851 1 . . . . . 3.66 1.8 3.66 1 1
852 1 . . . . . 2.62 1.8 2.62 1 1
853 1 . . . . . 2.89 1.8 2.89 1 1
854 1 . . . . . 5.17 1.8 5.17 1 1
855 1 . . . . . 3.5 1.8 3.5 1 1
856 1 . . . . . 4.86 1.8 4.86 1 1
857 1 . . . . . 5.02 1.8 5.02 1 1
858 1 . . . . . 4.37 1.8 4.37 1 1
859 1 . . . . . 5.02 1.8 5.02 1 1
860 1 . . . . . 5.81 1.8 5.81 1 1
861 1 . . . . . 2.99 1.8 2.99 1 1
862 1 . . . . . 4.2 1.8 4.2 1 1
863 1 . . . . . 4.35 1.8 4.35 1 1
864 1 . . . . . 4.36 1.8 4.36 1 1
865 1 . . . . . 3.05 1.8 3.05 1 1
866 1 . . . . . 4.75 1.8 4.75 1 1
867 1 . . . . . 3.32 1.8 3.32 1 1
868 1 . . . . . 4.32 1.8 4.32 1 1
869 1 . . . . . 4.52 1.8 4.52 1 1
870 1 . . . . . 4.17 1.8 4.17 1 1
871 1 . . . . . 3.54 1.8 3.54 1 1
872 1 . . . . . 2.75 1.8 2.75 1 1
873 1 . . . . . 3.54 1.8 3.54 1 1
874 1 . . . . . 4.32 1.8 4.32 1 1
875 1 . . . . . 3.25 1.8 3.25 1 1
876 1 . . . . . 5.14 1.8 5.14 1 1
877 1 . . . . . 3.47 1.8 3.47 1 1
878 1 . . . . . 3.49 1.8 3.49 1 1
879 1 . . . . . 6.0 1.8 6.0 1 1
880 1 . . . . . 4.85 1.8 4.85 1 1
881 1 . . . . . 3.67 1.8 3.67 1 1
882 1 . . . . . 3.06 1.8 3.06 1 1
883 1 . . . . . 3.67 1.8 3.67 1 1
884 1 . . . . . 4.42 1.8 4.42 1 1
885 1 . . . . . 4.39 1.8 4.39 1 1
886 1 . . . . . 2.92 1.8 2.92 1 1
887 1 . . . . . 4.74 1.8 4.74 1 1
888 1 . . . . . 5.61 1.8 5.61 1 1
889 1 . . . . . 4.1 1.8 4.1 1 1
890 1 . . . . . 4.1 1.8 4.1 1 1
891 1 . . . . . 3.74 1.8 3.74 1 1
892 1 . . . . . 3.09 1.8 3.09 1 1
893 1 . . . . . 3.74 1.8 3.74 1 1
894 1 . . . . . 6.0 1.8 6.0 1 1
895 1 . . . . . 5.66 1.8 5.66 1 1
896 1 . . . . . 4.62 1.8 4.62 1 1
897 1 . . . . . 3.31 1.8 3.31 1 1
898 1 . . . . . 4.41 1.8 4.41 1 1
899 1 . . . . . 3.32 1.8 3.32 1 1
900 1 . . . . . 5.81 1.8 5.81 1 1
901 1 . . . . . 5.81 1.8 5.81 1 1
902 1 . . . . . 3.95 1.8 3.95 1 1
903 1 . . . . . 3.95 1.8 3.95 1 1
904 1 . . . . . 2.52 1.8 2.52 1 1
905 1 . . . . . 2.9 1.8 2.9 1 1
906 1 . . . . . 6.0 1.8 6.0 1 1
907 1 . . . . . 3.27 1.8 3.27 1 1
908 1 . . . . . 3.84 1.8 3.84 1 1
909 1 . . . . . 3.84 1.8 3.84 1 1
910 1 . . . . . 3.68 1.8 3.68 1 1
911 1 . . . . . 2.87 1.8 2.87 1 1
912 1 . . . . . 3.68 1.8 3.68 1 1
913 1 . . . . . 6.0 1.8 6.0 1 1
914 1 . . . . . 5.81 1.8 5.81 1 1
915 1 . . . . . 2.78 1.8 2.78 1 1
916 1 . . . . . 4.11 1.8 4.11 1 1
917 1 . . . . . 3.5 1.8 3.5 1 1
918 1 . . . . . 4.11 1.8 4.11 1 1
919 1 . . . . . 3.29 1.8 3.29 1 1
920 1 . . . . . 3.36 1.8 3.36 1 1
921 1 . . . . . 4.12 1.8 4.12 1 1
922 1 . . . . . 3.59 1.8 3.59 1 1
923 1 . . . . . 2.96 1.8 2.96 1 1
924 1 . . . . . 3.59 1.8 3.59 1 1
925 1 . . . . . 2.82 1.8 2.82 1 1
926 1 . . . . . 4.69 1.8 4.69 1 1
927 1 . . . . . 6.0 1.8 6.0 1 1
928 1 . . . . . 3.01 1.8 3.01 1 1
929 1 . . . . . 5.92 1.8 5.92 1 1
930 1 . . . . . 3.85 1.8 3.85 1 1
931 1 . . . . . 3.13 1.8 3.13 1 1
932 1 . . . . . 3.85 1.8 3.85 1 1
933 1 . . . . . 4.72 1.8 4.72 1 1
934 1 . . . . . 3.56 1.8 3.56 1 1
935 1 . . . . . 3.18 1.8 3.18 1 1
936 1 . . . . . 2.35 1.8 2.35 1 1
937 1 . . . . . 4.1 1.8 4.1 1 1
938 1 . . . . . 3.24 1.8 3.24 1 1
939 1 . . . . . 2.97 1.8 2.97 1 1
940 1 . . . . . 4.71 1.8 4.71 1 1
941 1 . . . . . 2.34 1.8 2.34 1 1
942 1 . . . . . 4.18 1.8 4.18 1 1
943 1 . . . . . 2.86 1.8 2.86 1 1
944 1 . . . . . 2.59 1.8 2.59 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 ALA N 91.4 153.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
2 . 1 1 8 MET C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -126.0 -83.399994 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LYS N 107.9 142.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
4 . 1 1 9 ALA C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -154.1 -69.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 CYS N 107.9 136.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
6 . 1 1 10 LYS C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -164.3 -69.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 PRO N 116.7 179.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
8 . 1 1 17 PRO C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -157.6 -96.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
9 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LYS N 114.299995 167.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
10 . 1 1 18 LEU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -103.1 -51.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 TRP N 105.0 169.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
12 . 1 1 19 LYS C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -67.4 -42.799995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
13 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 GLU N -62.5 -27.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
14 . 1 1 20 TRP C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -75.3 -48.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLU N -53.3 -27.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
16 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -74.4 -53.199997 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N -53.3 -28.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
18 . 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -82.5 -46.899998 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ILE N -54.6 -34.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
20 . 1 1 23 LEU C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -77.8 -54.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLU N -63.1 -3.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
22 . 1 1 24 ILE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -72.8 -48.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLU N -59.6 -30.800001 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
24 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -77.69999 -52.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
25 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 MET N -58.2 -23.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
26 . 1 1 26 GLU C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -104.6 -44.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 LEU N -79.8 21.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
28 . 1 1 29 ILE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -114.1 -51.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
29 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLU N 74.1 178.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
30 . 1 1 30 ILE C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -88.9 -44.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
31 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ASN N -69.3 2.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
32 . 1 1 31 GLU C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -104.49999 -41.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
33 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 PHE N -68.3 26.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
34 . 1 1 32 ASN C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -71.1 -49.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
35 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 GLU N -57.8 -37.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
36 . 1 1 33 PHE C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -77.3 -49.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
37 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLU N -44.3 -22.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
38 . 1 1 34 GLU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -83.8 -54.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
39 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N -66.99999 -7.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
40 . 1 1 35 GLU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -71.4 -50.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
41 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 VAL N -46.099995 -26.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
42 . 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -91.4 -41.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
43 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 LYS N -57.2 11.999999 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
44 . 1 1 39 ASP C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -63.3 -43.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
45 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 GLU N -63.899998 -31.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
46 . 1 1 40 ARG C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -70.6 -47.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
47 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ARG N -57.3 -27.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
48 . 1 1 41 GLU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -81.8 -54.2 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
49 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 PHE N -50.2 -28.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
50 . 1 1 42 ARG C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -76.6 -54.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
51 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 LEU N -54.6 -32.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
52 . 1 1 43 PHE C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -71.8 -51.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
53 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ALA N -53.0 -22.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
54 . 1 1 45 ALA C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -78.8 -56.199997 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
55 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 VAL N -51.8 -31.399998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
56 . 1 1 46 GLN C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -77.2 -49.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
57 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 GLU N -54.6 -34.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
58 . 1 1 47 VAL C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -90.1 -43.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
59 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -54.2 -12.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
60 . 1 1 49 GLU C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -134.4 -48.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
61 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 VAL N 117.2 154.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
62 . 1 1 50 PHE C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -118.7 -55.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
63 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 PHE N 77.3 177.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
64 . 1 1 52 PHE C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -147.3 -88.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
65 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 CYS N 97.0 159.19998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
66 . 1 1 53 LYS C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -139.2 -81.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
67 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 PRO N 96.7 184.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
68 . 1 1 58 GLY C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -106.6 -60.800003 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
69 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 GLU N 80.8 202.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
70 . 1 1 59 GLU C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -174.8 -85.4 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
71 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 PHE N 138.1 179.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
72 . 1 1 60 GLU C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -161.1 -94.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
73 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 TYR N 134.3 172.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
74 . 1 1 61 PHE C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -141.1 -40.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
75 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 GLY N 115.19999 168.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
76 . 1 1 63 GLY C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -85.2 -44.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
77 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 THR N -58.499996 -4.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
78 . 1 1 64 LYS C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -111.1 -58.499996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
79 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 LEU N -35.6 9.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
80 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -161.9 -25.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
81 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 PRO N 49.8 189.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
82 . 1 1 67 PRO C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -70.5 -28.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
83 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ARG N -63.699997 -21.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
84 . 1 1 68 ARG C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -82.5 -43.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
85 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 GLU N -53.6 -28.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
86 . 1 1 69 ARG C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -82.5 -49.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
87 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ALA N -49.3 -29.3 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
88 . 1 1 70 GLU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -73.7 -53.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
89 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 GLU N -52.5 -32.5 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
90 . 1 1 71 ALA C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -74.9 -54.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
91 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LYS N -60.200005 -18.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
92 . 1 1 72 GLU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -76.5 -50.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
93 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 VAL N -53.9 -29.700003 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
94 . 1 1 73 LYS C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -73.7 -52.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
95 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 PHE N -56.4 -36.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
96 . 1 1 74 VAL C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -73.0 -53.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
97 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 GLU N -57.1 -33.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
98 . 1 1 75 PHE C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -71.4 -51.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
99 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 LEU N -55.5 -34.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
100 . 1 1 76 GLU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -84.7 -44.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
101 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LEU N -63.0 -18.8 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
102 . 1 1 77 LEU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -84.5 -57.699997 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
103 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ASN N -52.8 -13.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
104 . 1 1 78 LEU C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -109.1 -43.099995 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
105 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 ASP N -66.1 2.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
106 . 1 1 84 GLY C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -119.49999 -43.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
107 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ASP N 119.7 161.1 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
108 . 1 1 85 ILE C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -145.7 -57.899998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
109 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 TRP N 47.8 166.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
110 . 1 1 86 ASP C 1 1 87 TRP N 1 1 87 TRP CA 1 1 87 TRP C -79.299995 -41.1 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
111 . 1 1 87 TRP N 1 1 87 TRP CA 1 1 87 TRP C 1 1 88 GLU N -63.0 5.9999995 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
112 . 1 1 87 TRP C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -82.1 -47.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
113 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ASN N -47.3 -16.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
114 . 1 1 88 GLU C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -111.5 -67.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
115 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 LYS N -30.599998 28.4 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
116 . 1 1 90 LYS C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -144.2 -95.4 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
117 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 VAL N 106.9 179.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
118 . 1 1 91 ARG C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -123.09999 -98.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
119 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 LYS N 103.1 132.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
120 . 1 1 92 VAL C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -161.9 -61.5 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
121 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 LEU N 106.399994 159.19998 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
122 . 1 1 93 LYS C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -142.1 -56.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
123 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 LYS N 87.7 144.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 13 ILE N 1 1 13 ILE H 0.29 . . . . 13 . N . 13 . HN 1 1
2 1 1 14 CYS N 1 1 14 CYS H 5.12 . . . . 14 . N . 14 . HN 1 1
3 1 1 15 GLY N 1 1 15 GLY H 2.57 . . . . 15 . N . 15 . HN 1 1
4 1 1 16 SER N 1 1 16 SER H 2.92 . . . . 16 . N . 16 . HN 1 1
5 1 1 26 GLU N 1 1 26 GLU H -0.31 . . . . 26 . N . 26 . HN 1 1
6 1 1 27 MET N 1 1 27 MET H 5.27 . . . . 27 . N . 27 . HN 1 1
7 1 1 29 ILE N 1 1 29 ILE H 2.06 . . . . 29 . N . 29 . HN 1 1
8 1 1 30 ILE N 1 1 30 ILE H 2.75 . . . . 30 . N . 30 . HN 1 1
9 1 1 33 PHE N 1 1 33 PHE H -1.31 . . . . 33 . N . 33 . HN 1 1
10 1 1 36 ILE N 1 1 36 ILE H -4.86 . . . . 36 . N . 36 . HN 1 1
11 1 1 38 LYS N 1 1 38 LYS H 2.62 . . . . 38 . N . 38 . HN 1 1
12 1 1 40 ARG N 1 1 40 ARG H 6.09 . . . . 40 . N . 40 . HN 1 1
13 1 1 41 GLU N 1 1 41 GLU H 3.43 . . . . 41 . N . 41 . HN 1 1
14 1 1 42 ARG N 1 1 42 ARG H 4.45 . . . . 42 . N . 42 . HN 1 1
15 1 1 44 LEU N 1 1 44 LEU H 0.29 . . . . 44 . N . 44 . HN 1 1
16 1 1 45 ALA N 1 1 45 ALA H 6.55 . . . . 45 . N . 45 . HN 1 1
17 1 1 48 GLU N 1 1 48 GLU H 1.63 . . . . 48 . N . 48 . HN 1 1
18 1 1 50 PHE N 1 1 50 PHE H 3.57 . . . . 50 . N . 50 . HN 1 1
19 1 1 51 VAL N 1 1 51 VAL H 1.28 . . . . 51 . N . 51 . HN 1 1
20 1 1 52 PHE N 1 1 52 PHE H 0.32 . . . . 52 . N . 52 . HN 1 1
21 1 1 56 VAL N 1 1 56 VAL H -6.29 . . . . 56 . N . 56 . HN 1 1
22 1 1 58 GLY N 1 1 58 GLY H 0.17 . . . . 58 . N . 58 . HN 1 1
23 1 1 59 GLU N 1 1 59 GLU H 1.31 . . . . 59 . N . 59 . HN 1 1
24 1 1 60 GLU N 1 1 60 GLU H 4.23 . . . . 60 . N . 60 . HN 1 1
25 1 1 61 PHE N 1 1 61 PHE H 1.5 . . . . 61 . N . 61 . HN 1 1
26 1 1 62 TYR N 1 1 62 TYR H 1.36 . . . . 62 . N . 62 . HN 1 1
27 1 1 63 GLY N 1 1 63 GLY H 2.46 . . . . 63 . N . 63 . HN 1 1
28 1 1 64 LYS N 1 1 64 LYS H 0.59 . . . . 64 . N . 64 . HN 1 1
29 1 1 65 THR N 1 1 65 THR H -4.19 . . . . 65 . N . 65 . HN 1 1
30 1 1 66 LEU N 1 1 66 LEU H 0.4 . . . . 66 . N . 66 . HN 1 1
31 1 1 69 ARG N 1 1 69 ARG H 0.92 . . . . 69 . N . 69 . HN 1 1
32 1 1 70 GLU N 1 1 70 GLU H 5.13 . . . . 70 . N . 70 . HN 1 1
33 1 1 73 LYS N 1 1 73 LYS H 4.69 . . . . 73 . N . 73 . HN 1 1
34 1 1 75 PHE N 1 1 75 PHE H -0.9 . . . . 75 . N . 75 . HN 1 1
35 1 1 77 LEU N 1 1 77 LEU H 4.6 . . . . 77 . N . 77 . HN 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 8 MET C C 2.424 -1.014 -1.906 1.00 . A A . 8 MET C 1 1
1 2 1 1 8 MET CA C 2.263 0.469 -1.585 1.00 . A A . 8 MET CA 1 1
1 3 1 1 8 MET CB C 3.648 1.118 -1.432 1.00 . A A . 8 MET CB 1 1
1 4 1 1 8 MET CE C 5.020 4.997 -2.142 1.00 . A A . 8 MET CE 1 1
1 5 1 1 8 MET CG C 3.675 2.606 -1.756 1.00 . A A . 8 MET CG 1 1
1 6 1 1 8 MET H H 1.845 0.120 0.433 1.00 . A A . 8 MET H 1 1
1 7 1 1 8 MET HA H 1.747 0.942 -2.408 1.00 . A A . 8 MET HA 1 1
1 8 1 1 8 MET HB2 H 3.981 0.987 -0.413 1.00 . A A . 8 MET HB2 1 1
1 9 1 1 8 MET HB3 H 4.340 0.617 -2.093 1.00 . A A . 8 MET HB3 1 1
1 10 1 1 8 MET HE1 H 4.582 5.574 -1.342 1.00 . A A . 8 MET HE1 1 1
1 11 1 1 8 MET HE2 H 4.342 4.975 -2.983 1.00 . A A . 8 MET HE2 1 1
1 12 1 1 8 MET HE3 H 5.953 5.447 -2.443 1.00 . A A . 8 MET HE3 1 1
1 13 1 1 8 MET HG2 H 3.347 2.747 -2.774 1.00 . A A . 8 MET HG2 1 1
1 14 1 1 8 MET HG3 H 2.999 3.117 -1.087 1.00 . A A . 8 MET HG3 1 1
1 15 1 1 8 MET N N 1.449 0.672 -0.354 1.00 . A A . 8 MET N 1 1
1 16 1 1 8 MET O O 2.650 -1.828 -0.990 1.00 . A A . 8 MET O 1 1
1 17 1 1 8 MET SD S 5.320 3.324 -1.576 1.00 . A A . 8 MET SD 1 1
1 18 1 1 9 ALA C C 3.737 -2.860 -4.536 1.00 . A A . 9 ALA C 1 1
1 19 1 1 9 ALA CA C 2.425 -2.698 -3.762 1.00 . A A . 9 ALA CA 1 1
1 20 1 1 9 ALA CB C 1.232 -3.027 -4.654 1.00 . A A . 9 ALA CB 1 1
1 21 1 1 9 ALA H H 2.119 -0.600 -3.850 1.00 . A A . 9 ALA H 1 1
1 22 1 1 9 ALA HA H 2.430 -3.385 -2.927 1.00 . A A . 9 ALA HA 1 1
1 23 1 1 9 ALA HB1 H 0.366 -3.248 -4.041 1.00 . A A . 9 ALA HB1 1 1
1 24 1 1 9 ALA HB2 H 1.466 -3.884 -5.266 1.00 . A A . 9 ALA HB2 1 1
1 25 1 1 9 ALA HB3 H 1.012 -2.181 -5.288 1.00 . A A . 9 ALA HB3 1 1
1 26 1 1 9 ALA N N 2.300 -1.329 -3.219 1.00 . A A . 9 ALA N 1 1
1 27 1 1 9 ALA O O 4.162 -1.925 -5.237 1.00 . A A . 9 ALA O 1 1
1 28 1 1 10 LYS C C 5.489 -5.670 -5.903 1.00 . A A . 10 LYS C 1 1
1 29 1 1 10 LYS CA C 5.630 -4.420 -5.036 1.00 . A A . 10 LYS CA 1 1
1 30 1 1 10 LYS CB C 6.703 -4.642 -3.963 1.00 . A A . 10 LYS CB 1 1
1 31 1 1 10 LYS CD C 8.812 -3.819 -2.864 1.00 . A A . 10 LYS CD 1 1
1 32 1 1 10 LYS CE C 9.950 -2.788 -2.891 1.00 . A A . 10 LYS CE 1 1
1 33 1 1 10 LYS CG C 7.866 -3.669 -4.054 1.00 . A A . 10 LYS CG 1 1
1 34 1 1 10 LYS H H 3.910 -4.743 -3.851 1.00 . A A . 10 LYS H 1 1
1 35 1 1 10 LYS HA H 5.927 -3.593 -5.664 1.00 . A A . 10 LYS HA 1 1
1 36 1 1 10 LYS HB2 H 6.247 -4.534 -2.991 1.00 . A A . 10 LYS HB2 1 1
1 37 1 1 10 LYS HB3 H 7.090 -5.646 -4.059 1.00 . A A . 10 LYS HB3 1 1
1 38 1 1 10 LYS HD2 H 8.242 -3.692 -1.954 1.00 . A A . 10 LYS HD2 1 1
1 39 1 1 10 LYS HD3 H 9.239 -4.812 -2.884 1.00 . A A . 10 LYS HD3 1 1
1 40 1 1 10 LYS HE2 H 9.543 -1.834 -3.190 1.00 . A A . 10 LYS HE2 1 1
1 41 1 1 10 LYS HE3 H 10.366 -2.698 -1.895 1.00 . A A . 10 LYS HE3 1 1
1 42 1 1 10 LYS HG2 H 8.415 -3.861 -4.963 1.00 . A A . 10 LYS HG2 1 1
1 43 1 1 10 LYS HG3 H 7.478 -2.663 -4.070 1.00 . A A . 10 LYS HG3 1 1
1 44 1 1 10 LYS HZ1 H 10.919 -4.134 -4.171 1.00 . A A . 10 LYS HZ1 1 1
1 45 1 1 10 LYS HZ2 H 11.970 -3.084 -3.363 1.00 . A A . 10 LYS HZ2 1 1
1 46 1 1 10 LYS HZ3 H 11.041 -2.517 -4.658 1.00 . A A . 10 LYS HZ3 1 1
1 47 1 1 10 LYS N N 4.348 -4.064 -4.398 1.00 . A A . 10 LYS N 1 1
1 48 1 1 10 LYS NZ N 11.048 -3.157 -3.838 1.00 . A A . 10 LYS NZ 1 1
1 49 1 1 10 LYS O O 4.818 -6.637 -5.496 1.00 . A A . 10 LYS O 1 1
1 50 1 1 11 CYS C C 7.052 -7.958 -7.664 1.00 . A A . 11 CYS C 1 1
1 51 1 1 11 CYS CA C 6.151 -6.739 -8.115 1.00 . A A . 11 CYS CA 1 1
1 52 1 1 11 CYS CB C 6.628 -6.236 -9.499 1.00 . A A . 11 CYS CB 1 1
1 53 1 1 11 CYS H H 6.610 -4.798 -7.337 1.00 . A A . 11 CYS H 1 1
1 54 1 1 11 CYS HA H 5.134 -7.092 -8.210 1.00 . A A . 11 CYS HA 1 1
1 55 1 1 11 CYS HB2 H 6.138 -5.314 -9.733 1.00 . A A . 11 CYS HB2 1 1
1 56 1 1 11 CYS HB3 H 7.690 -6.064 -9.456 1.00 . A A . 11 CYS HB3 1 1
1 57 1 1 11 CYS N N 6.139 -5.626 -7.110 1.00 . A A . 11 CYS N 1 1
1 58 1 1 11 CYS O O 8.242 -7.720 -7.359 1.00 . A A . 11 CYS O 1 1
1 59 1 1 11 CYS SG S 6.315 -7.399 -10.876 1.00 . A A . 11 CYS SG 1 1
1 60 1 1 12 PRO C C 8.310 -10.999 -8.302 1.00 . A A . 12 PRO C 1 1
1 61 1 1 12 PRO CA C 7.350 -10.468 -7.168 1.00 . A A . 12 PRO CA 1 1
1 62 1 1 12 PRO CB C 6.300 -11.538 -6.750 1.00 . A A . 12 PRO CB 1 1
1 63 1 1 12 PRO CD C 5.048 -9.697 -7.681 1.00 . A A . 12 PRO CD 1 1
1 64 1 1 12 PRO CG C 5.042 -11.205 -7.513 1.00 . A A . 12 PRO CG 1 1
1 65 1 1 12 PRO HA H 7.965 -10.222 -6.313 1.00 . A A . 12 PRO HA 1 1
1 66 1 1 12 PRO HB2 H 6.670 -12.522 -7.004 1.00 . A A . 12 PRO HB2 1 1
1 67 1 1 12 PRO HB3 H 6.133 -11.486 -5.679 1.00 . A A . 12 PRO HB3 1 1
1 68 1 1 12 PRO HD2 H 4.661 -9.417 -8.652 1.00 . A A . 12 PRO HD2 1 1
1 69 1 1 12 PRO HD3 H 4.459 -9.227 -6.903 1.00 . A A . 12 PRO HD3 1 1
1 70 1 1 12 PRO HG2 H 5.061 -11.696 -8.482 1.00 . A A . 12 PRO HG2 1 1
1 71 1 1 12 PRO HG3 H 4.168 -11.526 -6.955 1.00 . A A . 12 PRO HG3 1 1
1 72 1 1 12 PRO N N 6.504 -9.279 -7.551 1.00 . A A . 12 PRO N 1 1
1 73 1 1 12 PRO O O 9.092 -11.941 -8.056 1.00 . A A . 12 PRO O 1 1
1 74 1 1 13 ILE C C 10.267 -9.754 -10.836 1.00 . A A . 13 ILE C 1 1
1 75 1 1 13 ILE CA C 9.041 -10.718 -10.711 1.00 . A A . 13 ILE CA 1 1
1 76 1 1 13 ILE CB C 8.166 -10.709 -12.075 1.00 . A A . 13 ILE CB 1 1
1 77 1 1 13 ILE CD1 C 5.603 -10.477 -12.185 1.00 . A A . 13 ILE CD1 1 1
1 78 1 1 13 ILE CG1 C 6.780 -11.397 -11.928 1.00 . A A . 13 ILE CG1 1 1
1 79 1 1 13 ILE CG2 C 8.885 -11.402 -13.266 1.00 . A A . 13 ILE CG2 1 1
1 80 1 1 13 ILE H H 7.662 -9.568 -9.601 1.00 . A A . 13 ILE H 1 1
1 81 1 1 13 ILE HA H 9.414 -11.721 -10.556 1.00 . A A . 13 ILE HA 1 1
1 82 1 1 13 ILE HB H 8.010 -9.665 -12.339 1.00 . A A . 13 ILE HB 1 1
1 83 1 1 13 ILE HD11 H 5.734 -9.980 -13.135 1.00 . A A . 13 ILE HD11 1 1
1 84 1 1 13 ILE HD12 H 5.545 -9.738 -11.398 1.00 . A A . 13 ILE HD12 1 1
1 85 1 1 13 ILE HD13 H 4.690 -11.054 -12.203 1.00 . A A . 13 ILE HD13 1 1
1 86 1 1 13 ILE HG12 H 6.717 -12.214 -12.630 1.00 . A A . 13 ILE HG12 1 1
1 87 1 1 13 ILE HG13 H 6.684 -11.787 -10.923 1.00 . A A . 13 ILE HG13 1 1
1 88 1 1 13 ILE HG21 H 8.195 -11.508 -14.089 1.00 . A A . 13 ILE HG21 1 1
1 89 1 1 13 ILE HG22 H 9.234 -12.376 -12.960 1.00 . A A . 13 ILE HG22 1 1
1 90 1 1 13 ILE HG23 H 9.727 -10.799 -13.576 1.00 . A A . 13 ILE HG23 1 1
1 91 1 1 13 ILE N N 8.243 -10.351 -9.506 1.00 . A A . 13 ILE N 1 1
1 92 1 1 13 ILE O O 11.410 -10.247 -10.885 1.00 . A A . 13 ILE O 1 1
1 93 1 1 14 CYS C C 11.386 -6.643 -9.742 1.00 . A A . 14 CYS C 1 1
1 94 1 1 14 CYS CA C 11.045 -7.379 -11.052 1.00 . A A . 14 CYS CA 1 1
1 95 1 1 14 CYS CB C 10.644 -6.397 -12.176 1.00 . A A . 14 CYS CB 1 1
1 96 1 1 14 CYS H H 9.068 -8.099 -10.752 1.00 . A A . 14 CYS H 1 1
1 97 1 1 14 CYS HA H 11.937 -7.900 -11.371 1.00 . A A . 14 CYS HA 1 1
1 98 1 1 14 CYS HB2 H 11.466 -5.723 -12.357 1.00 . A A . 14 CYS HB2 1 1
1 99 1 1 14 CYS HB3 H 10.463 -6.971 -13.068 1.00 . A A . 14 CYS HB3 1 1
1 100 1 1 14 CYS N N 9.997 -8.409 -10.880 1.00 . A A . 14 CYS N 1 1
1 101 1 1 14 CYS O O 12.579 -6.407 -9.475 1.00 . A A . 14 CYS O 1 1
1 102 1 1 14 CYS SG S 9.154 -5.367 -11.862 1.00 . A A . 14 CYS SG 1 1
1 103 1 1 15 GLY C C 10.398 -4.062 -7.773 1.00 . A A . 15 GLY C 1 1
1 104 1 1 15 GLY CA C 10.463 -5.587 -7.658 1.00 . A A . 15 GLY CA 1 1
1 105 1 1 15 GLY H H 9.429 -6.536 -9.259 1.00 . A A . 15 GLY H 1 1
1 106 1 1 15 GLY HA2 H 9.671 -5.911 -7.002 1.00 . A A . 15 GLY HA2 1 1
1 107 1 1 15 GLY HA3 H 11.409 -5.858 -7.215 1.00 . A A . 15 GLY HA3 1 1
1 108 1 1 15 GLY N N 10.326 -6.300 -8.947 1.00 . A A . 15 GLY N 1 1
1 109 1 1 15 GLY O O 11.113 -3.371 -7.024 1.00 . A A . 15 GLY O 1 1
1 110 1 1 16 SER C C 8.118 -1.543 -8.168 1.00 . A A . 16 SER C 1 1
1 111 1 1 16 SER CA C 9.353 -2.108 -8.955 1.00 . A A . 16 SER CA 1 1
1 112 1 1 16 SER CB C 9.190 -1.838 -10.450 1.00 . A A . 16 SER CB 1 1
1 113 1 1 16 SER H H 9.028 -4.201 -9.268 1.00 . A A . 16 SER H 1 1
1 114 1 1 16 SER HA H 10.245 -1.616 -8.608 1.00 . A A . 16 SER HA 1 1
1 115 1 1 16 SER HB2 H 8.784 -2.717 -10.929 1.00 . A A . 16 SER HB2 1 1
1 116 1 1 16 SER HB3 H 8.515 -1.007 -10.590 1.00 . A A . 16 SER HB3 1 1
1 117 1 1 16 SER HG H 11.071 -1.296 -10.369 1.00 . A A . 16 SER HG 1 1
1 118 1 1 16 SER N N 9.543 -3.559 -8.714 1.00 . A A . 16 SER N 1 1
1 119 1 1 16 SER O O 7.155 -2.318 -7.998 1.00 . A A . 16 SER O 1 1
1 120 1 1 16 SER OG O 10.434 -1.523 -11.050 1.00 . A A . 16 SER OG 1 1
1 121 1 1 17 PRO C C 5.597 0.545 -7.715 1.00 . A A . 17 PRO C 1 1
1 122 1 1 17 PRO CA C 6.894 0.366 -6.898 1.00 . A A . 17 PRO CA 1 1
1 123 1 1 17 PRO CB C 7.377 1.745 -6.389 1.00 . A A . 17 PRO CB 1 1
1 124 1 1 17 PRO CD C 9.089 0.921 -7.810 1.00 . A A . 17 PRO CD 1 1
1 125 1 1 17 PRO CG C 8.860 1.719 -6.557 1.00 . A A . 17 PRO CG 1 1
1 126 1 1 17 PRO HA H 6.675 -0.274 -6.053 1.00 . A A . 17 PRO HA 1 1
1 127 1 1 17 PRO HB2 H 6.922 2.521 -6.992 1.00 . A A . 17 PRO HB2 1 1
1 128 1 1 17 PRO HB3 H 7.094 1.885 -5.351 1.00 . A A . 17 PRO HB3 1 1
1 129 1 1 17 PRO HD2 H 8.896 1.526 -8.686 1.00 . A A . 17 PRO HD2 1 1
1 130 1 1 17 PRO HD3 H 10.092 0.531 -7.830 1.00 . A A . 17 PRO HD3 1 1
1 131 1 1 17 PRO HG2 H 9.246 2.726 -6.667 1.00 . A A . 17 PRO HG2 1 1
1 132 1 1 17 PRO HG3 H 9.323 1.230 -5.709 1.00 . A A . 17 PRO HG3 1 1
1 133 1 1 17 PRO N N 8.068 -0.182 -7.677 1.00 . A A . 17 PRO N 1 1
1 134 1 1 17 PRO O O 5.643 0.957 -8.890 1.00 . A A . 17 PRO O 1 1
1 135 1 1 18 LEU C C 2.200 1.084 -6.640 1.00 . A A . 18 LEU C 1 1
1 136 1 1 18 LEU CA C 3.105 0.301 -7.592 1.00 . A A . 18 LEU CA 1 1
1 137 1 1 18 LEU CB C 2.505 -1.103 -7.823 1.00 . A A . 18 LEU CB 1 1
1 138 1 1 18 LEU CD1 C 3.294 -3.342 -8.631 1.00 . A A . 18 LEU CD1 1 1
1 139 1 1 18 LEU CD2 C 2.100 -1.814 -10.209 1.00 . A A . 18 LEU CD2 1 1
1 140 1 1 18 LEU CG C 3.057 -1.892 -9.022 1.00 . A A . 18 LEU CG 1 1
1 141 1 1 18 LEU H H 4.572 -0.110 -6.123 1.00 . A A . 18 LEU H 1 1
1 142 1 1 18 LEU HA H 3.157 0.823 -8.536 1.00 . A A . 18 LEU HA 1 1
1 143 1 1 18 LEU HB2 H 2.671 -1.689 -6.932 1.00 . A A . 18 LEU HB2 1 1
1 144 1 1 18 LEU HB3 H 1.435 -0.986 -7.961 1.00 . A A . 18 LEU HB3 1 1
1 145 1 1 18 LEU HD11 H 2.387 -3.756 -8.216 1.00 . A A . 18 LEU HD11 1 1
1 146 1 1 18 LEU HD12 H 4.082 -3.393 -7.896 1.00 . A A . 18 LEU HD12 1 1
1 147 1 1 18 LEU HD13 H 3.580 -3.909 -9.505 1.00 . A A . 18 LEU HD13 1 1
1 148 1 1 18 LEU HD21 H 1.811 -0.785 -10.370 1.00 . A A . 18 LEU HD21 1 1
1 149 1 1 18 LEU HD22 H 1.222 -2.406 -10.003 1.00 . A A . 18 LEU HD22 1 1
1 150 1 1 18 LEU HD23 H 2.591 -2.193 -11.094 1.00 . A A . 18 LEU HD23 1 1
1 151 1 1 18 LEU HG H 4.007 -1.471 -9.320 1.00 . A A . 18 LEU HG 1 1
1 152 1 1 18 LEU N N 4.473 0.213 -7.043 1.00 . A A . 18 LEU N 1 1
1 153 1 1 18 LEU O O 2.354 0.979 -5.405 1.00 . A A . 18 LEU O 1 1
1 154 1 1 19 LYS C C -1.081 1.956 -6.396 1.00 . A A . 19 LYS C 1 1
1 155 1 1 19 LYS CA C 0.268 2.672 -6.500 1.00 . A A . 19 LYS CA 1 1
1 156 1 1 19 LYS CB C 0.071 4.039 -7.188 1.00 . A A . 19 LYS CB 1 1
1 157 1 1 19 LYS CD C 0.933 6.337 -7.719 1.00 . A A . 19 LYS CD 1 1
1 158 1 1 19 LYS CE C 2.054 7.343 -7.518 1.00 . A A . 19 LYS CE 1 1
1 159 1 1 19 LYS CG C 1.177 5.060 -6.932 1.00 . A A . 19 LYS CG 1 1
1 160 1 1 19 LYS H H 1.205 1.847 -8.218 1.00 . A A . 19 LYS H 1 1
1 161 1 1 19 LYS HA H 0.655 2.832 -5.504 1.00 . A A . 19 LYS HA 1 1
1 162 1 1 19 LYS HB2 H 0.009 3.879 -8.253 1.00 . A A . 19 LYS HB2 1 1
1 163 1 1 19 LYS HB3 H -0.862 4.462 -6.847 1.00 . A A . 19 LYS HB3 1 1
1 164 1 1 19 LYS HD2 H 0.868 6.093 -8.769 1.00 . A A . 19 LYS HD2 1 1
1 165 1 1 19 LYS HD3 H 0.002 6.777 -7.392 1.00 . A A . 19 LYS HD3 1 1
1 166 1 1 19 LYS HE2 H 2.087 7.622 -6.476 1.00 . A A . 19 LYS HE2 1 1
1 167 1 1 19 LYS HE3 H 2.989 6.884 -7.799 1.00 . A A . 19 LYS HE3 1 1
1 168 1 1 19 LYS HG2 H 1.202 5.296 -5.878 1.00 . A A . 19 LYS HG2 1 1
1 169 1 1 19 LYS HG3 H 2.125 4.636 -7.231 1.00 . A A . 19 LYS HG3 1 1
1 170 1 1 19 LYS HZ1 H 0.845 8.844 -8.326 1.00 . A A . 19 LYS HZ1 1 1
1 171 1 1 19 LYS HZ2 H 2.133 8.389 -9.324 1.00 . A A . 19 LYS HZ2 1 1
1 172 1 1 19 LYS HZ3 H 2.418 9.351 -7.963 1.00 . A A . 19 LYS HZ3 1 1
1 173 1 1 19 LYS N N 1.248 1.846 -7.239 1.00 . A A . 19 LYS N 1 1
1 174 1 1 19 LYS NZ N 1.848 8.568 -8.341 1.00 . A A . 19 LYS NZ 1 1
1 175 1 1 19 LYS O O -1.559 1.377 -7.390 1.00 . A A . 19 LYS O 1 1
1 176 1 1 20 TRP C C -4.207 2.161 -5.486 1.00 . A A . 20 TRP C 1 1
1 177 1 1 20 TRP CA C -3.017 1.404 -4.824 1.00 . A A . 20 TRP CA 1 1
1 178 1 1 20 TRP CB C -3.201 1.310 -3.305 1.00 . A A . 20 TRP CB 1 1
1 179 1 1 20 TRP CD1 C -1.316 -0.023 -2.173 1.00 . A A . 20 TRP CD1 1 1
1 180 1 1 20 TRP CD2 C -3.138 -1.276 -2.597 1.00 . A A . 20 TRP CD2 1 1
1 181 1 1 20 TRP CE2 C -2.156 -2.089 -1.988 1.00 . A A . 20 TRP CE2 1 1
1 182 1 1 20 TRP CE3 C -4.371 -1.874 -2.944 1.00 . A A . 20 TRP CE3 1 1
1 183 1 1 20 TRP CG C -2.569 0.062 -2.712 1.00 . A A . 20 TRP CG 1 1
1 184 1 1 20 TRP CH2 C -3.565 -3.989 -2.072 1.00 . A A . 20 TRP CH2 1 1
1 185 1 1 20 TRP CZ2 C -2.361 -3.447 -1.724 1.00 . A A . 20 TRP CZ2 1 1
1 186 1 1 20 TRP CZ3 C -4.566 -3.216 -2.675 1.00 . A A . 20 TRP CZ3 1 1
1 187 1 1 20 TRP H H -1.181 2.442 -4.438 1.00 . A A . 20 TRP H 1 1
1 188 1 1 20 TRP HA H -3.015 0.400 -5.221 1.00 . A A . 20 TRP HA 1 1
1 189 1 1 20 TRP HB2 H -2.746 2.171 -2.837 1.00 . A A . 20 TRP HB2 1 1
1 190 1 1 20 TRP HB3 H -4.256 1.293 -3.074 1.00 . A A . 20 TRP HB3 1 1
1 191 1 1 20 TRP HD1 H -0.631 0.809 -2.108 1.00 . A A . 20 TRP HD1 1 1
1 192 1 1 20 TRP HE1 H -0.226 -1.604 -1.327 1.00 . A A . 20 TRP HE1 1 1
1 193 1 1 20 TRP HE3 H -5.157 -1.299 -3.410 1.00 . A A . 20 TRP HE3 1 1
1 194 1 1 20 TRP HH2 H -3.762 -5.034 -1.877 1.00 . A A . 20 TRP HH2 1 1
1 195 1 1 20 TRP HZ2 H -1.601 -4.066 -1.262 1.00 . A A . 20 TRP HZ2 1 1
1 196 1 1 20 TRP HZ3 H -5.504 -3.685 -2.935 1.00 . A A . 20 TRP HZ3 1 1
1 197 1 1 20 TRP N N -1.672 1.996 -5.160 1.00 . A A . 20 TRP N 1 1
1 198 1 1 20 TRP NE1 N -1.061 -1.302 -1.745 1.00 . A A . 20 TRP NE1 1 1
1 199 1 1 20 TRP O O -5.280 1.571 -5.690 1.00 . A A . 20 TRP O 1 1
1 200 1 1 21 GLU C C -5.129 4.058 -8.000 1.00 . A A . 21 GLU C 1 1
1 201 1 1 21 GLU CA C -4.922 4.411 -6.497 1.00 . A A . 21 GLU CA 1 1
1 202 1 1 21 GLU CB C -4.427 5.865 -6.398 1.00 . A A . 21 GLU CB 1 1
1 203 1 1 21 GLU CD C -4.193 7.975 -5.018 1.00 . A A . 21 GLU CD 1 1
1 204 1 1 21 GLU CG C -4.688 6.541 -5.055 1.00 . A A . 21 GLU CG 1 1
1 205 1 1 21 GLU H H -3.096 3.848 -5.548 1.00 . A A . 21 GLU H 1 1
1 206 1 1 21 GLU HA H -5.875 4.335 -5.994 1.00 . A A . 21 GLU HA 1 1
1 207 1 1 21 GLU HB2 H -3.361 5.878 -6.573 1.00 . A A . 21 GLU HB2 1 1
1 208 1 1 21 GLU HB3 H -4.913 6.447 -7.167 1.00 . A A . 21 GLU HB3 1 1
1 209 1 1 21 GLU HG2 H -5.752 6.539 -4.866 1.00 . A A . 21 GLU HG2 1 1
1 210 1 1 21 GLU HG3 H -4.184 5.982 -4.281 1.00 . A A . 21 GLU HG3 1 1
1 211 1 1 21 GLU N N -3.968 3.482 -5.801 1.00 . A A . 21 GLU N 1 1
1 212 1 1 21 GLU O O -6.217 4.314 -8.541 1.00 . A A . 21 GLU O 1 1
1 213 1 1 21 GLU OE1 O -3.003 8.183 -4.699 1.00 . A A . 21 GLU OE1 1 1
1 214 1 1 21 GLU OE2 O -4.994 8.888 -5.307 1.00 . A A . 21 GLU OE2 1 1
1 215 1 1 22 GLU C C -4.856 1.726 -10.327 1.00 . A A . 22 GLU C 1 1
1 216 1 1 22 GLU CA C -4.048 3.031 -10.086 1.00 . A A . 22 GLU CA 1 1
1 217 1 1 22 GLU CB C -2.604 2.844 -10.589 1.00 . A A . 22 GLU CB 1 1
1 218 1 1 22 GLU CD C -0.482 3.918 -11.472 1.00 . A A . 22 GLU CD 1 1
1 219 1 1 22 GLU CG C -1.895 4.143 -10.965 1.00 . A A . 22 GLU CG 1 1
1 220 1 1 22 GLU H H -3.230 3.319 -8.128 1.00 . A A . 22 GLU H 1 1
1 221 1 1 22 GLU HA H -4.509 3.819 -10.662 1.00 . A A . 22 GLU HA 1 1
1 222 1 1 22 GLU HB2 H -2.029 2.360 -9.813 1.00 . A A . 22 GLU HB2 1 1
1 223 1 1 22 GLU HB3 H -2.622 2.205 -11.460 1.00 . A A . 22 GLU HB3 1 1
1 224 1 1 22 GLU HG2 H -2.462 4.638 -11.739 1.00 . A A . 22 GLU HG2 1 1
1 225 1 1 22 GLU HG3 H -1.851 4.779 -10.092 1.00 . A A . 22 GLU HG3 1 1
1 226 1 1 22 GLU N N -4.055 3.473 -8.649 1.00 . A A . 22 GLU N 1 1
1 227 1 1 22 GLU O O -5.487 1.583 -11.386 1.00 . A A . 22 GLU O 1 1
1 228 1 1 22 GLU OE1 O 0.448 3.863 -10.638 1.00 . A A . 22 GLU OE1 1 1
1 229 1 1 22 GLU OE2 O -0.304 3.799 -12.703 1.00 . A A . 22 GLU OE2 1 1
1 230 1 1 23 LEU C C -7.082 -0.392 -9.222 1.00 . A A . 23 LEU C 1 1
1 231 1 1 23 LEU CA C -5.531 -0.525 -9.302 1.00 . A A . 23 LEU CA 1 1
1 232 1 1 23 LEU CB C -5.014 -1.371 -8.126 1.00 . A A . 23 LEU CB 1 1
1 233 1 1 23 LEU CD1 C -2.723 -1.829 -7.213 1.00 . A A . 23 LEU CD1 1 1
1 234 1 1 23 LEU CD2 C -3.906 -3.581 -8.543 1.00 . A A . 23 LEU CD2 1 1
1 235 1 1 23 LEU CG C -3.682 -2.089 -8.365 1.00 . A A . 23 LEU CG 1 1
1 236 1 1 23 LEU H H -4.272 1.013 -8.527 1.00 . A A . 23 LEU H 1 1
1 237 1 1 23 LEU HA H -5.286 -1.030 -10.224 1.00 . A A . 23 LEU HA 1 1
1 238 1 1 23 LEU HB2 H -4.901 -0.721 -7.271 1.00 . A A . 23 LEU HB2 1 1
1 239 1 1 23 LEU HB3 H -5.761 -2.115 -7.894 1.00 . A A . 23 LEU HB3 1 1
1 240 1 1 23 LEU HD11 H -2.434 -0.789 -7.217 1.00 . A A . 23 LEU HD11 1 1
1 241 1 1 23 LEU HD12 H -1.845 -2.446 -7.329 1.00 . A A . 23 LEU HD12 1 1
1 242 1 1 23 LEU HD13 H -3.209 -2.064 -6.275 1.00 . A A . 23 LEU HD13 1 1
1 243 1 1 23 LEU HD21 H -4.651 -3.744 -9.307 1.00 . A A . 23 LEU HD21 1 1
1 244 1 1 23 LEU HD22 H -4.247 -4.007 -7.610 1.00 . A A . 23 LEU HD22 1 1
1 245 1 1 23 LEU HD23 H -2.980 -4.051 -8.836 1.00 . A A . 23 LEU HD23 1 1
1 246 1 1 23 LEU HG H -3.230 -1.706 -9.269 1.00 . A A . 23 LEU HG 1 1
1 247 1 1 23 LEU N N -4.815 0.793 -9.313 1.00 . A A . 23 LEU N 1 1
1 248 1 1 23 LEU O O -7.797 -1.152 -9.894 1.00 . A A . 23 LEU O 1 1
1 249 1 1 24 ILE C C -9.605 1.706 -9.392 1.00 . A A . 24 ILE C 1 1
1 250 1 1 24 ILE CA C -9.021 0.920 -8.154 1.00 . A A . 24 ILE CA 1 1
1 251 1 1 24 ILE CB C -9.283 1.731 -6.766 1.00 . A A . 24 ILE CB 1 1
1 252 1 1 24 ILE CD1 C -8.315 -0.266 -5.133 1.00 . A A . 24 ILE CD1 1 1
1 253 1 1 24 ILE CG1 C -8.423 1.252 -5.486 1.00 . A A . 24 ILE CG1 1 1
1 254 1 1 24 ILE CG2 C -10.798 1.759 -6.372 1.00 . A A . 24 ILE CG2 1 1
1 255 1 1 24 ILE H H -6.905 1.114 -7.878 1.00 . A A . 24 ILE H 1 1
1 256 1 1 24 ILE HA H -9.547 -0.023 -8.086 1.00 . A A . 24 ILE HA 1 1
1 257 1 1 24 ILE HB H -9.012 2.758 -6.972 1.00 . A A . 24 ILE HB 1 1
1 258 1 1 24 ILE HD11 H -8.367 -0.391 -4.061 1.00 . A A . 24 ILE HD11 1 1
1 259 1 1 24 ILE HD12 H -7.375 -0.655 -5.494 1.00 . A A . 24 ILE HD12 1 1
1 260 1 1 24 ILE HD13 H -9.128 -0.801 -5.599 1.00 . A A . 24 ILE HD13 1 1
1 261 1 1 24 ILE HG12 H -7.411 1.598 -5.620 1.00 . A A . 24 ILE HG12 1 1
1 262 1 1 24 ILE HG13 H -8.829 1.751 -4.615 1.00 . A A . 24 ILE HG13 1 1
1 263 1 1 24 ILE HG21 H -11.113 0.765 -6.095 1.00 . A A . 24 ILE HG21 1 1
1 264 1 1 24 ILE HG22 H -11.380 2.095 -7.220 1.00 . A A . 24 ILE HG22 1 1
1 265 1 1 24 ILE HG23 H -10.945 2.433 -5.542 1.00 . A A . 24 ILE HG23 1 1
1 266 1 1 24 ILE N N -7.564 0.589 -8.376 1.00 . A A . 24 ILE N 1 1
1 267 1 1 24 ILE O O -10.742 1.429 -9.806 1.00 . A A . 24 ILE O 1 1
1 268 1 1 25 GLU C C -9.252 2.738 -12.462 1.00 . A A . 25 GLU C 1 1
1 269 1 1 25 GLU CA C -9.137 3.532 -11.124 1.00 . A A . 25 GLU CA 1 1
1 270 1 1 25 GLU CB C -8.092 4.649 -11.264 1.00 . A A . 25 GLU CB 1 1
1 271 1 1 25 GLU CD C -7.632 7.113 -11.566 1.00 . A A . 25 GLU CD 1 1
1 272 1 1 25 GLU CG C -8.691 6.039 -11.426 1.00 . A A . 25 GLU CG 1 1
1 273 1 1 25 GLU H H -7.909 2.811 -9.536 1.00 . A A . 25 GLU H 1 1
1 274 1 1 25 GLU HA H -10.094 3.986 -10.916 1.00 . A A . 25 GLU HA 1 1
1 275 1 1 25 GLU HB2 H -7.468 4.653 -10.384 1.00 . A A . 25 GLU HB2 1 1
1 276 1 1 25 GLU HB3 H -7.478 4.443 -12.126 1.00 . A A . 25 GLU HB3 1 1
1 277 1 1 25 GLU HG2 H -9.313 6.049 -12.308 1.00 . A A . 25 GLU HG2 1 1
1 278 1 1 25 GLU HG3 H -9.296 6.259 -10.558 1.00 . A A . 25 GLU HG3 1 1
1 279 1 1 25 GLU N N -8.789 2.673 -9.944 1.00 . A A . 25 GLU N 1 1
1 280 1 1 25 GLU O O -10.109 3.070 -13.297 1.00 . A A . 25 GLU O 1 1
1 281 1 1 25 GLU OE1 O -7.077 7.544 -10.532 1.00 . A A . 25 GLU OE1 1 1
1 282 1 1 25 GLU OE2 O -7.356 7.526 -12.712 1.00 . A A . 25 GLU OE2 1 1
1 283 1 1 26 GLU C C -9.394 -0.352 -13.738 1.00 . A A . 26 GLU C 1 1
1 284 1 1 26 GLU CA C -8.326 0.776 -13.795 1.00 . A A . 26 GLU CA 1 1
1 285 1 1 26 GLU CB C -6.951 0.112 -13.876 1.00 . A A . 26 GLU CB 1 1
1 286 1 1 26 GLU CD C -4.511 0.255 -14.541 1.00 . A A . 26 GLU CD 1 1
1 287 1 1 26 GLU CG C -5.837 0.985 -14.458 1.00 . A A . 26 GLU CG 1 1
1 288 1 1 26 GLU H H -7.726 1.518 -11.907 1.00 . A A . 26 GLU H 1 1
1 289 1 1 26 GLU HA H -8.483 1.363 -14.687 1.00 . A A . 26 GLU HA 1 1
1 290 1 1 26 GLU HB2 H -6.669 -0.194 -12.881 1.00 . A A . 26 GLU HB2 1 1
1 291 1 1 26 GLU HB3 H -7.044 -0.762 -14.480 1.00 . A A . 26 GLU HB3 1 1
1 292 1 1 26 GLU HG2 H -6.124 1.295 -15.452 1.00 . A A . 26 GLU HG2 1 1
1 293 1 1 26 GLU HG3 H -5.715 1.857 -13.831 1.00 . A A . 26 GLU HG3 1 1
1 294 1 1 26 GLU N N -8.371 1.695 -12.623 1.00 . A A . 26 GLU N 1 1
1 295 1 1 26 GLU O O -9.772 -0.895 -14.796 1.00 . A A . 26 GLU O 1 1
1 296 1 1 26 GLU OE1 O -3.762 0.268 -13.542 1.00 . A A . 26 GLU OE1 1 1
1 297 1 1 26 GLU OE2 O -4.221 -0.332 -15.606 1.00 . A A . 26 GLU OE2 1 1
1 298 1 1 27 MET C C -12.301 -1.185 -11.975 1.00 . A A . 27 MET C 1 1
1 299 1 1 27 MET CA C -10.851 -1.732 -12.224 1.00 . A A . 27 MET CA 1 1
1 300 1 1 27 MET CB C -10.362 -2.600 -11.039 1.00 . A A . 27 MET CB 1 1
1 301 1 1 27 MET CE C -9.788 -6.004 -10.086 1.00 . A A . 27 MET CE 1 1
1 302 1 1 27 MET CG C -9.271 -3.611 -11.399 1.00 . A A . 27 MET CG 1 1
1 303 1 1 27 MET H H -9.596 -0.098 -11.738 1.00 . A A . 27 MET H 1 1
1 304 1 1 27 MET HA H -10.869 -2.350 -13.108 1.00 . A A . 27 MET HA 1 1
1 305 1 1 27 MET HB2 H -9.976 -1.948 -10.271 1.00 . A A . 27 MET HB2 1 1
1 306 1 1 27 MET HB3 H -11.204 -3.141 -10.644 1.00 . A A . 27 MET HB3 1 1
1 307 1 1 27 MET HE1 H -9.826 -6.498 -9.128 1.00 . A A . 27 MET HE1 1 1
1 308 1 1 27 MET HE2 H -9.405 -6.688 -10.829 1.00 . A A . 27 MET HE2 1 1
1 309 1 1 27 MET HE3 H -10.781 -5.687 -10.369 1.00 . A A . 27 MET HE3 1 1
1 310 1 1 27 MET HG2 H -9.661 -4.290 -12.143 1.00 . A A . 27 MET HG2 1 1
1 311 1 1 27 MET HG3 H -8.427 -3.078 -11.810 1.00 . A A . 27 MET HG3 1 1
1 312 1 1 27 MET N N -9.869 -0.662 -12.495 1.00 . A A . 27 MET N 1 1
1 313 1 1 27 MET O O -13.238 -1.979 -11.741 1.00 . A A . 27 MET O 1 1
1 314 1 1 27 MET SD S -8.712 -4.575 -9.980 1.00 . A A . 27 MET SD 1 1
1 315 1 1 28 LEU C C -14.727 0.863 -13.135 1.00 . A A . 28 LEU C 1 1
1 316 1 1 28 LEU CA C -13.782 0.887 -11.867 1.00 . A A . 28 LEU CA 1 1
1 317 1 1 28 LEU CB C -13.467 2.336 -11.407 1.00 . A A . 28 LEU CB 1 1
1 318 1 1 28 LEU CD1 C -13.620 2.772 -8.918 1.00 . A A . 28 LEU CD1 1 1
1 319 1 1 28 LEU CD2 C -14.700 4.342 -10.537 1.00 . A A . 28 LEU CD2 1 1
1 320 1 1 28 LEU CG C -14.335 2.892 -10.262 1.00 . A A . 28 LEU CG 1 1
1 321 1 1 28 LEU H H -11.693 0.723 -12.292 1.00 . A A . 28 LEU H 1 1
1 322 1 1 28 LEU HA H -14.289 0.374 -11.064 1.00 . A A . 28 LEU HA 1 1
1 323 1 1 28 LEU HB2 H -12.435 2.372 -11.093 1.00 . A A . 28 LEU HB2 1 1
1 324 1 1 28 LEU HB3 H -13.584 2.989 -12.261 1.00 . A A . 28 LEU HB3 1 1
1 325 1 1 28 LEU HD11 H -12.795 3.469 -8.885 1.00 . A A . 28 LEU HD11 1 1
1 326 1 1 28 LEU HD12 H -13.246 1.766 -8.798 1.00 . A A . 28 LEU HD12 1 1
1 327 1 1 28 LEU HD13 H -14.313 2.996 -8.120 1.00 . A A . 28 LEU HD13 1 1
1 328 1 1 28 LEU HD21 H -15.350 4.393 -11.397 1.00 . A A . 28 LEU HD21 1 1
1 329 1 1 28 LEU HD22 H -13.801 4.908 -10.730 1.00 . A A . 28 LEU HD22 1 1
1 330 1 1 28 LEU HD23 H -15.207 4.754 -9.677 1.00 . A A . 28 LEU HD23 1 1
1 331 1 1 28 LEU HG H -15.254 2.327 -10.201 1.00 . A A . 28 LEU HG 1 1
1 332 1 1 28 LEU N N -12.478 0.177 -12.072 1.00 . A A . 28 LEU N 1 1
1 333 1 1 28 LEU O O -15.767 1.563 -13.176 1.00 . A A . 28 LEU O 1 1
1 334 1 1 29 ILE C C -16.215 -1.322 -15.323 1.00 . A A . 29 ILE C 1 1
1 335 1 1 29 ILE CA C -15.104 -0.215 -15.411 1.00 . A A . 29 ILE CA 1 1
1 336 1 1 29 ILE CB C -14.139 -0.497 -16.648 1.00 . A A . 29 ILE CB 1 1
1 337 1 1 29 ILE CD1 C -13.061 -2.746 -17.301 1.00 . A A . 29 ILE CD1 1 1
1 338 1 1 29 ILE CG1 C -12.992 -1.534 -16.396 1.00 . A A . 29 ILE CG1 1 1
1 339 1 1 29 ILE CG2 C -13.533 0.810 -17.141 1.00 . A A . 29 ILE CG2 1 1
1 340 1 1 29 ILE H H -13.573 -0.559 -13.970 1.00 . A A . 29 ILE H 1 1
1 341 1 1 29 ILE HA H -15.610 0.719 -15.613 1.00 . A A . 29 ILE HA 1 1
1 342 1 1 29 ILE HB H -14.761 -0.873 -17.439 1.00 . A A . 29 ILE HB 1 1
1 343 1 1 29 ILE HD11 H -12.869 -2.447 -18.322 1.00 . A A . 29 ILE HD11 1 1
1 344 1 1 29 ILE HD12 H -14.045 -3.187 -17.235 1.00 . A A . 29 ILE HD12 1 1
1 345 1 1 29 ILE HD13 H -12.320 -3.470 -16.994 1.00 . A A . 29 ILE HD13 1 1
1 346 1 1 29 ILE HG12 H -12.038 -1.053 -16.559 1.00 . A A . 29 ILE HG12 1 1
1 347 1 1 29 ILE HG13 H -13.044 -1.877 -15.372 1.00 . A A . 29 ILE HG13 1 1
1 348 1 1 29 ILE HG21 H -12.992 1.277 -16.331 1.00 . A A . 29 ILE HG21 1 1
1 349 1 1 29 ILE HG22 H -14.317 1.471 -17.478 1.00 . A A . 29 ILE HG22 1 1
1 350 1 1 29 ILE HG23 H -12.856 0.608 -17.957 1.00 . A A . 29 ILE HG23 1 1
1 351 1 1 29 ILE N N -14.367 -0.011 -14.121 1.00 . A A . 29 ILE N 1 1
1 352 1 1 29 ILE O O -17.017 -1.469 -16.268 1.00 . A A . 29 ILE O 1 1
1 353 1 1 30 ILE C C -18.357 -2.596 -12.990 1.00 . A A . 30 ILE C 1 1
1 354 1 1 30 ILE CA C -17.214 -3.161 -13.879 1.00 . A A . 30 ILE CA 1 1
1 355 1 1 30 ILE CB C -16.551 -4.456 -13.175 1.00 . A A . 30 ILE CB 1 1
1 356 1 1 30 ILE CD1 C -14.038 -4.841 -12.711 1.00 . A A . 30 ILE CD1 1 1
1 357 1 1 30 ILE CG1 C -15.152 -4.836 -13.744 1.00 . A A . 30 ILE CG1 1 1
1 358 1 1 30 ILE CG2 C -17.446 -5.719 -13.302 1.00 . A A . 30 ILE CG2 1 1
1 359 1 1 30 ILE H H -15.585 -1.830 -13.484 1.00 . A A . 30 ILE H 1 1
1 360 1 1 30 ILE HA H -17.643 -3.471 -14.825 1.00 . A A . 30 ILE HA 1 1
1 361 1 1 30 ILE HB H -16.448 -4.234 -12.120 1.00 . A A . 30 ILE HB 1 1
1 362 1 1 30 ILE HD11 H -14.212 -5.629 -11.994 1.00 . A A . 30 ILE HD11 1 1
1 363 1 1 30 ILE HD12 H -14.012 -3.887 -12.201 1.00 . A A . 30 ILE HD12 1 1
1 364 1 1 30 ILE HD13 H -13.090 -5.007 -13.204 1.00 . A A . 30 ILE HD13 1 1
1 365 1 1 30 ILE HG12 H -15.205 -5.823 -14.174 1.00 . A A . 30 ILE HG12 1 1
1 366 1 1 30 ILE HG13 H -14.885 -4.128 -14.517 1.00 . A A . 30 ILE HG13 1 1
1 367 1 1 30 ILE HG21 H -17.422 -6.076 -14.321 1.00 . A A . 30 ILE HG21 1 1
1 368 1 1 30 ILE HG22 H -18.461 -5.469 -13.032 1.00 . A A . 30 ILE HG22 1 1
1 369 1 1 30 ILE HG23 H -17.079 -6.490 -12.640 1.00 . A A . 30 ILE HG23 1 1
1 370 1 1 30 ILE N N -16.246 -2.055 -14.171 1.00 . A A . 30 ILE N 1 1
1 371 1 1 30 ILE O O -18.095 -1.832 -12.042 1.00 . A A . 30 ILE O 1 1
1 372 1 1 31 GLU C C -21.069 -3.339 -11.252 1.00 . A A . 31 GLU C 1 1
1 373 1 1 31 GLU CA C -20.878 -2.622 -12.613 1.00 . A A . 31 GLU CA 1 1
1 374 1 1 31 GLU CB C -22.112 -2.847 -13.495 1.00 . A A . 31 GLU CB 1 1
1 375 1 1 31 GLU CD C -23.610 -1.974 -15.337 1.00 . A A . 31 GLU CD 1 1
1 376 1 1 31 GLU CG C -22.360 -1.739 -14.511 1.00 . A A . 31 GLU CG 1 1
1 377 1 1 31 GLU H H -19.700 -3.609 -14.107 1.00 . A A . 31 GLU H 1 1
1 378 1 1 31 GLU HA H -20.795 -1.568 -12.408 1.00 . A A . 31 GLU HA 1 1
1 379 1 1 31 GLU HB2 H -21.989 -3.775 -14.032 1.00 . A A . 31 GLU HB2 1 1
1 380 1 1 31 GLU HB3 H -22.982 -2.924 -12.859 1.00 . A A . 31 GLU HB3 1 1
1 381 1 1 31 GLU HG2 H -22.468 -0.802 -13.983 1.00 . A A . 31 GLU HG2 1 1
1 382 1 1 31 GLU HG3 H -21.510 -1.680 -15.176 1.00 . A A . 31 GLU HG3 1 1
1 383 1 1 31 GLU N N -19.615 -3.011 -13.335 1.00 . A A . 31 GLU N 1 1
1 384 1 1 31 GLU O O -21.730 -2.783 -10.360 1.00 . A A . 31 GLU O 1 1
1 385 1 1 31 GLU OE1 O -23.513 -2.654 -16.379 1.00 . A A . 31 GLU OE1 1 1
1 386 1 1 31 GLU OE2 O -24.686 -1.479 -14.939 1.00 . A A . 31 GLU OE2 1 1
1 387 1 1 32 ASN C C -19.587 -4.826 -8.745 1.00 . A A . 32 ASN C 1 1
1 388 1 1 32 ASN CA C -20.485 -5.413 -9.877 1.00 . A A . 32 ASN CA 1 1
1 389 1 1 32 ASN CB C -20.018 -6.835 -10.202 1.00 . A A . 32 ASN CB 1 1
1 390 1 1 32 ASN CG C -21.139 -7.703 -10.735 1.00 . A A . 32 ASN CG 1 1
1 391 1 1 32 ASN H H -20.016 -4.937 -11.907 1.00 . A A . 32 ASN H 1 1
1 392 1 1 32 ASN HA H -21.503 -5.455 -9.519 1.00 . A A . 32 ASN HA 1 1
1 393 1 1 32 ASN HB2 H -19.237 -6.792 -10.946 1.00 . A A . 32 ASN HB2 1 1
1 394 1 1 32 ASN HB3 H -19.629 -7.294 -9.305 1.00 . A A . 32 ASN HB3 1 1
1 395 1 1 32 ASN HD21 H -21.609 -8.265 -8.887 1.00 . A A . 32 ASN HD21 1 1
1 396 1 1 32 ASN HD22 H -22.580 -8.940 -10.146 1.00 . A A . 32 ASN HD22 1 1
1 397 1 1 32 ASN N N -20.478 -4.575 -11.123 1.00 . A A . 32 ASN N 1 1
1 398 1 1 32 ASN ND2 N -21.847 -8.370 -9.832 1.00 . A A . 32 ASN ND2 1 1
1 399 1 1 32 ASN O O -19.800 -5.128 -7.561 1.00 . A A . 32 ASN O 1 1
1 400 1 1 32 ASN OD1 O -21.366 -7.775 -11.943 1.00 . A A . 32 ASN OD1 1 1
1 401 1 1 33 PHE C C -18.221 -2.379 -7.186 1.00 . A A . 33 PHE C 1 1
1 402 1 1 33 PHE CA C -17.585 -3.264 -8.287 1.00 . A A . 33 PHE CA 1 1
1 403 1 1 33 PHE CB C -16.615 -2.431 -9.145 1.00 . A A . 33 PHE CB 1 1
1 404 1 1 33 PHE CD1 C -14.325 -3.548 -9.152 1.00 . A A . 33 PHE CD1 1 1
1 405 1 1 33 PHE CD2 C -14.630 -1.587 -7.813 1.00 . A A . 33 PHE CD2 1 1
1 406 1 1 33 PHE CE1 C -13.012 -3.634 -8.730 1.00 . A A . 33 PHE CE1 1 1
1 407 1 1 33 PHE CE2 C -13.316 -1.672 -7.392 1.00 . A A . 33 PHE CE2 1 1
1 408 1 1 33 PHE CG C -15.159 -2.522 -8.700 1.00 . A A . 33 PHE CG 1 1
1 409 1 1 33 PHE CZ C -12.508 -2.696 -7.849 1.00 . A A . 33 PHE CZ 1 1
1 410 1 1 33 PHE H H -18.479 -3.886 -10.131 1.00 . A A . 33 PHE H 1 1
1 411 1 1 33 PHE HA H -17.010 -4.031 -7.794 1.00 . A A . 33 PHE HA 1 1
1 412 1 1 33 PHE HB2 H -16.679 -2.767 -10.166 1.00 . A A . 33 PHE HB2 1 1
1 413 1 1 33 PHE HB3 H -16.916 -1.401 -9.104 1.00 . A A . 33 PHE HB3 1 1
1 414 1 1 33 PHE HD1 H -14.718 -4.283 -9.840 1.00 . A A . 33 PHE HD1 1 1
1 415 1 1 33 PHE HD2 H -15.259 -0.786 -7.451 1.00 . A A . 33 PHE HD2 1 1
1 416 1 1 33 PHE HE1 H -12.384 -4.438 -9.082 1.00 . A A . 33 PHE HE1 1 1
1 417 1 1 33 PHE HE2 H -12.922 -0.940 -6.702 1.00 . A A . 33 PHE HE2 1 1
1 418 1 1 33 PHE HZ H -11.480 -2.761 -7.520 1.00 . A A . 33 PHE HZ 1 1
1 419 1 1 33 PHE N N -18.579 -3.974 -9.164 1.00 . A A . 33 PHE N 1 1
1 420 1 1 33 PHE O O -17.657 -2.266 -6.085 1.00 . A A . 33 PHE O 1 1
1 421 1 1 34 GLU C C -20.810 -1.753 -5.397 1.00 . A A . 34 GLU C 1 1
1 422 1 1 34 GLU CA C -20.248 -0.926 -6.599 1.00 . A A . 34 GLU CA 1 1
1 423 1 1 34 GLU CB C -21.426 -0.290 -7.359 1.00 . A A . 34 GLU CB 1 1
1 424 1 1 34 GLU CD C -22.238 1.474 -8.985 1.00 . A A . 34 GLU CD 1 1
1 425 1 1 34 GLU CG C -21.055 0.915 -8.220 1.00 . A A . 34 GLU CG 1 1
1 426 1 1 34 GLU H H -19.712 -1.879 -8.450 1.00 . A A . 34 GLU H 1 1
1 427 1 1 34 GLU HA H -19.621 -0.140 -6.211 1.00 . A A . 34 GLU HA 1 1
1 428 1 1 34 GLU HB2 H -21.866 -1.036 -8.002 1.00 . A A . 34 GLU HB2 1 1
1 429 1 1 34 GLU HB3 H -22.166 0.029 -6.640 1.00 . A A . 34 GLU HB3 1 1
1 430 1 1 34 GLU HG2 H -20.662 1.691 -7.579 1.00 . A A . 34 GLU HG2 1 1
1 431 1 1 34 GLU HG3 H -20.294 0.616 -8.927 1.00 . A A . 34 GLU HG3 1 1
1 432 1 1 34 GLU N N -19.401 -1.766 -7.527 1.00 . A A . 34 GLU N 1 1
1 433 1 1 34 GLU O O -21.054 -1.194 -4.316 1.00 . A A . 34 GLU O 1 1
1 434 1 1 34 GLU OE1 O -22.504 0.988 -10.104 1.00 . A A . 34 GLU OE1 1 1
1 435 1 1 34 GLU OE2 O -22.900 2.396 -8.465 1.00 . A A . 34 GLU OE2 1 1
1 436 1 1 35 GLU C C -20.313 -4.697 -3.816 1.00 . A A . 35 GLU C 1 1
1 437 1 1 35 GLU CA C -21.472 -4.102 -4.659 1.00 . A A . 35 GLU CA 1 1
1 438 1 1 35 GLU CB C -22.229 -5.230 -5.379 1.00 . A A . 35 GLU CB 1 1
1 439 1 1 35 GLU CD C -24.602 -5.487 -4.473 1.00 . A A . 35 GLU CD 1 1
1 440 1 1 35 GLU CG C -23.724 -4.942 -5.591 1.00 . A A . 35 GLU CG 1 1
1 441 1 1 35 GLU H H -20.774 -3.414 -6.558 1.00 . A A . 35 GLU H 1 1
1 442 1 1 35 GLU HA H -22.153 -3.600 -3.987 1.00 . A A . 35 GLU HA 1 1
1 443 1 1 35 GLU HB2 H -21.762 -5.395 -6.343 1.00 . A A . 35 GLU HB2 1 1
1 444 1 1 35 GLU HB3 H -22.140 -6.133 -4.791 1.00 . A A . 35 GLU HB3 1 1
1 445 1 1 35 GLU HG2 H -23.864 -3.873 -5.642 1.00 . A A . 35 GLU HG2 1 1
1 446 1 1 35 GLU HG3 H -24.047 -5.388 -6.524 1.00 . A A . 35 GLU HG3 1 1
1 447 1 1 35 GLU N N -20.997 -3.093 -5.650 1.00 . A A . 35 GLU N 1 1
1 448 1 1 35 GLU O O -20.512 -4.990 -2.625 1.00 . A A . 35 GLU O 1 1
1 449 1 1 35 GLU OE1 O -24.852 -6.711 -4.457 1.00 . A A . 35 GLU OE1 1 1
1 450 1 1 35 GLU OE2 O -25.035 -4.688 -3.616 1.00 . A A . 35 GLU OE2 1 1
1 451 1 1 36 ILE C C -17.214 -4.327 -2.842 1.00 . A A . 36 ILE C 1 1
1 452 1 1 36 ILE CA C -17.826 -5.391 -3.839 1.00 . A A . 36 ILE CA 1 1
1 453 1 1 36 ILE CB C -16.741 -5.905 -4.933 1.00 . A A . 36 ILE CB 1 1
1 454 1 1 36 ILE CD1 C -17.050 -6.801 -7.383 1.00 . A A . 36 ILE CD1 1 1
1 455 1 1 36 ILE CG1 C -17.347 -6.982 -5.891 1.00 . A A . 36 ILE CG1 1 1
1 456 1 1 36 ILE CG2 C -15.462 -6.544 -4.282 1.00 . A A . 36 ILE CG2 1 1
1 457 1 1 36 ILE H H -19.056 -4.577 -5.402 1.00 . A A . 36 ILE H 1 1
1 458 1 1 36 ILE HA H -18.119 -6.251 -3.247 1.00 . A A . 36 ILE HA 1 1
1 459 1 1 36 ILE HB H -16.436 -5.047 -5.515 1.00 . A A . 36 ILE HB 1 1
1 460 1 1 36 ILE HD11 H -16.128 -6.252 -7.511 1.00 . A A . 36 ILE HD11 1 1
1 461 1 1 36 ILE HD12 H -17.859 -6.262 -7.849 1.00 . A A . 36 ILE HD12 1 1
1 462 1 1 36 ILE HD13 H -16.953 -7.772 -7.848 1.00 . A A . 36 ILE HD13 1 1
1 463 1 1 36 ILE HG12 H -16.959 -7.948 -5.606 1.00 . A A . 36 ILE HG12 1 1
1 464 1 1 36 ILE HG13 H -18.421 -6.990 -5.770 1.00 . A A . 36 ILE HG13 1 1
1 465 1 1 36 ILE HG21 H -14.576 -6.253 -4.832 1.00 . A A . 36 ILE HG21 1 1
1 466 1 1 36 ILE HG22 H -15.553 -7.620 -4.293 1.00 . A A . 36 ILE HG22 1 1
1 467 1 1 36 ILE HG23 H -15.380 -6.204 -3.259 1.00 . A A . 36 ILE HG23 1 1
1 468 1 1 36 ILE N N -19.100 -4.858 -4.465 1.00 . A A . 36 ILE N 1 1
1 469 1 1 36 ILE O O -16.719 -4.716 -1.772 1.00 . A A . 36 ILE O 1 1
1 470 1 1 37 VAL C C -17.415 -1.633 -1.014 1.00 . A A . 37 VAL C 1 1
1 471 1 1 37 VAL CA C -16.734 -1.828 -2.423 1.00 . A A . 37 VAL CA 1 1
1 472 1 1 37 VAL CB C -16.721 -0.442 -3.218 1.00 . A A . 37 VAL CB 1 1
1 473 1 1 37 VAL CG1 C -15.615 -0.442 -4.273 1.00 . A A . 37 VAL CG1 1 1
1 474 1 1 37 VAL CG2 C -18.069 -0.038 -3.897 1.00 . A A . 37 VAL CG2 1 1
1 475 1 1 37 VAL H H -17.681 -2.807 -4.098 1.00 . A A . 37 VAL H 1 1
1 476 1 1 37 VAL HA H -15.699 -2.078 -2.227 1.00 . A A . 37 VAL HA 1 1
1 477 1 1 37 VAL HB H -16.463 0.331 -2.501 1.00 . A A . 37 VAL HB 1 1
1 478 1 1 37 VAL HG11 H -15.795 -1.240 -4.979 1.00 . A A . 37 VAL HG11 1 1
1 479 1 1 37 VAL HG12 H -14.659 -0.591 -3.794 1.00 . A A . 37 VAL HG12 1 1
1 480 1 1 37 VAL HG13 H -15.614 0.505 -4.794 1.00 . A A . 37 VAL HG13 1 1
1 481 1 1 37 VAL HG21 H -18.619 -0.929 -4.165 1.00 . A A . 37 VAL HG21 1 1
1 482 1 1 37 VAL HG22 H -17.860 0.536 -4.785 1.00 . A A . 37 VAL HG22 1 1
1 483 1 1 37 VAL HG23 H -18.665 0.560 -3.215 1.00 . A A . 37 VAL HG23 1 1
1 484 1 1 37 VAL N N -17.268 -3.006 -3.232 1.00 . A A . 37 VAL N 1 1
1 485 1 1 37 VAL O O -16.859 -0.932 -0.153 1.00 . A A . 37 VAL O 1 1
1 486 1 1 38 LYS C C -19.066 -3.363 1.384 1.00 . A A . 38 LYS C 1 1
1 487 1 1 38 LYS CA C -19.444 -2.219 0.392 1.00 . A A . 38 LYS CA 1 1
1 488 1 1 38 LYS CB C -20.940 -2.313 0.040 1.00 . A A . 38 LYS CB 1 1
1 489 1 1 38 LYS CD C -23.045 -1.151 -0.700 1.00 . A A . 38 LYS CD 1 1
1 490 1 1 38 LYS CE C -23.687 0.179 -1.051 1.00 . A A . 38 LYS CE 1 1
1 491 1 1 38 LYS CG C -21.584 -0.977 -0.315 1.00 . A A . 38 LYS CG 1 1
1 492 1 1 38 LYS H H -19.028 -2.656 -1.650 1.00 . A A . 38 LYS H 1 1
1 493 1 1 38 LYS HA H -19.268 -1.274 0.885 1.00 . A A . 38 LYS HA 1 1
1 494 1 1 38 LYS HB2 H -21.052 -2.971 -0.812 1.00 . A A . 38 LYS HB2 1 1
1 495 1 1 38 LYS HB3 H -21.470 -2.734 0.881 1.00 . A A . 38 LYS HB3 1 1
1 496 1 1 38 LYS HD2 H -23.107 -1.807 -1.556 1.00 . A A . 38 LYS HD2 1 1
1 497 1 1 38 LYS HD3 H -23.576 -1.590 0.132 1.00 . A A . 38 LYS HD3 1 1
1 498 1 1 38 LYS HE2 H -23.625 0.831 -0.192 1.00 . A A . 38 LYS HE2 1 1
1 499 1 1 38 LYS HE3 H -23.146 0.619 -1.876 1.00 . A A . 38 LYS HE3 1 1
1 500 1 1 38 LYS HG2 H -21.524 -0.319 0.538 1.00 . A A . 38 LYS HG2 1 1
1 501 1 1 38 LYS HG3 H -21.051 -0.540 -1.148 1.00 . A A . 38 LYS HG3 1 1
1 502 1 1 38 LYS HZ1 H -25.704 0.696 -0.909 1.00 . A A . 38 LYS HZ1 1 1
1 503 1 1 38 LYS HZ2 H -25.437 -0.944 -1.220 1.00 . A A . 38 LYS HZ2 1 1
1 504 1 1 38 LYS HZ3 H -25.232 0.194 -2.454 1.00 . A A . 38 LYS HZ3 1 1
1 505 1 1 38 LYS N N -18.636 -2.226 -0.863 1.00 . A A . 38 LYS N 1 1
1 506 1 1 38 LYS NZ N -25.115 0.020 -1.436 1.00 . A A . 38 LYS NZ 1 1
1 507 1 1 38 LYS O O -19.371 -3.241 2.589 1.00 . A A . 38 LYS O 1 1
1 508 1 1 39 ASP C C -16.477 -5.937 1.447 1.00 . A A . 39 ASP C 1 1
1 509 1 1 39 ASP CA C -17.971 -5.618 1.658 1.00 . A A . 39 ASP CA 1 1
1 510 1 1 39 ASP CB C -18.850 -6.851 1.334 1.00 . A A . 39 ASP CB 1 1
1 511 1 1 39 ASP CG C -20.200 -6.811 2.024 1.00 . A A . 39 ASP CG 1 1
1 512 1 1 39 ASP H H -18.170 -4.432 -0.083 1.00 . A A . 39 ASP H 1 1
1 513 1 1 39 ASP HA H -18.111 -5.363 2.699 1.00 . A A . 39 ASP HA 1 1
1 514 1 1 39 ASP HB2 H -19.015 -6.897 0.269 1.00 . A A . 39 ASP HB2 1 1
1 515 1 1 39 ASP HB3 H -18.332 -7.743 1.651 1.00 . A A . 39 ASP HB3 1 1
1 516 1 1 39 ASP N N -18.396 -4.444 0.865 1.00 . A A . 39 ASP N 1 1
1 517 1 1 39 ASP O O -16.038 -6.313 0.338 1.00 . A A . 39 ASP O 1 1
1 518 1 1 39 ASP OD1 O -20.245 -7.024 3.253 1.00 . A A . 39 ASP OD1 1 1
1 519 1 1 39 ASP OD2 O -21.210 -6.566 1.333 1.00 . A A . 39 ASP OD2 1 1
1 520 1 1 40 ARG C C -13.775 -7.453 2.472 1.00 . A A . 40 ARG C 1 1
1 521 1 1 40 ARG CA C -14.203 -5.966 2.657 1.00 . A A . 40 ARG CA 1 1
1 522 1 1 40 ARG CB C -13.602 -5.390 3.997 1.00 . A A . 40 ARG CB 1 1
1 523 1 1 40 ARG CD C -14.998 -4.414 5.870 1.00 . A A . 40 ARG CD 1 1
1 524 1 1 40 ARG CG C -14.364 -5.685 5.329 1.00 . A A . 40 ARG CG 1 1
1 525 1 1 40 ARG CZ C -16.606 -3.750 7.740 1.00 . A A . 40 ARG CZ 1 1
1 526 1 1 40 ARG H H -16.114 -5.203 3.272 1.00 . A A . 40 ARG H 1 1
1 527 1 1 40 ARG HA H -13.747 -5.429 1.839 1.00 . A A . 40 ARG HA 1 1
1 528 1 1 40 ARG HB2 H -12.598 -5.775 4.096 1.00 . A A . 40 ARG HB2 1 1
1 529 1 1 40 ARG HB3 H -13.539 -4.316 3.898 1.00 . A A . 40 ARG HB3 1 1
1 530 1 1 40 ARG HD2 H -14.211 -3.721 6.131 1.00 . A A . 40 ARG HD2 1 1
1 531 1 1 40 ARG HD3 H -15.615 -3.981 5.098 1.00 . A A . 40 ARG HD3 1 1
1 532 1 1 40 ARG HE H -15.828 -5.580 7.413 1.00 . A A . 40 ARG HE 1 1
1 533 1 1 40 ARG HG2 H -15.143 -6.407 5.134 1.00 . A A . 40 ARG HG2 1 1
1 534 1 1 40 ARG HG3 H -13.681 -6.081 6.070 1.00 . A A . 40 ARG HG3 1 1
1 535 1 1 40 ARG HH11 H -16.194 -2.102 6.603 1.00 . A A . 40 ARG HH11 1 1
1 536 1 1 40 ARG HH12 H -17.284 -1.831 7.920 1.00 . A A . 40 ARG HH12 1 1
1 537 1 1 40 ARG HH21 H -17.242 -5.121 9.077 1.00 . A A . 40 ARG HH21 1 1
1 538 1 1 40 ARG HH22 H -17.866 -3.520 9.300 1.00 . A A . 40 ARG HH22 1 1
1 539 1 1 40 ARG N N -15.696 -5.696 2.541 1.00 . A A . 40 ARG N 1 1
1 540 1 1 40 ARG NE N -15.833 -4.661 7.070 1.00 . A A . 40 ARG NE 1 1
1 541 1 1 40 ARG NH1 N -16.704 -2.449 7.390 1.00 . A A . 40 ARG NH1 1 1
1 542 1 1 40 ARG NH2 N -17.294 -4.164 8.792 1.00 . A A . 40 ARG NH2 1 1
1 543 1 1 40 ARG O O -12.675 -7.709 1.954 1.00 . A A . 40 ARG O 1 1
1 544 1 1 41 GLU C C -14.514 -10.404 1.313 1.00 . A A . 41 GLU C 1 1
1 545 1 1 41 GLU CA C -14.475 -9.886 2.784 1.00 . A A . 41 GLU CA 1 1
1 546 1 1 41 GLU CB C -15.540 -10.592 3.625 1.00 . A A . 41 GLU CB 1 1
1 547 1 1 41 GLU CD C -16.066 -12.303 5.413 1.00 . A A . 41 GLU CD 1 1
1 548 1 1 41 GLU CG C -14.990 -11.675 4.546 1.00 . A A . 41 GLU CG 1 1
1 549 1 1 41 GLU H H -15.495 -8.092 3.316 1.00 . A A . 41 GLU H 1 1
1 550 1 1 41 GLU HA H -13.504 -10.117 3.193 1.00 . A A . 41 GLU HA 1 1
1 551 1 1 41 GLU HB2 H -16.036 -9.854 4.236 1.00 . A A . 41 GLU HB2 1 1
1 552 1 1 41 GLU HB3 H -16.262 -11.039 2.963 1.00 . A A . 41 GLU HB3 1 1
1 553 1 1 41 GLU HG2 H -14.541 -12.449 3.942 1.00 . A A . 41 GLU HG2 1 1
1 554 1 1 41 GLU HG3 H -14.239 -11.239 5.188 1.00 . A A . 41 GLU HG3 1 1
1 555 1 1 41 GLU N N -14.667 -8.401 2.897 1.00 . A A . 41 GLU N 1 1
1 556 1 1 41 GLU O O -13.832 -11.393 0.994 1.00 . A A . 41 GLU O 1 1
1 557 1 1 41 GLU OE1 O -16.719 -13.259 4.945 1.00 . A A . 41 GLU OE1 1 1
1 558 1 1 41 GLU OE2 O -16.255 -11.841 6.559 1.00 . A A . 41 GLU OE2 1 1
1 559 1 1 42 ARG C C -14.353 -9.351 -1.865 1.00 . A A . 42 ARG C 1 1
1 560 1 1 42 ARG CA C -15.478 -9.994 -1.009 1.00 . A A . 42 ARG CA 1 1
1 561 1 1 42 ARG CB C -16.844 -9.520 -1.541 1.00 . A A . 42 ARG CB 1 1
1 562 1 1 42 ARG CD C -19.369 -9.878 -1.689 1.00 . A A . 42 ARG CD 1 1
1 563 1 1 42 ARG CG C -18.031 -10.418 -1.163 1.00 . A A . 42 ARG CG 1 1
1 564 1 1 42 ARG CZ C -20.439 -9.469 -3.988 1.00 . A A . 42 ARG CZ 1 1
1 565 1 1 42 ARG H H -15.848 -8.961 0.818 1.00 . A A . 42 ARG H 1 1
1 566 1 1 42 ARG HA H -15.418 -11.066 -1.131 1.00 . A A . 42 ARG HA 1 1
1 567 1 1 42 ARG HB2 H -17.038 -8.531 -1.156 1.00 . A A . 42 ARG HB2 1 1
1 568 1 1 42 ARG HB3 H -16.792 -9.468 -2.618 1.00 . A A . 42 ARG HB3 1 1
1 569 1 1 42 ARG HD2 H -20.176 -10.363 -1.158 1.00 . A A . 42 ARG HD2 1 1
1 570 1 1 42 ARG HD3 H -19.407 -8.815 -1.500 1.00 . A A . 42 ARG HD3 1 1
1 571 1 1 42 ARG HE H -18.986 -10.795 -3.555 1.00 . A A . 42 ARG HE 1 1
1 572 1 1 42 ARG HG2 H -17.868 -11.400 -1.579 1.00 . A A . 42 ARG HG2 1 1
1 573 1 1 42 ARG HG3 H -18.078 -10.489 -0.085 1.00 . A A . 42 ARG HG3 1 1
1 574 1 1 42 ARG HH11 H -21.313 -8.240 -2.614 1.00 . A A . 42 ARG HH11 1 1
1 575 1 1 42 ARG HH12 H -21.916 -8.082 -4.230 1.00 . A A . 42 ARG HH12 1 1
1 576 1 1 42 ARG HH21 H -19.831 -10.513 -5.608 1.00 . A A . 42 ARG HH21 1 1
1 577 1 1 42 ARG HH22 H -21.085 -9.354 -5.900 1.00 . A A . 42 ARG HH22 1 1
1 578 1 1 42 ARG N N -15.331 -9.710 0.452 1.00 . A A . 42 ARG N 1 1
1 579 1 1 42 ARG NE N -19.561 -10.110 -3.154 1.00 . A A . 42 ARG NE 1 1
1 580 1 1 42 ARG NH1 N -21.296 -8.515 -3.576 1.00 . A A . 42 ARG NH1 1 1
1 581 1 1 42 ARG NH2 N -20.453 -9.807 -5.271 1.00 . A A . 42 ARG NH2 1 1
1 582 1 1 42 ARG O O -13.937 -9.953 -2.870 1.00 . A A . 42 ARG O 1 1
1 583 1 1 43 PHE C C -11.381 -7.994 -1.962 1.00 . A A . 43 PHE C 1 1
1 584 1 1 43 PHE CA C -12.788 -7.335 -2.119 1.00 . A A . 43 PHE CA 1 1
1 585 1 1 43 PHE CB C -12.768 -5.860 -1.604 1.00 . A A . 43 PHE CB 1 1
1 586 1 1 43 PHE CD1 C -10.912 -4.619 -2.851 1.00 . A A . 43 PHE CD1 1 1
1 587 1 1 43 PHE CD2 C -13.182 -4.017 -3.308 1.00 . A A . 43 PHE CD2 1 1
1 588 1 1 43 PHE CE1 C -10.477 -3.670 -3.756 1.00 . A A . 43 PHE CE1 1 1
1 589 1 1 43 PHE CE2 C -12.745 -3.066 -4.213 1.00 . A A . 43 PHE CE2 1 1
1 590 1 1 43 PHE CG C -12.276 -4.810 -2.611 1.00 . A A . 43 PHE CG 1 1
1 591 1 1 43 PHE CZ C -11.394 -2.894 -4.437 1.00 . A A . 43 PHE CZ 1 1
1 592 1 1 43 PHE H H -14.272 -7.734 -0.632 1.00 . A A . 43 PHE H 1 1
1 593 1 1 43 PHE HA H -13.032 -7.321 -3.175 1.00 . A A . 43 PHE HA 1 1
1 594 1 1 43 PHE HB2 H -13.766 -5.584 -1.306 1.00 . A A . 43 PHE HB2 1 1
1 595 1 1 43 PHE HB3 H -12.121 -5.808 -0.739 1.00 . A A . 43 PHE HB3 1 1
1 596 1 1 43 PHE HD1 H -10.191 -5.227 -2.322 1.00 . A A . 43 PHE HD1 1 1
1 597 1 1 43 PHE HD2 H -14.239 -4.142 -3.138 1.00 . A A . 43 PHE HD2 1 1
1 598 1 1 43 PHE HE1 H -9.420 -3.537 -3.933 1.00 . A A . 43 PHE HE1 1 1
1 599 1 1 43 PHE HE2 H -13.462 -2.457 -4.749 1.00 . A A . 43 PHE HE2 1 1
1 600 1 1 43 PHE HZ H -11.055 -2.152 -5.144 1.00 . A A . 43 PHE HZ 1 1
1 601 1 1 43 PHE N N -13.872 -8.120 -1.439 1.00 . A A . 43 PHE N 1 1
1 602 1 1 43 PHE O O -10.656 -8.096 -2.957 1.00 . A A . 43 PHE O 1 1
1 603 1 1 44 LEU C C -9.625 -10.575 -0.974 1.00 . A A . 44 LEU C 1 1
1 604 1 1 44 LEU CA C -9.748 -9.152 -0.357 1.00 . A A . 44 LEU CA 1 1
1 605 1 1 44 LEU CB C -9.569 -9.231 1.169 1.00 . A A . 44 LEU CB 1 1
1 606 1 1 44 LEU CD1 C -9.735 -7.625 3.094 1.00 . A A . 44 LEU CD1 1 1
1 607 1 1 44 LEU CD2 C -7.493 -8.232 2.176 1.00 . A A . 44 LEU CD2 1 1
1 608 1 1 44 LEU CG C -8.960 -7.990 1.838 1.00 . A A . 44 LEU CG 1 1
1 609 1 1 44 LEU H H -11.712 -8.391 0.008 1.00 . A A . 44 LEU H 1 1
1 610 1 1 44 LEU HA H -8.952 -8.547 -0.765 1.00 . A A . 44 LEU HA 1 1
1 611 1 1 44 LEU HB2 H -10.538 -9.411 1.609 1.00 . A A . 44 LEU HB2 1 1
1 612 1 1 44 LEU HB3 H -8.934 -10.076 1.387 1.00 . A A . 44 LEU HB3 1 1
1 613 1 1 44 LEU HD11 H -9.264 -6.779 3.570 1.00 . A A . 44 LEU HD11 1 1
1 614 1 1 44 LEU HD12 H -9.736 -8.465 3.774 1.00 . A A . 44 LEU HD12 1 1
1 615 1 1 44 LEU HD13 H -10.751 -7.371 2.833 1.00 . A A . 44 LEU HD13 1 1
1 616 1 1 44 LEU HD21 H -7.421 -8.983 2.948 1.00 . A A . 44 LEU HD21 1 1
1 617 1 1 44 LEU HD22 H -7.048 -7.312 2.526 1.00 . A A . 44 LEU HD22 1 1
1 618 1 1 44 LEU HD23 H -6.971 -8.571 1.294 1.00 . A A . 44 LEU HD23 1 1
1 619 1 1 44 LEU HG H -9.017 -7.151 1.159 1.00 . A A . 44 LEU HG 1 1
1 620 1 1 44 LEU N N -11.045 -8.465 -0.705 1.00 . A A . 44 LEU N 1 1
1 621 1 1 44 LEU O O -8.521 -10.988 -1.362 1.00 . A A . 44 LEU O 1 1
1 622 1 1 45 ALA C C -10.885 -12.664 -3.184 1.00 . A A . 45 ALA C 1 1
1 623 1 1 45 ALA CA C -10.947 -12.662 -1.630 1.00 . A A . 45 ALA CA 1 1
1 624 1 1 45 ALA CB C -12.249 -13.289 -1.162 1.00 . A A . 45 ALA CB 1 1
1 625 1 1 45 ALA H H -11.594 -10.860 -0.661 1.00 . A A . 45 ALA H 1 1
1 626 1 1 45 ALA HA H -10.133 -13.267 -1.257 1.00 . A A . 45 ALA HA 1 1
1 627 1 1 45 ALA HB1 H -13.082 -12.721 -1.550 1.00 . A A . 45 ALA HB1 1 1
1 628 1 1 45 ALA HB2 H -12.280 -13.285 -0.084 1.00 . A A . 45 ALA HB2 1 1
1 629 1 1 45 ALA HB3 H -12.308 -14.305 -1.522 1.00 . A A . 45 ALA HB3 1 1
1 630 1 1 45 ALA N N -10.798 -11.295 -1.035 1.00 . A A . 45 ALA N 1 1
1 631 1 1 45 ALA O O -10.445 -13.661 -3.780 1.00 . A A . 45 ALA O 1 1
1 632 1 1 46 GLN C C -9.942 -10.870 -5.820 1.00 . A A . 46 GLN C 1 1
1 633 1 1 46 GLN CA C -11.334 -11.274 -5.273 1.00 . A A . 46 GLN CA 1 1
1 634 1 1 46 GLN CB C -12.363 -10.202 -5.635 1.00 . A A . 46 GLN CB 1 1
1 635 1 1 46 GLN CD C -14.469 -9.637 -6.925 1.00 . A A . 46 GLN CD 1 1
1 636 1 1 46 GLN CG C -13.400 -10.677 -6.644 1.00 . A A . 46 GLN CG 1 1
1 637 1 1 46 GLN H H -11.679 -10.803 -3.227 1.00 . A A . 46 GLN H 1 1
1 638 1 1 46 GLN HA H -11.622 -12.199 -5.749 1.00 . A A . 46 GLN HA 1 1
1 639 1 1 46 GLN HB2 H -12.880 -9.896 -4.736 1.00 . A A . 46 GLN HB2 1 1
1 640 1 1 46 GLN HB3 H -11.849 -9.350 -6.053 1.00 . A A . 46 GLN HB3 1 1
1 641 1 1 46 GLN HE21 H -13.634 -9.222 -8.682 1.00 . A A . 46 GLN HE21 1 1
1 642 1 1 46 GLN HE22 H -15.051 -8.313 -8.293 1.00 . A A . 46 GLN HE22 1 1
1 643 1 1 46 GLN HG2 H -12.897 -10.910 -7.571 1.00 . A A . 46 GLN HG2 1 1
1 644 1 1 46 GLN HG3 H -13.877 -11.568 -6.261 1.00 . A A . 46 GLN HG3 1 1
1 645 1 1 46 GLN N N -11.334 -11.518 -3.802 1.00 . A A . 46 GLN N 1 1
1 646 1 1 46 GLN NE2 N -14.376 -8.993 -8.084 1.00 . A A . 46 GLN NE2 1 1
1 647 1 1 46 GLN O O -9.610 -11.243 -6.947 1.00 . A A . 46 GLN O 1 1
1 648 1 1 46 GLN OE1 O -15.366 -9.414 -6.110 1.00 . A A . 46 GLN OE1 1 1
1 649 1 1 47 VAL C C -6.740 -10.881 -5.289 1.00 . A A . 47 VAL C 1 1
1 650 1 1 47 VAL CA C -7.728 -9.640 -5.307 1.00 . A A . 47 VAL CA 1 1
1 651 1 1 47 VAL CB C -7.265 -8.421 -4.339 1.00 . A A . 47 VAL CB 1 1
1 652 1 1 47 VAL CG1 C -5.795 -7.949 -4.503 1.00 . A A . 47 VAL CG1 1 1
1 653 1 1 47 VAL CG2 C -8.144 -7.179 -4.545 1.00 . A A . 47 VAL CG2 1 1
1 654 1 1 47 VAL H H -9.520 -9.838 -4.126 1.00 . A A . 47 VAL H 1 1
1 655 1 1 47 VAL HA H -7.751 -9.261 -6.322 1.00 . A A . 47 VAL HA 1 1
1 656 1 1 47 VAL HB H -7.399 -8.743 -3.318 1.00 . A A . 47 VAL HB 1 1
1 657 1 1 47 VAL HG11 H -5.139 -8.808 -4.525 1.00 . A A . 47 VAL HG11 1 1
1 658 1 1 47 VAL HG12 H -5.525 -7.310 -3.674 1.00 . A A . 47 VAL HG12 1 1
1 659 1 1 47 VAL HG13 H -5.699 -7.397 -5.425 1.00 . A A . 47 VAL HG13 1 1
1 660 1 1 47 VAL HG21 H -7.837 -6.403 -3.859 1.00 . A A . 47 VAL HG21 1 1
1 661 1 1 47 VAL HG22 H -9.177 -7.436 -4.359 1.00 . A A . 47 VAL HG22 1 1
1 662 1 1 47 VAL HG23 H -8.038 -6.826 -5.560 1.00 . A A . 47 VAL HG23 1 1
1 663 1 1 47 VAL N N -9.143 -10.104 -4.991 1.00 . A A . 47 VAL N 1 1
1 664 1 1 47 VAL O O -5.847 -10.964 -6.145 1.00 . A A . 47 VAL O 1 1
1 665 1 1 48 GLU C C -6.445 -14.160 -5.187 1.00 . A A . 48 GLU C 1 1
1 666 1 1 48 GLU CA C -6.156 -13.082 -4.095 1.00 . A A . 48 GLU CA 1 1
1 667 1 1 48 GLU CB C -6.452 -13.705 -2.709 1.00 . A A . 48 GLU CB 1 1
1 668 1 1 48 GLU CD C -6.102 -13.679 -0.203 1.00 . A A . 48 GLU CD 1 1
1 669 1 1 48 GLU CG C -5.870 -12.953 -1.514 1.00 . A A . 48 GLU CG 1 1
1 670 1 1 48 GLU H H -7.679 -11.648 -3.658 1.00 . A A . 48 GLU H 1 1
1 671 1 1 48 GLU HA H -5.108 -12.825 -4.137 1.00 . A A . 48 GLU HA 1 1
1 672 1 1 48 GLU HB2 H -7.523 -13.753 -2.579 1.00 . A A . 48 GLU HB2 1 1
1 673 1 1 48 GLU HB3 H -6.060 -14.711 -2.697 1.00 . A A . 48 GLU HB3 1 1
1 674 1 1 48 GLU HG2 H -4.807 -12.831 -1.658 1.00 . A A . 48 GLU HG2 1 1
1 675 1 1 48 GLU HG3 H -6.341 -11.983 -1.456 1.00 . A A . 48 GLU HG3 1 1
1 676 1 1 48 GLU N N -6.948 -11.810 -4.291 1.00 . A A . 48 GLU N 1 1
1 677 1 1 48 GLU O O -5.529 -14.908 -5.569 1.00 . A A . 48 GLU O 1 1
1 678 1 1 48 GLU OE1 O -7.181 -13.490 0.398 1.00 . A A . 48 GLU OE1 1 1
1 679 1 1 48 GLU OE2 O -5.208 -14.441 0.221 1.00 . A A . 48 GLU OE2 1 1
1 680 1 1 49 GLU C C -7.966 -14.678 -8.166 1.00 . A A . 49 GLU C 1 1
1 681 1 1 49 GLU CA C -8.241 -15.144 -6.708 1.00 . A A . 49 GLU CA 1 1
1 682 1 1 49 GLU CB C -9.754 -15.348 -6.525 1.00 . A A . 49 GLU CB 1 1
1 683 1 1 49 GLU CD C -10.343 -17.788 -6.050 1.00 . A A . 49 GLU CD 1 1
1 684 1 1 49 GLU CG C -10.128 -16.400 -5.465 1.00 . A A . 49 GLU CG 1 1
1 685 1 1 49 GLU H H -8.370 -13.556 -5.289 1.00 . A A . 49 GLU H 1 1
1 686 1 1 49 GLU HA H -7.747 -16.091 -6.555 1.00 . A A . 49 GLU HA 1 1
1 687 1 1 49 GLU HB2 H -10.193 -14.399 -6.246 1.00 . A A . 49 GLU HB2 1 1
1 688 1 1 49 GLU HB3 H -10.174 -15.660 -7.470 1.00 . A A . 49 GLU HB3 1 1
1 689 1 1 49 GLU HG2 H -9.329 -16.457 -4.741 1.00 . A A . 49 GLU HG2 1 1
1 690 1 1 49 GLU HG3 H -11.041 -16.098 -4.963 1.00 . A A . 49 GLU HG3 1 1
1 691 1 1 49 GLU N N -7.733 -14.199 -5.664 1.00 . A A . 49 GLU N 1 1
1 692 1 1 49 GLU O O -7.851 -15.532 -9.064 1.00 . A A . 49 GLU O 1 1
1 693 1 1 49 GLU OE1 O -11.404 -18.017 -6.671 1.00 . A A . 49 GLU OE1 1 1
1 694 1 1 49 GLU OE2 O -9.448 -18.645 -5.886 1.00 . A A . 49 GLU OE2 1 1
1 695 1 1 50 PHE C C -6.116 -12.316 -9.823 1.00 . A A . 50 PHE C 1 1
1 696 1 1 50 PHE CA C -7.604 -12.686 -9.673 1.00 . A A . 50 PHE CA 1 1
1 697 1 1 50 PHE CB C -8.487 -11.424 -9.835 1.00 . A A . 50 PHE CB 1 1
1 698 1 1 50 PHE CD1 C -8.737 -10.740 -12.258 1.00 . A A . 50 PHE CD1 1 1
1 699 1 1 50 PHE CD2 C -10.564 -11.868 -11.206 1.00 . A A . 50 PHE CD2 1 1
1 700 1 1 50 PHE CE1 C -9.462 -10.660 -13.432 1.00 . A A . 50 PHE CE1 1 1
1 701 1 1 50 PHE CE2 C -11.290 -11.788 -12.379 1.00 . A A . 50 PHE CE2 1 1
1 702 1 1 50 PHE CG C -9.276 -11.347 -11.127 1.00 . A A . 50 PHE CG 1 1
1 703 1 1 50 PHE CZ C -10.739 -11.184 -13.492 1.00 . A A . 50 PHE CZ 1 1
1 704 1 1 50 PHE H H -7.937 -12.758 -7.569 1.00 . A A . 50 PHE H 1 1
1 705 1 1 50 PHE HA H -7.862 -13.398 -10.445 1.00 . A A . 50 PHE HA 1 1
1 706 1 1 50 PHE HB2 H -9.194 -11.389 -9.022 1.00 . A A . 50 PHE HB2 1 1
1 707 1 1 50 PHE HB3 H -7.853 -10.550 -9.784 1.00 . A A . 50 PHE HB3 1 1
1 708 1 1 50 PHE HD1 H -7.740 -10.329 -12.214 1.00 . A A . 50 PHE HD1 1 1
1 709 1 1 50 PHE HD2 H -10.997 -12.342 -10.337 1.00 . A A . 50 PHE HD2 1 1
1 710 1 1 50 PHE HE1 H -9.031 -10.188 -14.303 1.00 . A A . 50 PHE HE1 1 1
1 711 1 1 50 PHE HE2 H -12.288 -12.196 -12.425 1.00 . A A . 50 PHE HE2 1 1
1 712 1 1 50 PHE HZ H -11.306 -11.121 -14.409 1.00 . A A . 50 PHE HZ 1 1
1 713 1 1 50 PHE N N -7.863 -13.330 -8.362 1.00 . A A . 50 PHE N 1 1
1 714 1 1 50 PHE O O -5.436 -12.046 -8.809 1.00 . A A . 50 PHE O 1 1
1 715 1 1 51 VAL C C -4.173 -10.529 -12.072 1.00 . A A . 51 VAL C 1 1
1 716 1 1 51 VAL CA C -4.253 -11.972 -11.451 1.00 . A A . 51 VAL CA 1 1
1 717 1 1 51 VAL CB C -3.627 -13.177 -12.308 1.00 . A A . 51 VAL CB 1 1
1 718 1 1 51 VAL CG1 C -3.969 -13.214 -13.814 1.00 . A A . 51 VAL CG1 1 1
1 719 1 1 51 VAL CG2 C -2.115 -13.281 -12.114 1.00 . A A . 51 VAL CG2 1 1
1 720 1 1 51 VAL H H -6.276 -12.457 -11.830 1.00 . A A . 51 VAL H 1 1
1 721 1 1 51 VAL HA H -3.713 -11.937 -10.512 1.00 . A A . 51 VAL HA 1 1
1 722 1 1 51 VAL HB H -4.051 -14.083 -11.887 1.00 . A A . 51 VAL HB 1 1
1 723 1 1 51 VAL HG11 H -5.012 -12.979 -13.954 1.00 . A A . 51 VAL HG11 1 1
1 724 1 1 51 VAL HG12 H -3.761 -14.197 -14.212 1.00 . A A . 51 VAL HG12 1 1
1 725 1 1 51 VAL HG13 H -3.357 -12.481 -14.331 1.00 . A A . 51 VAL HG13 1 1
1 726 1 1 51 VAL HG21 H -1.894 -13.608 -11.106 1.00 . A A . 51 VAL HG21 1 1
1 727 1 1 51 VAL HG22 H -1.667 -12.313 -12.281 1.00 . A A . 51 VAL HG22 1 1
1 728 1 1 51 VAL HG23 H -1.711 -13.991 -12.820 1.00 . A A . 51 VAL HG23 1 1
1 729 1 1 51 VAL N N -5.646 -12.290 -11.099 1.00 . A A . 51 VAL N 1 1
1 730 1 1 51 VAL O O -5.123 -10.090 -12.753 1.00 . A A . 51 VAL O 1 1
1 731 1 1 52 PHE C C -1.496 -8.411 -13.176 1.00 . A A . 52 PHE C 1 1
1 732 1 1 52 PHE CA C -2.760 -8.460 -12.291 1.00 . A A . 52 PHE CA 1 1
1 733 1 1 52 PHE CB C -2.596 -7.484 -11.088 1.00 . A A . 52 PHE CB 1 1
1 734 1 1 52 PHE CD1 C -4.802 -6.457 -10.368 1.00 . A A . 52 PHE CD1 1 1
1 735 1 1 52 PHE CD2 C -3.855 -8.180 -9.013 1.00 . A A . 52 PHE CD2 1 1
1 736 1 1 52 PHE CE1 C -5.869 -6.355 -9.495 1.00 . A A . 52 PHE CE1 1 1
1 737 1 1 52 PHE CE2 C -4.918 -8.079 -8.137 1.00 . A A . 52 PHE CE2 1 1
1 738 1 1 52 PHE CG C -3.782 -7.372 -10.139 1.00 . A A . 52 PHE CG 1 1
1 739 1 1 52 PHE CZ C -5.927 -7.166 -8.377 1.00 . A A . 52 PHE CZ 1 1
1 740 1 1 52 PHE H H -2.310 -10.311 -11.336 1.00 . A A . 52 PHE H 1 1
1 741 1 1 52 PHE HA H -3.609 -8.149 -12.882 1.00 . A A . 52 PHE HA 1 1
1 742 1 1 52 PHE HB2 H -1.745 -7.793 -10.507 1.00 . A A . 52 PHE HB2 1 1
1 743 1 1 52 PHE HB3 H -2.402 -6.494 -11.480 1.00 . A A . 52 PHE HB3 1 1
1 744 1 1 52 PHE HD1 H -4.759 -5.823 -11.241 1.00 . A A . 52 PHE HD1 1 1
1 745 1 1 52 PHE HD2 H -3.068 -8.895 -8.822 1.00 . A A . 52 PHE HD2 1 1
1 746 1 1 52 PHE HE1 H -6.657 -5.640 -9.685 1.00 . A A . 52 PHE HE1 1 1
1 747 1 1 52 PHE HE2 H -4.959 -8.717 -7.266 1.00 . A A . 52 PHE HE2 1 1
1 748 1 1 52 PHE HZ H -6.758 -7.085 -7.691 1.00 . A A . 52 PHE HZ 1 1
1 749 1 1 52 PHE N N -3.024 -9.853 -11.825 1.00 . A A . 52 PHE N 1 1
1 750 1 1 52 PHE O O -0.585 -9.239 -13.001 1.00 . A A . 52 PHE O 1 1
1 751 1 1 53 LYS C C 0.572 -6.065 -14.623 1.00 . A A . 53 LYS C 1 1
1 752 1 1 53 LYS CA C -0.337 -7.215 -15.069 1.00 . A A . 53 LYS CA 1 1
1 753 1 1 53 LYS CB C -0.874 -6.933 -16.487 1.00 . A A . 53 LYS CB 1 1
1 754 1 1 53 LYS CD C -1.959 -7.804 -18.591 1.00 . A A . 53 LYS CD 1 1
1 755 1 1 53 LYS CE C -2.519 -9.025 -19.303 1.00 . A A . 53 LYS CE 1 1
1 756 1 1 53 LYS CG C -1.381 -8.167 -17.233 1.00 . A A . 53 LYS CG 1 1
1 757 1 1 53 LYS H H -2.215 -6.796 -14.144 1.00 . A A . 53 LYS H 1 1
1 758 1 1 53 LYS HA H 0.244 -8.125 -15.090 1.00 . A A . 53 LYS HA 1 1
1 759 1 1 53 LYS HB2 H -1.688 -6.229 -16.413 1.00 . A A . 53 LYS HB2 1 1
1 760 1 1 53 LYS HB3 H -0.082 -6.487 -17.073 1.00 . A A . 53 LYS HB3 1 1
1 761 1 1 53 LYS HD2 H -2.751 -7.084 -18.453 1.00 . A A . 53 LYS HD2 1 1
1 762 1 1 53 LYS HD3 H -1.178 -7.371 -19.200 1.00 . A A . 53 LYS HD3 1 1
1 763 1 1 53 LYS HE2 H -1.717 -9.728 -19.471 1.00 . A A . 53 LYS HE2 1 1
1 764 1 1 53 LYS HE3 H -3.269 -9.481 -18.671 1.00 . A A . 53 LYS HE3 1 1
1 765 1 1 53 LYS HG2 H -0.560 -8.855 -17.375 1.00 . A A . 53 LYS HG2 1 1
1 766 1 1 53 LYS HG3 H -2.151 -8.641 -16.640 1.00 . A A . 53 LYS HG3 1 1
1 767 1 1 53 LYS HZ1 H -2.398 -8.563 -21.336 1.00 . A A . 53 LYS HZ1 1 1
1 768 1 1 53 LYS HZ2 H -3.666 -7.785 -20.532 1.00 . A A . 53 LYS HZ2 1 1
1 769 1 1 53 LYS HZ3 H -3.789 -9.428 -20.912 1.00 . A A . 53 LYS HZ3 1 1
1 770 1 1 53 LYS N N -1.461 -7.419 -14.111 1.00 . A A . 53 LYS N 1 1
1 771 1 1 53 LYS NZ N -3.136 -8.676 -20.612 1.00 . A A . 53 LYS NZ 1 1
1 772 1 1 53 LYS O O 0.070 -5.042 -14.119 1.00 . A A . 53 LYS O 1 1
1 773 1 1 54 CYS C C 3.345 -4.372 -15.704 1.00 . A A . 54 CYS C 1 1
1 774 1 1 54 CYS CA C 2.953 -5.266 -14.472 1.00 . A A . 54 CYS CA 1 1
1 775 1 1 54 CYS CB C 4.208 -5.966 -13.888 1.00 . A A . 54 CYS CB 1 1
1 776 1 1 54 CYS H H 2.196 -7.098 -15.249 1.00 . A A . 54 CYS H 1 1
1 777 1 1 54 CYS HA H 2.533 -4.623 -13.712 1.00 . A A . 54 CYS HA 1 1
1 778 1 1 54 CYS HB2 H 3.904 -6.672 -13.134 1.00 . A A . 54 CYS HB2 1 1
1 779 1 1 54 CYS HB3 H 4.711 -6.497 -14.684 1.00 . A A . 54 CYS HB3 1 1
1 780 1 1 54 CYS N N 1.910 -6.257 -14.833 1.00 . A A . 54 CYS N 1 1
1 781 1 1 54 CYS O O 3.766 -4.951 -16.732 1.00 . A A . 54 CYS O 1 1
1 782 1 1 54 CYS SG S 5.427 -4.827 -13.126 1.00 . A A . 54 CYS SG 1 1
1 783 1 1 55 PRO C C 5.134 -1.808 -16.941 1.00 . A A . 55 PRO C 1 1
1 784 1 1 55 PRO CA C 3.583 -2.056 -16.816 1.00 . A A . 55 PRO CA 1 1
1 785 1 1 55 PRO CB C 2.813 -0.732 -16.554 1.00 . A A . 55 PRO CB 1 1
1 786 1 1 55 PRO CD C 2.475 -2.119 -14.597 1.00 . A A . 55 PRO CD 1 1
1 787 1 1 55 PRO CG C 2.565 -0.676 -15.066 1.00 . A A . 55 PRO CG 1 1
1 788 1 1 55 PRO HA H 3.246 -2.481 -17.754 1.00 . A A . 55 PRO HA 1 1
1 789 1 1 55 PRO HB2 H 3.419 0.101 -16.888 1.00 . A A . 55 PRO HB2 1 1
1 790 1 1 55 PRO HB3 H 1.880 -0.736 -17.109 1.00 . A A . 55 PRO HB3 1 1
1 791 1 1 55 PRO HD2 H 2.978 -2.245 -13.647 1.00 . A A . 55 PRO HD2 1 1
1 792 1 1 55 PRO HD3 H 1.438 -2.422 -14.504 1.00 . A A . 55 PRO HD3 1 1
1 793 1 1 55 PRO HG2 H 3.389 -0.167 -14.575 1.00 . A A . 55 PRO HG2 1 1
1 794 1 1 55 PRO HG3 H 1.637 -0.148 -14.863 1.00 . A A . 55 PRO HG3 1 1
1 795 1 1 55 PRO N N 3.164 -2.947 -15.672 1.00 . A A . 55 PRO N 1 1
1 796 1 1 55 PRO O O 5.580 -1.215 -17.942 1.00 . A A . 55 PRO O 1 1
1 797 1 1 56 VAL C C 8.125 -3.313 -16.556 1.00 . A A . 56 VAL C 1 1
1 798 1 1 56 VAL CA C 7.410 -2.126 -15.828 1.00 . A A . 56 VAL CA 1 1
1 799 1 1 56 VAL CB C 7.997 -1.978 -14.329 1.00 . A A . 56 VAL CB 1 1
1 800 1 1 56 VAL CG1 C 9.286 -1.133 -14.304 1.00 . A A . 56 VAL CG1 1 1
1 801 1 1 56 VAL CG2 C 7.014 -1.365 -13.292 1.00 . A A . 56 VAL CG2 1 1
1 802 1 1 56 VAL H H 5.466 -2.773 -15.190 1.00 . A A . 56 VAL H 1 1
1 803 1 1 56 VAL HA H 7.655 -1.220 -16.367 1.00 . A A . 56 VAL HA 1 1
1 804 1 1 56 VAL HB H 8.270 -2.973 -13.995 1.00 . A A . 56 VAL HB 1 1
1 805 1 1 56 VAL HG11 H 9.728 -1.179 -13.319 1.00 . A A . 56 VAL HG11 1 1
1 806 1 1 56 VAL HG12 H 9.051 -0.107 -14.545 1.00 . A A . 56 VAL HG12 1 1
1 807 1 1 56 VAL HG13 H 9.985 -1.521 -15.031 1.00 . A A . 56 VAL HG13 1 1
1 808 1 1 56 VAL HG21 H 7.520 -0.592 -12.735 1.00 . A A . 56 VAL HG21 1 1
1 809 1 1 56 VAL HG22 H 6.661 -2.128 -12.608 1.00 . A A . 56 VAL HG22 1 1
1 810 1 1 56 VAL HG23 H 6.169 -0.937 -13.811 1.00 . A A . 56 VAL HG23 1 1
1 811 1 1 56 VAL N N 5.914 -2.285 -15.914 1.00 . A A . 56 VAL N 1 1
1 812 1 1 56 VAL O O 8.993 -3.056 -17.414 1.00 . A A . 56 VAL O 1 1
1 813 1 1 57 CYS C C 7.403 -6.411 -17.860 1.00 . A A . 57 CYS C 1 1
1 814 1 1 57 CYS CA C 8.316 -5.799 -16.777 1.00 . A A . 57 CYS CA 1 1
1 815 1 1 57 CYS CB C 8.686 -6.811 -15.671 1.00 . A A . 57 CYS CB 1 1
1 816 1 1 57 CYS H H 7.043 -4.666 -15.510 1.00 . A A . 57 CYS H 1 1
1 817 1 1 57 CYS HA H 9.232 -5.497 -17.267 1.00 . A A . 57 CYS HA 1 1
1 818 1 1 57 CYS HB2 H 9.172 -7.660 -16.127 1.00 . A A . 57 CYS HB2 1 1
1 819 1 1 57 CYS HB3 H 9.375 -6.333 -15.000 1.00 . A A . 57 CYS HB3 1 1
1 820 1 1 57 CYS N N 7.739 -4.573 -16.193 1.00 . A A . 57 CYS N 1 1
1 821 1 1 57 CYS O O 7.904 -6.697 -18.965 1.00 . A A . 57 CYS O 1 1
1 822 1 1 57 CYS SG S 7.291 -7.452 -14.676 1.00 . A A . 57 CYS SG 1 1
1 823 1 1 58 GLY C C 4.452 -8.493 -18.053 1.00 . A A . 58 GLY C 1 1
1 824 1 1 58 GLY CA C 5.095 -7.163 -18.482 1.00 . A A . 58 GLY CA 1 1
1 825 1 1 58 GLY H H 5.807 -6.447 -16.602 1.00 . A A . 58 GLY H 1 1
1 826 1 1 58 GLY HA2 H 4.309 -6.438 -18.617 1.00 . A A . 58 GLY HA2 1 1
1 827 1 1 58 GLY HA3 H 5.587 -7.312 -19.433 1.00 . A A . 58 GLY HA3 1 1
1 828 1 1 58 GLY N N 6.086 -6.606 -17.531 1.00 . A A . 58 GLY N 1 1
1 829 1 1 58 GLY O O 3.428 -8.877 -18.644 1.00 . A A . 58 GLY O 1 1
1 830 1 1 59 GLU C C 3.428 -10.301 -15.440 1.00 . A A . 59 GLU C 1 1
1 831 1 1 59 GLU CA C 4.571 -10.482 -16.473 1.00 . A A . 59 GLU CA 1 1
1 832 1 1 59 GLU CB C 5.752 -11.251 -15.856 1.00 . A A . 59 GLU CB 1 1
1 833 1 1 59 GLU CD C 7.596 -12.946 -16.222 1.00 . A A . 59 GLU CD 1 1
1 834 1 1 59 GLU CG C 6.425 -12.204 -16.834 1.00 . A A . 59 GLU CG 1 1
1 835 1 1 59 GLU H H 5.868 -8.795 -16.642 1.00 . A A . 59 GLU H 1 1
1 836 1 1 59 GLU HA H 4.185 -11.058 -17.302 1.00 . A A . 59 GLU HA 1 1
1 837 1 1 59 GLU HB2 H 6.489 -10.542 -15.511 1.00 . A A . 59 GLU HB2 1 1
1 838 1 1 59 GLU HB3 H 5.394 -11.825 -15.014 1.00 . A A . 59 GLU HB3 1 1
1 839 1 1 59 GLU HG2 H 5.697 -12.928 -17.168 1.00 . A A . 59 GLU HG2 1 1
1 840 1 1 59 GLU HG3 H 6.781 -11.636 -17.680 1.00 . A A . 59 GLU HG3 1 1
1 841 1 1 59 GLU N N 5.054 -9.183 -17.026 1.00 . A A . 59 GLU N 1 1
1 842 1 1 59 GLU O O 3.339 -9.245 -14.787 1.00 . A A . 59 GLU O 1 1
1 843 1 1 59 GLU OE1 O 8.722 -12.408 -16.254 1.00 . A A . 59 GLU OE1 1 1
1 844 1 1 59 GLU OE2 O 7.387 -14.067 -15.710 1.00 . A A . 59 GLU OE2 1 1
1 845 1 1 60 GLU C C 1.742 -11.898 -13.004 1.00 . A A . 60 GLU C 1 1
1 846 1 1 60 GLU CA C 1.381 -11.411 -14.420 1.00 . A A . 60 GLU CA 1 1
1 847 1 1 60 GLU CB C 0.304 -12.324 -15.040 1.00 . A A . 60 GLU CB 1 1
1 848 1 1 60 GLU CD C -1.434 -12.638 -16.870 1.00 . A A . 60 GLU CD 1 1
1 849 1 1 60 GLU CG C -0.490 -11.674 -16.179 1.00 . A A . 60 GLU CG 1 1
1 850 1 1 60 GLU H H 2.767 -12.169 -15.843 1.00 . A A . 60 GLU H 1 1
1 851 1 1 60 GLU HA H 0.974 -10.414 -14.346 1.00 . A A . 60 GLU HA 1 1
1 852 1 1 60 GLU HB2 H 0.784 -13.211 -15.429 1.00 . A A . 60 GLU HB2 1 1
1 853 1 1 60 GLU HB3 H -0.391 -12.615 -14.270 1.00 . A A . 60 GLU HB3 1 1
1 854 1 1 60 GLU HG2 H -1.072 -10.861 -15.773 1.00 . A A . 60 GLU HG2 1 1
1 855 1 1 60 GLU HG3 H 0.205 -11.287 -16.910 1.00 . A A . 60 GLU HG3 1 1
1 856 1 1 60 GLU N N 2.574 -11.365 -15.317 1.00 . A A . 60 GLU N 1 1
1 857 1 1 60 GLU O O 2.536 -12.846 -12.861 1.00 . A A . 60 GLU O 1 1
1 858 1 1 60 GLU OE1 O -0.962 -13.427 -17.715 1.00 . A A . 60 GLU OE1 1 1
1 859 1 1 60 GLU OE2 O -2.647 -12.589 -16.586 1.00 . A A . 60 GLU OE2 1 1
1 860 1 1 61 PHE C C -0.034 -11.653 -9.849 1.00 . A A . 61 PHE C 1 1
1 861 1 1 61 PHE CA C 1.337 -11.502 -10.546 1.00 . A A . 61 PHE CA 1 1
1 862 1 1 61 PHE CB C 2.251 -10.415 -9.864 1.00 . A A . 61 PHE CB 1 1
1 863 1 1 61 PHE CD1 C 2.129 -8.132 -10.980 1.00 . A A . 61 PHE CD1 1 1
1 864 1 1 61 PHE CD2 C 0.995 -8.436 -8.904 1.00 . A A . 61 PHE CD2 1 1
1 865 1 1 61 PHE CE1 C 1.694 -6.820 -11.026 1.00 . A A . 61 PHE CE1 1 1
1 866 1 1 61 PHE CE2 C 0.556 -7.126 -8.947 1.00 . A A . 61 PHE CE2 1 1
1 867 1 1 61 PHE CG C 1.785 -8.954 -9.918 1.00 . A A . 61 PHE CG 1 1
1 868 1 1 61 PHE CZ C 0.905 -6.318 -10.009 1.00 . A A . 61 PHE CZ 1 1
1 869 1 1 61 PHE H H 0.487 -10.527 -12.219 1.00 . A A . 61 PHE H 1 1
1 870 1 1 61 PHE HA H 1.840 -12.458 -10.483 1.00 . A A . 61 PHE HA 1 1
1 871 1 1 61 PHE HB2 H 2.361 -10.669 -8.822 1.00 . A A . 61 PHE HB2 1 1
1 872 1 1 61 PHE HB3 H 3.228 -10.459 -10.326 1.00 . A A . 61 PHE HB3 1 1
1 873 1 1 61 PHE HD1 H 2.747 -8.523 -11.775 1.00 . A A . 61 PHE HD1 1 1
1 874 1 1 61 PHE HD2 H 0.722 -9.067 -8.071 1.00 . A A . 61 PHE HD2 1 1
1 875 1 1 61 PHE HE1 H 1.965 -6.188 -11.856 1.00 . A A . 61 PHE HE1 1 1
1 876 1 1 61 PHE HE2 H -0.059 -6.735 -8.150 1.00 . A A . 61 PHE HE2 1 1
1 877 1 1 61 PHE HZ H 0.563 -5.295 -10.046 1.00 . A A . 61 PHE HZ 1 1
1 878 1 1 61 PHE N N 1.139 -11.222 -11.991 1.00 . A A . 61 PHE N 1 1
1 879 1 1 61 PHE O O -0.969 -10.889 -10.162 1.00 . A A . 61 PHE O 1 1
1 880 1 1 62 TYR C C -1.424 -12.224 -6.782 1.00 . A A . 62 TYR C 1 1
1 881 1 1 62 TYR CA C -1.363 -12.935 -8.148 1.00 . A A . 62 TYR CA 1 1
1 882 1 1 62 TYR CB C -1.477 -14.469 -7.949 1.00 . A A . 62 TYR CB 1 1
1 883 1 1 62 TYR CD1 C -3.152 -15.506 -9.566 1.00 . A A . 62 TYR CD1 1 1
1 884 1 1 62 TYR CD2 C -0.826 -15.803 -10.011 1.00 . A A . 62 TYR CD2 1 1
1 885 1 1 62 TYR CE1 C -3.465 -16.242 -10.694 1.00 . A A . 62 TYR CE1 1 1
1 886 1 1 62 TYR CE2 C -1.135 -16.542 -11.138 1.00 . A A . 62 TYR CE2 1 1
1 887 1 1 62 TYR CG C -1.827 -15.271 -9.202 1.00 . A A . 62 TYR CG 1 1
1 888 1 1 62 TYR CZ C -2.453 -16.758 -11.475 1.00 . A A . 62 TYR CZ 1 1
1 889 1 1 62 TYR H H 0.686 -13.125 -8.672 1.00 . A A . 62 TYR H 1 1
1 890 1 1 62 TYR HA H -2.197 -12.602 -8.746 1.00 . A A . 62 TYR HA 1 1
1 891 1 1 62 TYR HB2 H -0.532 -14.841 -7.584 1.00 . A A . 62 TYR HB2 1 1
1 892 1 1 62 TYR HB3 H -2.236 -14.667 -7.207 1.00 . A A . 62 TYR HB3 1 1
1 893 1 1 62 TYR HD1 H -3.945 -15.100 -8.957 1.00 . A A . 62 TYR HD1 1 1
1 894 1 1 62 TYR HD2 H 0.206 -15.632 -9.747 1.00 . A A . 62 TYR HD2 1 1
1 895 1 1 62 TYR HE1 H -4.498 -16.413 -10.957 1.00 . A A . 62 TYR HE1 1 1
1 896 1 1 62 TYR HE2 H -0.342 -16.947 -11.751 1.00 . A A . 62 TYR HE2 1 1
1 897 1 1 62 TYR HH H -3.405 -18.168 -12.371 1.00 . A A . 62 TYR HH 1 1
1 898 1 1 62 TYR N N -0.119 -12.615 -8.898 1.00 . A A . 62 TYR N 1 1
1 899 1 1 62 TYR O O -0.370 -11.935 -6.183 1.00 . A A . 62 TYR O 1 1
1 900 1 1 62 TYR OH O -2.762 -17.493 -12.597 1.00 . A A . 62 TYR OH 1 1
1 901 1 1 63 GLY C C -2.816 -12.227 -3.760 1.00 . A A . 63 GLY C 1 1
1 902 1 1 63 GLY CA C -2.969 -11.294 -4.993 1.00 . A A . 63 GLY CA 1 1
1 903 1 1 63 GLY H H -3.450 -12.205 -6.872 1.00 . A A . 63 GLY H 1 1
1 904 1 1 63 GLY HA2 H -2.288 -10.464 -4.875 1.00 . A A . 63 GLY HA2 1 1
1 905 1 1 63 GLY HA3 H -3.977 -10.905 -5.012 1.00 . A A . 63 GLY HA3 1 1
1 906 1 1 63 GLY N N -2.689 -11.949 -6.310 1.00 . A A . 63 GLY N 1 1
1 907 1 1 63 GLY O O -2.881 -11.750 -2.615 1.00 . A A . 63 GLY O 1 1
1 908 1 1 64 LYS C C -0.874 -14.755 -2.662 1.00 . A A . 64 LYS C 1 1
1 909 1 1 64 LYS CA C -2.389 -14.631 -3.044 1.00 . A A . 64 LYS CA 1 1
1 910 1 1 64 LYS CB C -2.919 -15.974 -3.588 1.00 . A A . 64 LYS CB 1 1
1 911 1 1 64 LYS CD C -4.252 -18.086 -3.178 1.00 . A A . 64 LYS CD 1 1
1 912 1 1 64 LYS CE C -4.928 -18.985 -2.136 1.00 . A A . 64 LYS CE 1 1
1 913 1 1 64 LYS CG C -3.613 -16.853 -2.543 1.00 . A A . 64 LYS CG 1 1
1 914 1 1 64 LYS H H -2.606 -13.783 -5.000 1.00 . A A . 64 LYS H 1 1
1 915 1 1 64 LYS HA H -2.947 -14.368 -2.158 1.00 . A A . 64 LYS HA 1 1
1 916 1 1 64 LYS HB2 H -3.626 -15.772 -4.378 1.00 . A A . 64 LYS HB2 1 1
1 917 1 1 64 LYS HB3 H -2.089 -16.532 -3.999 1.00 . A A . 64 LYS HB3 1 1
1 918 1 1 64 LYS HD2 H -4.994 -17.762 -3.892 1.00 . A A . 64 LYS HD2 1 1
1 919 1 1 64 LYS HD3 H -3.482 -18.648 -3.689 1.00 . A A . 64 LYS HD3 1 1
1 920 1 1 64 LYS HE2 H -4.997 -19.992 -2.525 1.00 . A A . 64 LYS HE2 1 1
1 921 1 1 64 LYS HE3 H -4.326 -18.991 -1.240 1.00 . A A . 64 LYS HE3 1 1
1 922 1 1 64 LYS HG2 H -2.882 -17.174 -1.816 1.00 . A A . 64 LYS HG2 1 1
1 923 1 1 64 LYS HG3 H -4.380 -16.276 -2.050 1.00 . A A . 64 LYS HG3 1 1
1 924 1 1 64 LYS HZ1 H -6.733 -19.150 -1.086 1.00 . A A . 64 LYS HZ1 1 1
1 925 1 1 64 LYS HZ2 H -6.901 -18.503 -2.640 1.00 . A A . 64 LYS HZ2 1 1
1 926 1 1 64 LYS HZ3 H -6.264 -17.553 -1.395 1.00 . A A . 64 LYS HZ3 1 1
1 927 1 1 64 LYS N N -2.617 -13.552 -4.048 1.00 . A A . 64 LYS N 1 1
1 928 1 1 64 LYS NZ N -6.303 -18.515 -1.790 1.00 . A A . 64 LYS NZ 1 1
1 929 1 1 64 LYS O O -0.554 -15.326 -1.604 1.00 . A A . 64 LYS O 1 1
1 930 1 1 65 THR C C 2.013 -12.847 -2.784 1.00 . A A . 65 THR C 1 1
1 931 1 1 65 THR CA C 1.493 -14.204 -3.378 1.00 . A A . 65 THR CA 1 1
1 932 1 1 65 THR CB C 2.235 -14.516 -4.729 1.00 . A A . 65 THR CB 1 1
1 933 1 1 65 THR CG2 C 2.157 -15.999 -5.108 1.00 . A A . 65 THR CG2 1 1
1 934 1 1 65 THR H H -0.349 -13.780 -4.350 1.00 . A A . 65 THR H 1 1
1 935 1 1 65 THR HA H 1.736 -14.989 -2.675 1.00 . A A . 65 THR HA 1 1
1 936 1 1 65 THR HB H 3.276 -14.255 -4.602 1.00 . A A . 65 THR HB 1 1
1 937 1 1 65 THR HG1 H 0.791 -13.491 -5.598 1.00 . A A . 65 THR HG1 1 1
1 938 1 1 65 THR HG21 H 2.463 -16.606 -4.270 1.00 . A A . 65 THR HG21 1 1
1 939 1 1 65 THR HG22 H 2.810 -16.189 -5.947 1.00 . A A . 65 THR HG22 1 1
1 940 1 1 65 THR HG23 H 1.138 -16.245 -5.381 1.00 . A A . 65 THR HG23 1 1
1 941 1 1 65 THR N N 0.013 -14.210 -3.547 1.00 . A A . 65 THR N 1 1
1 942 1 1 65 THR O O 3.244 -12.651 -2.648 1.00 . A A . 65 THR O 1 1
1 943 1 1 65 THR OG1 O 1.700 -13.726 -5.798 1.00 . A A . 65 THR OG1 1 1
1 944 1 1 66 LEU C C 1.576 -10.701 -0.224 1.00 . A A . 66 LEU C 1 1
1 945 1 1 66 LEU CA C 1.347 -10.603 -1.784 1.00 . A A . 66 LEU CA 1 1
1 946 1 1 66 LEU CB C 0.194 -9.605 -2.082 1.00 . A A . 66 LEU CB 1 1
1 947 1 1 66 LEU CD1 C 0.179 -8.558 -4.386 1.00 . A A . 66 LEU CD1 1 1
1 948 1 1 66 LEU CD2 C -0.199 -7.140 -2.364 1.00 . A A . 66 LEU CD2 1 1
1 949 1 1 66 LEU CG C 0.539 -8.353 -2.918 1.00 . A A . 66 LEU CG 1 1
1 950 1 1 66 LEU H H 0.111 -12.217 -2.445 1.00 . A A . 66 LEU H 1 1
1 951 1 1 66 LEU HA H 2.256 -10.253 -2.244 1.00 . A A . 66 LEU HA 1 1
1 952 1 1 66 LEU HB2 H -0.585 -10.141 -2.603 1.00 . A A . 66 LEU HB2 1 1
1 953 1 1 66 LEU HB3 H -0.209 -9.264 -1.136 1.00 . A A . 66 LEU HB3 1 1
1 954 1 1 66 LEU HD11 H 0.648 -7.790 -4.982 1.00 . A A . 66 LEU HD11 1 1
1 955 1 1 66 LEU HD12 H -0.893 -8.502 -4.506 1.00 . A A . 66 LEU HD12 1 1
1 956 1 1 66 LEU HD13 H 0.528 -9.529 -4.710 1.00 . A A . 66 LEU HD13 1 1
1 957 1 1 66 LEU HD21 H -0.085 -6.307 -3.043 1.00 . A A . 66 LEU HD21 1 1
1 958 1 1 66 LEU HD22 H 0.213 -6.878 -1.401 1.00 . A A . 66 LEU HD22 1 1
1 959 1 1 66 LEU HD23 H -1.248 -7.374 -2.255 1.00 . A A . 66 LEU HD23 1 1
1 960 1 1 66 LEU HG H 1.597 -8.149 -2.859 1.00 . A A . 66 LEU HG 1 1
1 961 1 1 66 LEU N N 1.051 -11.941 -2.376 1.00 . A A . 66 LEU N 1 1
1 962 1 1 66 LEU O O 1.091 -11.689 0.366 1.00 . A A . 66 LEU O 1 1
1 963 1 1 67 PRO C C 1.277 -9.594 2.870 1.00 . A A . 67 PRO C 1 1
1 964 1 1 67 PRO CA C 2.542 -9.770 2.005 1.00 . A A . 67 PRO CA 1 1
1 965 1 1 67 PRO CB C 3.541 -8.618 2.284 1.00 . A A . 67 PRO CB 1 1
1 966 1 1 67 PRO CD C 2.916 -8.416 0.005 1.00 . A A . 67 PRO CD 1 1
1 967 1 1 67 PRO CG C 4.076 -8.238 0.941 1.00 . A A . 67 PRO CG 1 1
1 968 1 1 67 PRO HA H 3.000 -10.718 2.259 1.00 . A A . 67 PRO HA 1 1
1 969 1 1 67 PRO HB2 H 3.013 -7.795 2.748 1.00 . A A . 67 PRO HB2 1 1
1 970 1 1 67 PRO HB3 H 4.331 -8.957 2.948 1.00 . A A . 67 PRO HB3 1 1
1 971 1 1 67 PRO HD2 H 2.228 -7.584 0.088 1.00 . A A . 67 PRO HD2 1 1
1 972 1 1 67 PRO HD3 H 3.258 -8.528 -1.012 1.00 . A A . 67 PRO HD3 1 1
1 973 1 1 67 PRO HG2 H 4.412 -7.208 0.945 1.00 . A A . 67 PRO HG2 1 1
1 974 1 1 67 PRO HG3 H 4.889 -8.898 0.663 1.00 . A A . 67 PRO HG3 1 1
1 975 1 1 67 PRO N N 2.291 -9.689 0.512 1.00 . A A . 67 PRO N 1 1
1 976 1 1 67 PRO O O 0.309 -8.953 2.429 1.00 . A A . 67 PRO O 1 1
1 977 1 1 68 ARG C C -0.090 -8.754 5.739 1.00 . A A . 68 ARG C 1 1
1 978 1 1 68 ARG CA C 0.215 -10.152 5.121 1.00 . A A . 68 ARG CA 1 1
1 979 1 1 68 ARG CB C 0.482 -11.181 6.232 1.00 . A A . 68 ARG CB 1 1
1 980 1 1 68 ARG CD C 0.286 -13.582 6.994 1.00 . A A . 68 ARG CD 1 1
1 981 1 1 68 ARG CG C 0.014 -12.587 5.877 1.00 . A A . 68 ARG CG 1 1
1 982 1 1 68 ARG CZ C -0.105 -16.080 7.398 1.00 . A A . 68 ARG CZ 1 1
1 983 1 1 68 ARG H H 2.150 -10.644 4.354 1.00 . A A . 68 ARG H 1 1
1 984 1 1 68 ARG HA H -0.676 -10.465 4.596 1.00 . A A . 68 ARG HA 1 1
1 985 1 1 68 ARG HB2 H 1.544 -11.214 6.428 1.00 . A A . 68 ARG HB2 1 1
1 986 1 1 68 ARG HB3 H -0.032 -10.867 7.128 1.00 . A A . 68 ARG HB3 1 1
1 987 1 1 68 ARG HD2 H 1.352 -13.636 7.163 1.00 . A A . 68 ARG HD2 1 1
1 988 1 1 68 ARG HD3 H -0.206 -13.242 7.892 1.00 . A A . 68 ARG HD3 1 1
1 989 1 1 68 ARG HE H -0.687 -15.011 5.795 1.00 . A A . 68 ARG HE 1 1
1 990 1 1 68 ARG HG2 H -1.048 -12.565 5.687 1.00 . A A . 68 ARG HG2 1 1
1 991 1 1 68 ARG HG3 H 0.531 -12.912 4.985 1.00 . A A . 68 ARG HG3 1 1
1 992 1 1 68 ARG HH11 H 0.912 -15.309 8.988 1.00 . A A . 68 ARG HH11 1 1
1 993 1 1 68 ARG HH12 H 0.558 -17.001 9.092 1.00 . A A . 68 ARG HH12 1 1
1 994 1 1 68 ARG HH21 H -1.095 -17.194 6.032 1.00 . A A . 68 ARG HH21 1 1
1 995 1 1 68 ARG HH22 H -0.562 -18.048 7.442 1.00 . A A . 68 ARG HH22 1 1
1 996 1 1 68 ARG N N 1.326 -10.175 4.109 1.00 . A A . 68 ARG N 1 1
1 997 1 1 68 ARG NE N -0.219 -14.938 6.652 1.00 . A A . 68 ARG NE 1 1
1 998 1 1 68 ARG NH1 N 0.508 -16.135 8.596 1.00 . A A . 68 ARG NH1 1 1
1 999 1 1 68 ARG NH2 N -0.629 -17.199 6.917 1.00 . A A . 68 ARG NH2 1 1
1 1000 1 1 68 ARG O O -1.190 -8.561 6.297 1.00 . A A . 68 ARG O 1 1
1 1001 1 1 69 ARG C C -0.001 -5.469 5.128 1.00 . A A . 69 ARG C 1 1
1 1002 1 1 69 ARG CA C 0.757 -6.390 6.122 1.00 . A A . 69 ARG CA 1 1
1 1003 1 1 69 ARG CB C 2.140 -5.819 6.419 1.00 . A A . 69 ARG CB 1 1
1 1004 1 1 69 ARG CD C 4.030 -5.600 8.114 1.00 . A A . 69 ARG CD 1 1
1 1005 1 1 69 ARG CG C 2.583 -6.042 7.863 1.00 . A A . 69 ARG CG 1 1
1 1006 1 1 69 ARG CZ C 6.378 -6.352 7.404 1.00 . A A . 69 ARG CZ 1 1
1 1007 1 1 69 ARG H H 1.677 -7.969 5.070 1.00 . A A . 69 ARG H 1 1
1 1008 1 1 69 ARG HA H 0.193 -6.431 7.042 1.00 . A A . 69 ARG HA 1 1
1 1009 1 1 69 ARG HB2 H 2.860 -6.289 5.765 1.00 . A A . 69 ARG HB2 1 1
1 1010 1 1 69 ARG HB3 H 2.128 -4.758 6.227 1.00 . A A . 69 ARG HB3 1 1
1 1011 1 1 69 ARG HD2 H 4.183 -4.639 7.644 1.00 . A A . 69 ARG HD2 1 1
1 1012 1 1 69 ARG HD3 H 4.186 -5.502 9.181 1.00 . A A . 69 ARG HD3 1 1
1 1013 1 1 69 ARG HE H 4.687 -7.438 7.301 1.00 . A A . 69 ARG HE 1 1
1 1014 1 1 69 ARG HG2 H 1.927 -5.480 8.515 1.00 . A A . 69 ARG HG2 1 1
1 1015 1 1 69 ARG HG3 H 2.496 -7.095 8.091 1.00 . A A . 69 ARG HG3 1 1
1 1016 1 1 69 ARG HH11 H 6.480 -4.459 8.159 1.00 . A A . 69 ARG HH11 1 1
1 1017 1 1 69 ARG HH12 H 7.986 -5.112 7.606 1.00 . A A . 69 ARG HH12 1 1
1 1018 1 1 69 ARG HH21 H 6.677 -8.189 6.618 1.00 . A A . 69 ARG HH21 1 1
1 1019 1 1 69 ARG HH22 H 8.091 -7.197 6.744 1.00 . A A . 69 ARG HH22 1 1
1 1020 1 1 69 ARG N N 0.883 -7.787 5.613 1.00 . A A . 69 ARG N 1 1
1 1021 1 1 69 ARG NE N 5.037 -6.563 7.573 1.00 . A A . 69 ARG NE 1 1
1 1022 1 1 69 ARG NH1 N 7.002 -5.209 7.753 1.00 . A A . 69 ARG NH1 1 1
1 1023 1 1 69 ARG NH2 N 7.109 -7.325 6.880 1.00 . A A . 69 ARG NH2 1 1
1 1024 1 1 69 ARG O O -0.718 -4.554 5.566 1.00 . A A . 69 ARG O 1 1
1 1025 1 1 70 GLU C C -2.004 -5.306 2.532 1.00 . A A . 70 GLU C 1 1
1 1026 1 1 70 GLU CA C -0.483 -5.013 2.644 1.00 . A A . 70 GLU CA 1 1
1 1027 1 1 70 GLU CB C 0.205 -5.347 1.315 1.00 . A A . 70 GLU CB 1 1
1 1028 1 1 70 GLU CD C 2.082 -4.780 -0.322 1.00 . A A . 70 GLU CD 1 1
1 1029 1 1 70 GLU CG C 1.430 -4.481 1.023 1.00 . A A . 70 GLU CG 1 1
1 1030 1 1 70 GLU H H 0.812 -6.451 3.540 1.00 . A A . 70 GLU H 1 1
1 1031 1 1 70 GLU HA H -0.363 -3.958 2.832 1.00 . A A . 70 GLU HA 1 1
1 1032 1 1 70 GLU HB2 H 0.520 -6.379 1.336 1.00 . A A . 70 GLU HB2 1 1
1 1033 1 1 70 GLU HB3 H -0.504 -5.212 0.514 1.00 . A A . 70 GLU HB3 1 1
1 1034 1 1 70 GLU HG2 H 1.126 -3.445 1.029 1.00 . A A . 70 GLU HG2 1 1
1 1035 1 1 70 GLU HG3 H 2.159 -4.643 1.802 1.00 . A A . 70 GLU HG3 1 1
1 1036 1 1 70 GLU N N 0.185 -5.737 3.781 1.00 . A A . 70 GLU N 1 1
1 1037 1 1 70 GLU O O -2.757 -4.448 2.046 1.00 . A A . 70 GLU O 1 1
1 1038 1 1 70 GLU OE1 O 1.478 -4.459 -1.374 1.00 . A A . 70 GLU OE1 1 1
1 1039 1 1 70 GLU OE2 O 3.211 -5.309 -0.323 1.00 . A A . 70 GLU OE2 1 1
1 1040 1 1 71 ALA C C -4.728 -6.188 4.032 1.00 . A A . 71 ALA C 1 1
1 1041 1 1 71 ALA CA C -3.851 -7.021 3.050 1.00 . A A . 71 ALA CA 1 1
1 1042 1 1 71 ALA CB C -3.891 -8.493 3.436 1.00 . A A . 71 ALA CB 1 1
1 1043 1 1 71 ALA H H -1.733 -7.165 3.292 1.00 . A A . 71 ALA H 1 1
1 1044 1 1 71 ALA HA H -4.267 -6.928 2.057 1.00 . A A . 71 ALA HA 1 1
1 1045 1 1 71 ALA HB1 H -4.908 -8.853 3.373 1.00 . A A . 71 ALA HB1 1 1
1 1046 1 1 71 ALA HB2 H -3.528 -8.612 4.446 1.00 . A A . 71 ALA HB2 1 1
1 1047 1 1 71 ALA HB3 H -3.268 -9.059 2.760 1.00 . A A . 71 ALA HB3 1 1
1 1048 1 1 71 ALA N N -2.424 -6.543 2.991 1.00 . A A . 71 ALA N 1 1
1 1049 1 1 71 ALA O O -5.934 -6.023 3.800 1.00 . A A . 71 ALA O 1 1
1 1050 1 1 72 GLU C C -4.904 -3.336 5.637 1.00 . A A . 72 GLU C 1 1
1 1051 1 1 72 GLU CA C -4.661 -4.777 6.179 1.00 . A A . 72 GLU CA 1 1
1 1052 1 1 72 GLU CB C -3.764 -4.716 7.427 1.00 . A A . 72 GLU CB 1 1
1 1053 1 1 72 GLU CD C -2.989 -5.830 9.566 1.00 . A A . 72 GLU CD 1 1
1 1054 1 1 72 GLU CG C -3.898 -5.921 8.355 1.00 . A A . 72 GLU CG 1 1
1 1055 1 1 72 GLU H H -3.124 -5.930 5.241 1.00 . A A . 72 GLU H 1 1
1 1056 1 1 72 GLU HA H -5.616 -5.197 6.458 1.00 . A A . 72 GLU HA 1 1
1 1057 1 1 72 GLU HB2 H -2.735 -4.649 7.110 1.00 . A A . 72 GLU HB2 1 1
1 1058 1 1 72 GLU HB3 H -4.016 -3.828 7.989 1.00 . A A . 72 GLU HB3 1 1
1 1059 1 1 72 GLU HG2 H -4.921 -5.986 8.695 1.00 . A A . 72 GLU HG2 1 1
1 1060 1 1 72 GLU HG3 H -3.647 -6.815 7.801 1.00 . A A . 72 GLU HG3 1 1
1 1061 1 1 72 GLU N N -4.064 -5.680 5.132 1.00 . A A . 72 GLU N 1 1
1 1062 1 1 72 GLU O O -5.807 -2.638 6.122 1.00 . A A . 72 GLU O 1 1
1 1063 1 1 72 GLU OE1 O -1.820 -6.254 9.463 1.00 . A A . 72 GLU OE1 1 1
1 1064 1 1 72 GLU OE2 O -3.448 -5.334 10.617 1.00 . A A . 72 GLU OE2 1 1
1 1065 1 1 73 LYS C C -5.405 -1.510 2.980 1.00 . A A . 73 LYS C 1 1
1 1066 1 1 73 LYS CA C -4.141 -1.614 3.877 1.00 . A A . 73 LYS CA 1 1
1 1067 1 1 73 LYS CB C -2.892 -1.379 3.008 1.00 . A A . 73 LYS CB 1 1
1 1068 1 1 73 LYS CD C -0.473 -0.706 2.844 1.00 . A A . 73 LYS CD 1 1
1 1069 1 1 73 LYS CE C 0.761 -0.260 3.609 1.00 . A A . 73 LYS CE 1 1
1 1070 1 1 73 LYS CG C -1.646 -0.949 3.780 1.00 . A A . 73 LYS CG 1 1
1 1071 1 1 73 LYS H H -3.348 -3.544 4.353 1.00 . A A . 73 LYS H 1 1
1 1072 1 1 73 LYS HA H -4.193 -0.833 4.622 1.00 . A A . 73 LYS HA 1 1
1 1073 1 1 73 LYS HB2 H -2.660 -2.293 2.484 1.00 . A A . 73 LYS HB2 1 1
1 1074 1 1 73 LYS HB3 H -3.119 -0.611 2.282 1.00 . A A . 73 LYS HB3 1 1
1 1075 1 1 73 LYS HD2 H -0.248 -1.620 2.318 1.00 . A A . 73 LYS HD2 1 1
1 1076 1 1 73 LYS HD3 H -0.743 0.062 2.135 1.00 . A A . 73 LYS HD3 1 1
1 1077 1 1 73 LYS HE2 H 0.530 0.650 4.140 1.00 . A A . 73 LYS HE2 1 1
1 1078 1 1 73 LYS HE3 H 1.028 -1.032 4.317 1.00 . A A . 73 LYS HE3 1 1
1 1079 1 1 73 LYS HG2 H -1.860 -0.036 4.316 1.00 . A A . 73 LYS HG2 1 1
1 1080 1 1 73 LYS HG3 H -1.381 -1.727 4.480 1.00 . A A . 73 LYS HG3 1 1
1 1081 1 1 73 LYS HZ1 H 2.282 0.951 2.850 1.00 . A A . 73 LYS HZ1 1 1
1 1082 1 1 73 LYS HZ2 H 1.625 -0.116 1.714 1.00 . A A . 73 LYS HZ2 1 1
1 1083 1 1 73 LYS HZ3 H 2.677 -0.693 2.905 1.00 . A A . 73 LYS HZ3 1 1
1 1084 1 1 73 LYS N N -4.061 -2.925 4.618 1.00 . A A . 73 LYS N 1 1
1 1085 1 1 73 LYS NZ N 1.917 -0.012 2.706 1.00 . A A . 73 LYS NZ 1 1
1 1086 1 1 73 LYS O O -5.903 -0.399 2.742 1.00 . A A . 73 LYS O 1 1
1 1087 1 1 74 VAL C C -8.421 -2.511 2.492 1.00 . A A . 74 VAL C 1 1
1 1088 1 1 74 VAL CA C -7.146 -2.879 1.637 1.00 . A A . 74 VAL CA 1 1
1 1089 1 1 74 VAL CB C -7.300 -4.336 0.963 1.00 . A A . 74 VAL CB 1 1
1 1090 1 1 74 VAL CG1 C -8.282 -4.338 -0.231 1.00 . A A . 74 VAL CG1 1 1
1 1091 1 1 74 VAL CG2 C -5.971 -4.936 0.462 1.00 . A A . 74 VAL CG2 1 1
1 1092 1 1 74 VAL H H -5.401 -3.522 2.717 1.00 . A A . 74 VAL H 1 1
1 1093 1 1 74 VAL HA H -7.070 -2.150 0.837 1.00 . A A . 74 VAL HA 1 1
1 1094 1 1 74 VAL HB H -7.701 -5.001 1.715 1.00 . A A . 74 VAL HB 1 1
1 1095 1 1 74 VAL HG11 H -9.277 -4.113 0.123 1.00 . A A . 74 VAL HG11 1 1
1 1096 1 1 74 VAL HG12 H -8.276 -5.309 -0.702 1.00 . A A . 74 VAL HG12 1 1
1 1097 1 1 74 VAL HG13 H -7.977 -3.587 -0.947 1.00 . A A . 74 VAL HG13 1 1
1 1098 1 1 74 VAL HG21 H -5.627 -4.378 -0.397 1.00 . A A . 74 VAL HG21 1 1
1 1099 1 1 74 VAL HG22 H -6.123 -5.968 0.185 1.00 . A A . 74 VAL HG22 1 1
1 1100 1 1 74 VAL HG23 H -5.232 -4.879 1.248 1.00 . A A . 74 VAL HG23 1 1
1 1101 1 1 74 VAL N N -5.900 -2.708 2.492 1.00 . A A . 74 VAL N 1 1
1 1102 1 1 74 VAL O O -9.346 -1.894 1.965 1.00 . A A . 74 VAL O 1 1
1 1103 1 1 75 PHE C C -9.679 -1.054 5.056 1.00 . A A . 75 PHE C 1 1
1 1104 1 1 75 PHE CA C -9.503 -2.592 4.824 1.00 . A A . 75 PHE CA 1 1
1 1105 1 1 75 PHE CB C -9.123 -3.235 6.174 1.00 . A A . 75 PHE CB 1 1
1 1106 1 1 75 PHE CD1 C -11.119 -4.226 7.366 1.00 . A A . 75 PHE CD1 1 1
1 1107 1 1 75 PHE CD2 C -9.597 -5.713 6.280 1.00 . A A . 75 PHE CD2 1 1
1 1108 1 1 75 PHE CE1 C -11.878 -5.303 7.780 1.00 . A A . 75 PHE CE1 1 1
1 1109 1 1 75 PHE CE2 C -10.354 -6.794 6.695 1.00 . A A . 75 PHE CE2 1 1
1 1110 1 1 75 PHE CG C -9.968 -4.414 6.608 1.00 . A A . 75 PHE CG 1 1
1 1111 1 1 75 PHE CZ C -11.496 -6.588 7.445 1.00 . A A . 75 PHE CZ 1 1
1 1112 1 1 75 PHE H H -7.742 -3.540 4.124 1.00 . A A . 75 PHE H 1 1
1 1113 1 1 75 PHE HA H -10.443 -3.012 4.483 1.00 . A A . 75 PHE HA 1 1
1 1114 1 1 75 PHE HB2 H -8.101 -3.576 6.116 1.00 . A A . 75 PHE HB2 1 1
1 1115 1 1 75 PHE HB3 H -9.193 -2.480 6.944 1.00 . A A . 75 PHE HB3 1 1
1 1116 1 1 75 PHE HD1 H -11.420 -3.224 7.631 1.00 . A A . 75 PHE HD1 1 1
1 1117 1 1 75 PHE HD2 H -8.704 -5.875 5.696 1.00 . A A . 75 PHE HD2 1 1
1 1118 1 1 75 PHE HE1 H -12.771 -5.141 8.365 1.00 . A A . 75 PHE HE1 1 1
1 1119 1 1 75 PHE HE2 H -10.053 -7.798 6.434 1.00 . A A . 75 PHE HE2 1 1
1 1120 1 1 75 PHE HZ H -12.089 -7.430 7.769 1.00 . A A . 75 PHE HZ 1 1
1 1121 1 1 75 PHE N N -8.439 -2.927 3.807 1.00 . A A . 75 PHE N 1 1
1 1122 1 1 75 PHE O O -10.775 -0.605 5.420 1.00 . A A . 75 PHE O 1 1
1 1123 1 1 76 GLU C C -9.214 1.994 3.916 1.00 . A A . 76 GLU C 1 1
1 1124 1 1 76 GLU CA C -8.443 1.192 5.008 1.00 . A A . 76 GLU CA 1 1
1 1125 1 1 76 GLU CB C -6.947 1.586 5.046 1.00 . A A . 76 GLU CB 1 1
1 1126 1 1 76 GLU CD C -5.134 3.083 6.022 1.00 . A A . 76 GLU CD 1 1
1 1127 1 1 76 GLU CG C -6.622 2.781 5.946 1.00 . A A . 76 GLU CG 1 1
1 1128 1 1 76 GLU H H -7.763 -0.745 4.481 1.00 . A A . 76 GLU H 1 1
1 1129 1 1 76 GLU HA H -8.881 1.428 5.967 1.00 . A A . 76 GLU HA 1 1
1 1130 1 1 76 GLU HB2 H -6.379 0.739 5.399 1.00 . A A . 76 GLU HB2 1 1
1 1131 1 1 76 GLU HB3 H -6.628 1.823 4.042 1.00 . A A . 76 GLU HB3 1 1
1 1132 1 1 76 GLU HG2 H -7.132 3.648 5.551 1.00 . A A . 76 GLU HG2 1 1
1 1133 1 1 76 GLU HG3 H -6.989 2.573 6.940 1.00 . A A . 76 GLU HG3 1 1
1 1134 1 1 76 GLU N N -8.551 -0.285 4.832 1.00 . A A . 76 GLU N 1 1
1 1135 1 1 76 GLU O O -9.885 2.978 4.264 1.00 . A A . 76 GLU O 1 1
1 1136 1 1 76 GLU OE1 O -4.595 3.674 5.062 1.00 . A A . 76 GLU OE1 1 1
1 1137 1 1 76 GLU OE2 O -4.509 2.732 7.046 1.00 . A A . 76 GLU OE2 1 1
1 1138 1 1 77 LEU C C -11.373 1.987 1.512 1.00 . A A . 77 LEU C 1 1
1 1139 1 1 77 LEU CA C -9.829 2.185 1.439 1.00 . A A . 77 LEU CA 1 1
1 1140 1 1 77 LEU CB C -9.287 1.700 0.048 1.00 . A A . 77 LEU CB 1 1
1 1141 1 1 77 LEU CD1 C -10.218 -0.516 -0.756 1.00 . A A . 77 LEU CD1 1 1
1 1142 1 1 77 LEU CD2 C -7.806 0.024 -1.121 1.00 . A A . 77 LEU CD2 1 1
1 1143 1 1 77 LEU CG C -8.996 0.195 -0.186 1.00 . A A . 77 LEU CG 1 1
1 1144 1 1 77 LEU H H -8.516 0.805 2.412 1.00 . A A . 77 LEU H 1 1
1 1145 1 1 77 LEU HA H -9.645 3.250 1.524 1.00 . A A . 77 LEU HA 1 1
1 1146 1 1 77 LEU HB2 H -10.013 1.983 -0.674 1.00 . A A . 77 LEU HB2 1 1
1 1147 1 1 77 LEU HB3 H -8.383 2.242 -0.168 1.00 . A A . 77 LEU HB3 1 1
1 1148 1 1 77 LEU HD11 H -10.060 -1.586 -0.739 1.00 . A A . 77 LEU HD11 1 1
1 1149 1 1 77 LEU HD12 H -10.377 -0.191 -1.773 1.00 . A A . 77 LEU HD12 1 1
1 1150 1 1 77 LEU HD13 H -11.085 -0.270 -0.160 1.00 . A A . 77 LEU HD13 1 1
1 1151 1 1 77 LEU HD21 H -7.757 -1.002 -1.460 1.00 . A A . 77 LEU HD21 1 1
1 1152 1 1 77 LEU HD22 H -6.895 0.273 -0.598 1.00 . A A . 77 LEU HD22 1 1
1 1153 1 1 77 LEU HD23 H -7.922 0.677 -1.972 1.00 . A A . 77 LEU HD23 1 1
1 1154 1 1 77 LEU HG H -8.749 -0.268 0.759 1.00 . A A . 77 LEU HG 1 1
1 1155 1 1 77 LEU N N -9.110 1.556 2.607 1.00 . A A . 77 LEU N 1 1
1 1156 1 1 77 LEU O O -12.134 2.895 1.140 1.00 . A A . 77 LEU O 1 1
1 1157 1 1 78 LEU C C -13.856 1.087 3.457 1.00 . A A . 78 LEU C 1 1
1 1158 1 1 78 LEU CA C -13.199 0.356 2.240 1.00 . A A . 78 LEU CA 1 1
1 1159 1 1 78 LEU CB C -13.260 -1.167 2.456 1.00 . A A . 78 LEU CB 1 1
1 1160 1 1 78 LEU CD1 C -12.147 -3.033 1.182 1.00 . A A . 78 LEU CD1 1 1
1 1161 1 1 78 LEU CD2 C -14.623 -2.746 1.055 1.00 . A A . 78 LEU CD2 1 1
1 1162 1 1 78 LEU CG C -13.288 -2.029 1.183 1.00 . A A . 78 LEU CG 1 1
1 1163 1 1 78 LEU H H -11.086 0.116 2.213 1.00 . A A . 78 LEU H 1 1
1 1164 1 1 78 LEU HA H -13.763 0.606 1.357 1.00 . A A . 78 LEU HA 1 1
1 1165 1 1 78 LEU HB2 H -12.397 -1.456 3.040 1.00 . A A . 78 LEU HB2 1 1
1 1166 1 1 78 LEU HB3 H -14.146 -1.382 3.034 1.00 . A A . 78 LEU HB3 1 1
1 1167 1 1 78 LEU HD11 H -11.205 -2.503 1.168 1.00 . A A . 78 LEU HD11 1 1
1 1168 1 1 78 LEU HD12 H -12.220 -3.658 0.306 1.00 . A A . 78 LEU HD12 1 1
1 1169 1 1 78 LEU HD13 H -12.198 -3.644 2.067 1.00 . A A . 78 LEU HD13 1 1
1 1170 1 1 78 LEU HD21 H -14.602 -3.393 0.190 1.00 . A A . 78 LEU HD21 1 1
1 1171 1 1 78 LEU HD22 H -15.409 -2.015 0.936 1.00 . A A . 78 LEU HD22 1 1
1 1172 1 1 78 LEU HD23 H -14.814 -3.335 1.940 1.00 . A A . 78 LEU HD23 1 1
1 1173 1 1 78 LEU HG H -13.164 -1.397 0.318 1.00 . A A . 78 LEU HG 1 1
1 1174 1 1 78 LEU N N -11.784 0.771 2.002 1.00 . A A . 78 LEU N 1 1
1 1175 1 1 78 LEU O O -15.050 1.425 3.397 1.00 . A A . 78 LEU O 1 1
1 1176 1 1 79 ASN C C -13.448 3.544 5.718 1.00 . A A . 79 ASN C 1 1
1 1177 1 1 79 ASN CA C -13.440 1.994 5.806 1.00 . A A . 79 ASN CA 1 1
1 1178 1 1 79 ASN CB C -12.512 1.554 6.941 1.00 . A A . 79 ASN CB 1 1
1 1179 1 1 79 ASN CG C -12.988 0.287 7.626 1.00 . A A . 79 ASN CG 1 1
1 1180 1 1 79 ASN H H -12.098 1.021 4.473 1.00 . A A . 79 ASN H 1 1
1 1181 1 1 79 ASN HA H -14.442 1.664 6.041 1.00 . A A . 79 ASN HA 1 1
1 1182 1 1 79 ASN HB2 H -11.526 1.373 6.539 1.00 . A A . 79 ASN HB2 1 1
1 1183 1 1 79 ASN HB3 H -12.456 2.341 7.678 1.00 . A A . 79 ASN HB3 1 1
1 1184 1 1 79 ASN HD21 H -13.474 1.322 9.251 1.00 . A A . 79 ASN HD21 1 1
1 1185 1 1 79 ASN HD22 H -13.769 -0.379 9.327 1.00 . A A . 79 ASN HD22 1 1
1 1186 1 1 79 ASN N N -13.034 1.313 4.541 1.00 . A A . 79 ASN N 1 1
1 1187 1 1 79 ASN ND2 N -13.458 0.424 8.859 1.00 . A A . 79 ASN ND2 1 1
1 1188 1 1 79 ASN O O -14.280 4.182 6.390 1.00 . A A . 79 ASN O 1 1
1 1189 1 1 79 ASN OD1 O -12.934 -0.803 7.055 1.00 . A A . 79 ASN OD1 1 1
1 1190 1 1 80 ASP C C -13.099 6.036 3.387 1.00 . A A . 80 ASP C 1 1
1 1191 1 1 80 ASP CA C -12.367 5.571 4.687 1.00 . A A . 80 ASP CA 1 1
1 1192 1 1 80 ASP CB C -10.859 5.931 4.724 1.00 . A A . 80 ASP CB 1 1
1 1193 1 1 80 ASP CG C -10.590 7.305 5.323 1.00 . A A . 80 ASP CG 1 1
1 1194 1 1 80 ASP H H -11.957 3.514 4.357 1.00 . A A . 80 ASP H 1 1
1 1195 1 1 80 ASP HA H -12.853 6.050 5.527 1.00 . A A . 80 ASP HA 1 1
1 1196 1 1 80 ASP HB2 H -10.336 5.195 5.314 1.00 . A A . 80 ASP HB2 1 1
1 1197 1 1 80 ASP HB3 H -10.475 5.915 3.716 1.00 . A A . 80 ASP HB3 1 1
1 1198 1 1 80 ASP N N -12.524 4.111 4.883 1.00 . A A . 80 ASP N 1 1
1 1199 1 1 80 ASP O O -12.512 6.625 2.440 1.00 . A A . 80 ASP O 1 1
1 1200 1 1 80 ASP OD1 O -10.854 8.315 4.635 1.00 . A A . 80 ASP OD1 1 1
1 1201 1 1 80 ASP OD2 O -10.116 7.368 6.477 1.00 . A A . 80 ASP OD2 1 1
1 1202 1 1 81 PHE C C -16.064 7.430 2.566 1.00 . A A . 81 PHE C 1 1
1 1203 1 1 81 PHE CA C -15.377 6.081 2.304 1.00 . A A . 81 PHE CA 1 1
1 1204 1 1 81 PHE CB C -16.431 4.965 2.145 1.00 . A A . 81 PHE CB 1 1
1 1205 1 1 81 PHE CD1 C -15.668 3.275 0.408 1.00 . A A . 81 PHE CD1 1 1
1 1206 1 1 81 PHE CD2 C -17.401 4.812 -0.184 1.00 . A A . 81 PHE CD2 1 1
1 1207 1 1 81 PHE CE1 C -15.740 2.707 -0.849 1.00 . A A . 81 PHE CE1 1 1
1 1208 1 1 81 PHE CE2 C -17.473 4.245 -1.443 1.00 . A A . 81 PHE CE2 1 1
1 1209 1 1 81 PHE CG C -16.497 4.340 0.761 1.00 . A A . 81 PHE CG 1 1
1 1210 1 1 81 PHE CZ C -16.643 3.192 -1.774 1.00 . A A . 81 PHE CZ 1 1
1 1211 1 1 81 PHE H H -14.759 5.233 4.154 1.00 . A A . 81 PHE H 1 1
1 1212 1 1 81 PHE HA H -14.812 6.156 1.388 1.00 . A A . 81 PHE HA 1 1
1 1213 1 1 81 PHE HB2 H -16.214 4.177 2.849 1.00 . A A . 81 PHE HB2 1 1
1 1214 1 1 81 PHE HB3 H -17.407 5.374 2.368 1.00 . A A . 81 PHE HB3 1 1
1 1215 1 1 81 PHE HD1 H -14.959 2.895 1.129 1.00 . A A . 81 PHE HD1 1 1
1 1216 1 1 81 PHE HD2 H -18.053 5.635 0.071 1.00 . A A . 81 PHE HD2 1 1
1 1217 1 1 81 PHE HE1 H -15.090 1.884 -1.108 1.00 . A A . 81 PHE HE1 1 1
1 1218 1 1 81 PHE HE2 H -18.179 4.624 -2.166 1.00 . A A . 81 PHE HE2 1 1
1 1219 1 1 81 PHE HZ H -16.700 2.748 -2.757 1.00 . A A . 81 PHE HZ 1 1
1 1220 1 1 81 PHE N N -14.424 5.737 3.388 1.00 . A A . 81 PHE N 1 1
1 1221 1 1 81 PHE O O -16.342 7.781 3.723 1.00 . A A . 81 PHE O 1 1
1 1222 1 1 82 LYS C C -15.957 10.674 1.761 1.00 . A A . 82 LYS C 1 1
1 1223 1 1 82 LYS CA C -16.981 9.574 1.391 1.00 . A A . 82 LYS CA 1 1
1 1224 1 1 82 LYS CB C -18.306 9.741 2.220 1.00 . A A . 82 LYS CB 1 1
1 1225 1 1 82 LYS CD C -20.801 9.459 2.327 1.00 . A A . 82 LYS CD 1 1
1 1226 1 1 82 LYS CE C -22.093 9.254 1.530 1.00 . A A . 82 LYS CE 1 1
1 1227 1 1 82 LYS CG C -19.570 9.455 1.426 1.00 . A A . 82 LYS CG 1 1
1 1228 1 1 82 LYS H H -16.106 7.786 0.580 1.00 . A A . 82 LYS H 1 1
1 1229 1 1 82 LYS HA H -17.230 9.733 0.349 1.00 . A A . 82 LYS HA 1 1
1 1230 1 1 82 LYS HB2 H -18.277 9.063 3.062 1.00 . A A . 82 LYS HB2 1 1
1 1231 1 1 82 LYS HB3 H -18.359 10.754 2.591 1.00 . A A . 82 LYS HB3 1 1
1 1232 1 1 82 LYS HD2 H -20.699 8.665 3.055 1.00 . A A . 82 LYS HD2 1 1
1 1233 1 1 82 LYS HD3 H -20.853 10.410 2.838 1.00 . A A . 82 LYS HD3 1 1
1 1234 1 1 82 LYS HE2 H -21.897 8.551 0.734 1.00 . A A . 82 LYS HE2 1 1
1 1235 1 1 82 LYS HE3 H -22.855 8.851 2.184 1.00 . A A . 82 LYS HE3 1 1
1 1236 1 1 82 LYS HG2 H -19.687 10.215 0.667 1.00 . A A . 82 LYS HG2 1 1
1 1237 1 1 82 LYS HG3 H -19.478 8.486 0.959 1.00 . A A . 82 LYS HG3 1 1
1 1238 1 1 82 LYS HZ1 H -22.066 10.752 0.068 1.00 . A A . 82 LYS HZ1 1 1
1 1239 1 1 82 LYS HZ2 H -22.473 11.309 1.612 1.00 . A A . 82 LYS HZ2 1 1
1 1240 1 1 82 LYS HZ3 H -23.603 10.441 0.702 1.00 . A A . 82 LYS HZ3 1 1
1 1241 1 1 82 LYS N N -16.345 8.186 1.442 1.00 . A A . 82 LYS N 1 1
1 1242 1 1 82 LYS NZ N -22.595 10.528 0.935 1.00 . A A . 82 LYS NZ 1 1
1 1243 1 1 82 LYS O O -15.480 10.734 2.919 1.00 . A A . 82 LYS O 1 1
1 1244 1 1 83 GLY C C -14.025 12.999 -0.458 1.00 . A A . 83 GLY C 1 1
1 1245 1 1 83 GLY CA C -14.651 12.595 0.866 1.00 . A A . 83 GLY CA 1 1
1 1246 1 1 83 GLY H H -16.034 11.341 -0.140 1.00 . A A . 83 GLY H 1 1
1 1247 1 1 83 GLY HA2 H -15.157 13.450 1.290 1.00 . A A . 83 GLY HA2 1 1
1 1248 1 1 83 GLY HA3 H -13.866 12.287 1.541 1.00 . A A . 83 GLY HA3 1 1
1 1249 1 1 83 GLY N N -15.614 11.494 0.732 1.00 . A A . 83 GLY N 1 1
1 1250 1 1 83 GLY O O -14.391 14.058 -1.005 1.00 . A A . 83 GLY O 1 1
1 1251 1 1 84 GLY C C -12.541 11.287 -3.285 1.00 . A A . 84 GLY C 1 1
1 1252 1 1 84 GLY CA C -12.365 12.375 -2.221 1.00 . A A . 84 GLY CA 1 1
1 1253 1 1 84 GLY H H -12.885 11.334 -0.436 1.00 . A A . 84 GLY H 1 1
1 1254 1 1 84 GLY HA2 H -12.700 13.311 -2.639 1.00 . A A . 84 GLY HA2 1 1
1 1255 1 1 84 GLY HA3 H -11.311 12.461 -1.997 1.00 . A A . 84 GLY HA3 1 1
1 1256 1 1 84 GLY N N -13.089 12.142 -0.950 1.00 . A A . 84 GLY N 1 1
1 1257 1 1 84 GLY O O -11.601 11.072 -4.073 1.00 . A A . 84 GLY O 1 1
1 1258 1 1 85 ILE C C -15.308 9.982 -5.069 1.00 . A A . 85 ILE C 1 1
1 1259 1 1 85 ILE CA C -14.055 9.535 -4.278 1.00 . A A . 85 ILE CA 1 1
1 1260 1 1 85 ILE CB C -14.285 8.078 -3.623 1.00 . A A . 85 ILE CB 1 1
1 1261 1 1 85 ILE CD1 C -14.104 7.558 -1.118 1.00 . A A . 85 ILE CD1 1 1
1 1262 1 1 85 ILE CG1 C -13.357 7.776 -2.416 1.00 . A A . 85 ILE CG1 1 1
1 1263 1 1 85 ILE CG2 C -14.062 6.944 -4.653 1.00 . A A . 85 ILE CG2 1 1
1 1264 1 1 85 ILE H H -14.405 10.858 -2.636 1.00 . A A . 85 ILE H 1 1
1 1265 1 1 85 ILE HA H -13.224 9.468 -4.971 1.00 . A A . 85 ILE HA 1 1
1 1266 1 1 85 ILE HB H -15.313 8.025 -3.295 1.00 . A A . 85 ILE HB 1 1
1 1267 1 1 85 ILE HD11 H -14.678 8.442 -0.880 1.00 . A A . 85 ILE HD11 1 1
1 1268 1 1 85 ILE HD12 H -13.398 7.364 -0.324 1.00 . A A . 85 ILE HD12 1 1
1 1269 1 1 85 ILE HD13 H -14.770 6.714 -1.222 1.00 . A A . 85 ILE HD13 1 1
1 1270 1 1 85 ILE HG12 H -12.785 6.885 -2.622 1.00 . A A . 85 ILE HG12 1 1
1 1271 1 1 85 ILE HG13 H -12.680 8.609 -2.276 1.00 . A A . 85 ILE HG13 1 1
1 1272 1 1 85 ILE HG21 H -14.611 7.167 -5.557 1.00 . A A . 85 ILE HG21 1 1
1 1273 1 1 85 ILE HG22 H -14.412 6.008 -4.242 1.00 . A A . 85 ILE HG22 1 1
1 1274 1 1 85 ILE HG23 H -13.009 6.865 -4.881 1.00 . A A . 85 ILE HG23 1 1
1 1275 1 1 85 ILE N N -13.729 10.616 -3.301 1.00 . A A . 85 ILE N 1 1
1 1276 1 1 85 ILE O O -16.370 10.216 -4.462 1.00 . A A . 85 ILE O 1 1
1 1277 1 1 86 ASP C C -16.367 9.439 -8.456 1.00 . A A . 86 ASP C 1 1
1 1278 1 1 86 ASP CA C -16.200 10.488 -7.355 1.00 . A A . 86 ASP CA 1 1
1 1279 1 1 86 ASP CB C -15.902 11.868 -7.968 1.00 . A A . 86 ASP CB 1 1
1 1280 1 1 86 ASP CG C -16.299 13.014 -7.052 1.00 . A A . 86 ASP CG 1 1
1 1281 1 1 86 ASP H H -14.247 9.892 -6.779 1.00 . A A . 86 ASP H 1 1
1 1282 1 1 86 ASP HA H -17.123 10.546 -6.796 1.00 . A A . 86 ASP HA 1 1
1 1283 1 1 86 ASP HB2 H -14.845 11.943 -8.171 1.00 . A A . 86 ASP HB2 1 1
1 1284 1 1 86 ASP HB3 H -16.448 11.965 -8.894 1.00 . A A . 86 ASP HB3 1 1
1 1285 1 1 86 ASP N N -15.134 10.090 -6.412 1.00 . A A . 86 ASP N 1 1
1 1286 1 1 86 ASP O O -15.369 9.004 -9.067 1.00 . A A . 86 ASP O 1 1
1 1287 1 1 86 ASP OD1 O -17.516 13.251 -6.884 1.00 . A A . 86 ASP OD1 1 1
1 1288 1 1 86 ASP OD2 O -15.392 13.678 -6.508 1.00 . A A . 86 ASP OD2 1 1
1 1289 1 1 87 TRP C C -18.210 8.581 -11.130 1.00 . A A . 87 TRP C 1 1
1 1290 1 1 87 TRP CA C -18.065 8.009 -9.693 1.00 . A A . 87 TRP CA 1 1
1 1291 1 1 87 TRP CB C -19.368 7.313 -9.266 1.00 . A A . 87 TRP CB 1 1
1 1292 1 1 87 TRP CD1 C -19.391 6.544 -6.819 1.00 . A A . 87 TRP CD1 1 1
1 1293 1 1 87 TRP CD2 C -18.703 4.930 -8.229 1.00 . A A . 87 TRP CD2 1 1
1 1294 1 1 87 TRP CE2 C -18.674 4.429 -6.910 1.00 . A A . 87 TRP CE2 1 1
1 1295 1 1 87 TRP CE3 C -18.306 4.066 -9.277 1.00 . A A . 87 TRP CE3 1 1
1 1296 1 1 87 TRP CG C -19.169 6.307 -8.145 1.00 . A A . 87 TRP CG 1 1
1 1297 1 1 87 TRP CH2 C -17.894 2.321 -7.647 1.00 . A A . 87 TRP CH2 1 1
1 1298 1 1 87 TRP CZ2 C -18.271 3.129 -6.610 1.00 . A A . 87 TRP CZ2 1 1
1 1299 1 1 87 TRP CZ3 C -17.909 2.777 -8.969 1.00 . A A . 87 TRP CZ3 1 1
1 1300 1 1 87 TRP H H -18.351 9.424 -8.112 1.00 . A A . 87 TRP H 1 1
1 1301 1 1 87 TRP HA H -17.284 7.264 -9.721 1.00 . A A . 87 TRP HA 1 1
1 1302 1 1 87 TRP HB2 H -20.071 8.058 -8.923 1.00 . A A . 87 TRP HB2 1 1
1 1303 1 1 87 TRP HB3 H -19.786 6.791 -10.114 1.00 . A A . 87 TRP HB3 1 1
1 1304 1 1 87 TRP HD1 H -19.745 7.485 -6.425 1.00 . A A . 87 TRP HD1 1 1
1 1305 1 1 87 TRP HE1 H -19.175 5.361 -5.101 1.00 . A A . 87 TRP HE1 1 1
1 1306 1 1 87 TRP HE3 H -18.313 4.397 -10.304 1.00 . A A . 87 TRP HE3 1 1
1 1307 1 1 87 TRP HH2 H -17.575 1.308 -7.453 1.00 . A A . 87 TRP HH2 1 1
1 1308 1 1 87 TRP HZ2 H -18.253 2.759 -5.596 1.00 . A A . 87 TRP HZ2 1 1
1 1309 1 1 87 TRP HZ3 H -17.604 2.102 -9.759 1.00 . A A . 87 TRP HZ3 1 1
1 1310 1 1 87 TRP N N -17.649 9.026 -8.669 1.00 . A A . 87 TRP N 1 1
1 1311 1 1 87 TRP NE1 N -19.095 5.430 -6.076 1.00 . A A . 87 TRP NE1 1 1
1 1312 1 1 87 TRP O O -17.950 7.851 -12.102 1.00 . A A . 87 TRP O 1 1
1 1313 1 1 88 GLU C C -17.492 11.159 -13.127 1.00 . A A . 88 GLU C 1 1
1 1314 1 1 88 GLU CA C -18.823 10.631 -12.519 1.00 . A A . 88 GLU CA 1 1
1 1315 1 1 88 GLU CB C -19.801 11.809 -12.323 1.00 . A A . 88 GLU CB 1 1
1 1316 1 1 88 GLU CD C -22.191 12.596 -12.029 1.00 . A A . 88 GLU CD 1 1
1 1317 1 1 88 GLU CG C -21.276 11.411 -12.273 1.00 . A A . 88 GLU CG 1 1
1 1318 1 1 88 GLU H H -18.821 10.362 -10.396 1.00 . A A . 88 GLU H 1 1
1 1319 1 1 88 GLU HA H -19.262 9.941 -13.225 1.00 . A A . 88 GLU HA 1 1
1 1320 1 1 88 GLU HB2 H -19.558 12.308 -11.397 1.00 . A A . 88 GLU HB2 1 1
1 1321 1 1 88 GLU HB3 H -19.668 12.505 -13.137 1.00 . A A . 88 GLU HB3 1 1
1 1322 1 1 88 GLU HG2 H -21.544 10.955 -13.215 1.00 . A A . 88 GLU HG2 1 1
1 1323 1 1 88 GLU HG3 H -21.414 10.696 -11.476 1.00 . A A . 88 GLU HG3 1 1
1 1324 1 1 88 GLU N N -18.632 9.883 -11.229 1.00 . A A . 88 GLU N 1 1
1 1325 1 1 88 GLU O O -17.354 11.175 -14.364 1.00 . A A . 88 GLU O 1 1
1 1326 1 1 88 GLU OE1 O -22.409 12.944 -10.849 1.00 . A A . 88 GLU OE1 1 1
1 1327 1 1 88 GLU OE2 O -22.693 13.174 -13.017 1.00 . A A . 88 GLU OE2 1 1
1 1328 1 1 89 ASN C C -14.090 11.029 -12.597 1.00 . A A . 89 ASN C 1 1
1 1329 1 1 89 ASN CA C -15.209 12.112 -12.609 1.00 . A A . 89 ASN CA 1 1
1 1330 1 1 89 ASN CB C -14.834 13.262 -11.661 1.00 . A A . 89 ASN CB 1 1
1 1331 1 1 89 ASN CG C -15.451 14.585 -12.077 1.00 . A A . 89 ASN CG 1 1
1 1332 1 1 89 ASN H H -16.764 11.528 -11.281 1.00 . A A . 89 ASN H 1 1
1 1333 1 1 89 ASN HA H -15.290 12.507 -13.611 1.00 . A A . 89 ASN HA 1 1
1 1334 1 1 89 ASN HB2 H -15.177 13.023 -10.665 1.00 . A A . 89 ASN HB2 1 1
1 1335 1 1 89 ASN HB3 H -13.760 13.375 -11.649 1.00 . A A . 89 ASN HB3 1 1
1 1336 1 1 89 ASN HD21 H -13.892 14.972 -13.249 1.00 . A A . 89 ASN HD21 1 1
1 1337 1 1 89 ASN HD22 H -15.129 16.179 -13.222 1.00 . A A . 89 ASN HD22 1 1
1 1338 1 1 89 ASN N N -16.547 11.581 -12.234 1.00 . A A . 89 ASN N 1 1
1 1339 1 1 89 ASN ND2 N -14.753 15.321 -12.936 1.00 . A A . 89 ASN ND2 1 1
1 1340 1 1 89 ASN O O -13.014 11.254 -13.179 1.00 . A A . 89 ASN O 1 1
1 1341 1 1 89 ASN OD1 O -16.545 14.941 -11.636 1.00 . A A . 89 ASN OD1 1 1
1 1342 1 1 90 LYS C C -12.093 8.949 -11.022 1.00 . A A . 90 LYS C 1 1
1 1343 1 1 90 LYS CA C -13.433 8.623 -11.790 1.00 . A A . 90 LYS CA 1 1
1 1344 1 1 90 LYS CB C -13.206 7.870 -13.151 1.00 . A A . 90 LYS CB 1 1
1 1345 1 1 90 LYS CD C -14.081 6.286 -14.884 1.00 . A A . 90 LYS CD 1 1
1 1346 1 1 90 LYS CE C -15.187 5.313 -15.253 1.00 . A A . 90 LYS CE 1 1
1 1347 1 1 90 LYS CG C -14.343 6.943 -13.540 1.00 . A A . 90 LYS CG 1 1
1 1348 1 1 90 LYS H H -15.254 9.736 -11.541 1.00 . A A . 90 LYS H 1 1
1 1349 1 1 90 LYS HA H -13.974 7.939 -11.145 1.00 . A A . 90 LYS HA 1 1
1 1350 1 1 90 LYS HB2 H -13.089 8.602 -13.935 1.00 . A A . 90 LYS HB2 1 1
1 1351 1 1 90 LYS HB3 H -12.300 7.286 -13.080 1.00 . A A . 90 LYS HB3 1 1
1 1352 1 1 90 LYS HD2 H -14.024 7.054 -15.642 1.00 . A A . 90 LYS HD2 1 1
1 1353 1 1 90 LYS HD3 H -13.142 5.753 -14.838 1.00 . A A . 90 LYS HD3 1 1
1 1354 1 1 90 LYS HE2 H -15.244 4.548 -14.492 1.00 . A A . 90 LYS HE2 1 1
1 1355 1 1 90 LYS HE3 H -16.123 5.849 -15.296 1.00 . A A . 90 LYS HE3 1 1
1 1356 1 1 90 LYS HG2 H -14.440 6.172 -12.788 1.00 . A A . 90 LYS HG2 1 1
1 1357 1 1 90 LYS HG3 H -15.259 7.512 -13.597 1.00 . A A . 90 LYS HG3 1 1
1 1358 1 1 90 LYS HZ1 H -13.954 4.827 -16.866 1.00 . A A . 90 LYS HZ1 1 1
1 1359 1 1 90 LYS HZ2 H -15.576 5.060 -17.288 1.00 . A A . 90 LYS HZ2 1 1
1 1360 1 1 90 LYS HZ3 H -15.103 3.640 -16.498 1.00 . A A . 90 LYS HZ3 1 1
1 1361 1 1 90 LYS N N -14.365 9.822 -11.944 1.00 . A A . 90 LYS N 1 1
1 1362 1 1 90 LYS NZ N -14.938 4.664 -16.569 1.00 . A A . 90 LYS NZ 1 1
1 1363 1 1 90 LYS O O -10.958 8.649 -11.484 1.00 . A A . 90 LYS O 1 1
1 1364 1 1 91 ARG C C -11.241 9.161 -7.617 1.00 . A A . 91 ARG C 1 1
1 1365 1 1 91 ARG CA C -11.177 9.973 -8.915 1.00 . A A . 91 ARG CA 1 1
1 1366 1 1 91 ARG CB C -11.199 11.488 -8.602 1.00 . A A . 91 ARG CB 1 1
1 1367 1 1 91 ARG CD C -10.846 13.887 -9.411 1.00 . A A . 91 ARG CD 1 1
1 1368 1 1 91 ARG CG C -10.759 12.395 -9.761 1.00 . A A . 91 ARG CG 1 1
1 1369 1 1 91 ARG CZ C -9.489 15.622 -8.092 1.00 . A A . 91 ARG CZ 1 1
1 1370 1 1 91 ARG H H -13.197 9.781 -9.556 1.00 . A A . 91 ARG H 1 1
1 1371 1 1 91 ARG HA H -10.248 9.735 -9.415 1.00 . A A . 91 ARG HA 1 1
1 1372 1 1 91 ARG HB2 H -12.204 11.766 -8.325 1.00 . A A . 91 ARG HB2 1 1
1 1373 1 1 91 ARG HB3 H -10.545 11.673 -7.762 1.00 . A A . 91 ARG HB3 1 1
1 1374 1 1 91 ARG HD2 H -10.850 14.462 -10.328 1.00 . A A . 91 ARG HD2 1 1
1 1375 1 1 91 ARG HD3 H -11.771 14.060 -8.880 1.00 . A A . 91 ARG HD3 1 1
1 1376 1 1 91 ARG HE H -9.050 13.668 -8.321 1.00 . A A . 91 ARG HE 1 1
1 1377 1 1 91 ARG HG2 H -9.736 12.160 -10.014 1.00 . A A . 91 ARG HG2 1 1
1 1378 1 1 91 ARG HG3 H -11.394 12.192 -10.613 1.00 . A A . 91 ARG HG3 1 1
1 1379 1 1 91 ARG HH11 H -11.137 16.530 -8.883 1.00 . A A . 91 ARG HH11 1 1
1 1380 1 1 91 ARG HH12 H -10.096 17.567 -7.966 1.00 . A A . 91 ARG HH12 1 1
1 1381 1 1 91 ARG HH21 H -7.777 15.091 -7.158 1.00 . A A . 91 ARG HH21 1 1
1 1382 1 1 91 ARG HH22 H -8.220 16.759 -7.004 1.00 . A A . 91 ARG HH22 1 1
1 1383 1 1 91 ARG N N -12.280 9.578 -9.829 1.00 . A A . 91 ARG N 1 1
1 1384 1 1 91 ARG NE N -9.710 14.353 -8.562 1.00 . A A . 91 ARG NE 1 1
1 1385 1 1 91 ARG NH1 N -10.311 16.662 -8.334 1.00 . A A . 91 ARG NH1 1 1
1 1386 1 1 91 ARG NH2 N -8.407 15.842 -7.358 1.00 . A A . 91 ARG NH2 1 1
1 1387 1 1 91 ARG O O -12.313 9.074 -6.983 1.00 . A A . 91 ARG O 1 1
1 1388 1 1 92 VAL C C -8.733 8.306 -5.209 1.00 . A A . 92 VAL C 1 1
1 1389 1 1 92 VAL CA C -9.904 7.718 -6.039 1.00 . A A . 92 VAL CA 1 1
1 1390 1 1 92 VAL CB C -9.646 6.150 -6.330 1.00 . A A . 92 VAL CB 1 1
1 1391 1 1 92 VAL CG1 C -10.035 5.258 -5.126 1.00 . A A . 92 VAL CG1 1 1
1 1392 1 1 92 VAL CG2 C -10.393 5.597 -7.571 1.00 . A A . 92 VAL CG2 1 1
1 1393 1 1 92 VAL H H -9.301 8.687 -7.846 1.00 . A A . 92 VAL H 1 1
1 1394 1 1 92 VAL HA H -10.812 7.810 -5.456 1.00 . A A . 92 VAL HA 1 1
1 1395 1 1 92 VAL HB H -8.581 6.030 -6.499 1.00 . A A . 92 VAL HB 1 1
1 1396 1 1 92 VAL HG11 H -11.101 5.079 -5.142 1.00 . A A . 92 VAL HG11 1 1
1 1397 1 1 92 VAL HG12 H -9.770 5.759 -4.207 1.00 . A A . 92 VAL HG12 1 1
1 1398 1 1 92 VAL HG13 H -9.511 4.313 -5.184 1.00 . A A . 92 VAL HG13 1 1
1 1399 1 1 92 VAL HG21 H -10.481 6.377 -8.314 1.00 . A A . 92 VAL HG21 1 1
1 1400 1 1 92 VAL HG22 H -11.379 5.269 -7.279 1.00 . A A . 92 VAL HG22 1 1
1 1401 1 1 92 VAL HG23 H -9.849 4.761 -7.991 1.00 . A A . 92 VAL HG23 1 1
1 1402 1 1 92 VAL N N -10.077 8.561 -7.263 1.00 . A A . 92 VAL N 1 1
1 1403 1 1 92 VAL O O -7.655 8.571 -5.773 1.00 . A A . 92 VAL O 1 1
1 1404 1 1 93 LYS C C -7.759 8.043 -1.773 1.00 . A A . 93 LYS C 1 1
1 1405 1 1 93 LYS CA C -8.000 9.027 -2.925 1.00 . A A . 93 LYS CA 1 1
1 1406 1 1 93 LYS CB C -8.473 10.381 -2.362 1.00 . A A . 93 LYS CB 1 1
1 1407 1 1 93 LYS CD C -6.886 12.335 -2.776 1.00 . A A . 93 LYS CD 1 1
1 1408 1 1 93 LYS CE C -6.575 13.533 -3.661 1.00 . A A . 93 LYS CE 1 1
1 1409 1 1 93 LYS CG C -8.139 11.597 -3.250 1.00 . A A . 93 LYS CG 1 1
1 1410 1 1 93 LYS H H -9.890 8.294 -3.556 1.00 . A A . 93 LYS H 1 1
1 1411 1 1 93 LYS HA H -7.071 9.173 -3.455 1.00 . A A . 93 LYS HA 1 1
1 1412 1 1 93 LYS HB2 H -9.545 10.332 -2.223 1.00 . A A . 93 LYS HB2 1 1
1 1413 1 1 93 LYS HB3 H -8.009 10.529 -1.398 1.00 . A A . 93 LYS HB3 1 1
1 1414 1 1 93 LYS HD2 H -7.043 12.682 -1.765 1.00 . A A . 93 LYS HD2 1 1
1 1415 1 1 93 LYS HD3 H -6.049 11.653 -2.800 1.00 . A A . 93 LYS HD3 1 1
1 1416 1 1 93 LYS HE2 H -6.402 13.184 -4.668 1.00 . A A . 93 LYS HE2 1 1
1 1417 1 1 93 LYS HE3 H -7.425 14.199 -3.653 1.00 . A A . 93 LYS HE3 1 1
1 1418 1 1 93 LYS HG2 H -7.974 11.254 -4.259 1.00 . A A . 93 LYS HG2 1 1
1 1419 1 1 93 LYS HG3 H -8.972 12.293 -3.242 1.00 . A A . 93 LYS HG3 1 1
1 1420 1 1 93 LYS HZ1 H -5.657 15.075 -2.592 1.00 . A A . 93 LYS HZ1 1 1
1 1421 1 1 93 LYS HZ2 H -4.837 14.638 -4.005 1.00 . A A . 93 LYS HZ2 1 1
1 1422 1 1 93 LYS HZ3 H -4.756 13.644 -2.640 1.00 . A A . 93 LYS HZ3 1 1
1 1423 1 1 93 LYS N N -8.991 8.498 -3.887 1.00 . A A . 93 LYS N 1 1
1 1424 1 1 93 LYS NZ N -5.372 14.274 -3.191 1.00 . A A . 93 LYS NZ 1 1
1 1425 1 1 93 LYS O O -8.720 7.452 -1.243 1.00 . A A . 93 LYS O 1 1
1 1426 1 1 94 LEU C C -5.175 7.851 0.674 1.00 . A A . 94 LEU C 1 1
1 1427 1 1 94 LEU CA C -5.975 7.022 -0.331 1.00 . A A . 94 LEU CA 1 1
1 1428 1 1 94 LEU CB C -5.117 5.864 -0.882 1.00 . A A . 94 LEU CB 1 1
1 1429 1 1 94 LEU CD1 C -5.511 4.050 -2.604 1.00 . A A . 94 LEU CD1 1 1
1 1430 1 1 94 LEU CD2 C -5.525 3.478 -0.176 1.00 . A A . 94 LEU CD2 1 1
1 1431 1 1 94 LEU CG C -5.861 4.550 -1.208 1.00 . A A . 94 LEU CG 1 1
1 1432 1 1 94 LEU H H -5.788 8.401 -1.914 1.00 . A A . 94 LEU H 1 1
1 1433 1 1 94 LEU HA H -6.839 6.619 0.176 1.00 . A A . 94 LEU HA 1 1
1 1434 1 1 94 LEU HB2 H -4.637 6.212 -1.785 1.00 . A A . 94 LEU HB2 1 1
1 1435 1 1 94 LEU HB3 H -4.350 5.647 -0.155 1.00 . A A . 94 LEU HB3 1 1
1 1436 1 1 94 LEU HD11 H -5.965 4.693 -3.341 1.00 . A A . 94 LEU HD11 1 1
1 1437 1 1 94 LEU HD12 H -5.887 3.044 -2.725 1.00 . A A . 94 LEU HD12 1 1
1 1438 1 1 94 LEU HD13 H -4.438 4.049 -2.733 1.00 . A A . 94 LEU HD13 1 1
1 1439 1 1 94 LEU HD21 H -5.823 3.815 0.806 1.00 . A A . 94 LEU HD21 1 1
1 1440 1 1 94 LEU HD22 H -4.462 3.285 -0.184 1.00 . A A . 94 LEU HD22 1 1
1 1441 1 1 94 LEU HD23 H -6.051 2.566 -0.418 1.00 . A A . 94 LEU HD23 1 1
1 1442 1 1 94 LEU HG H -6.926 4.721 -1.180 1.00 . A A . 94 LEU HG 1 1
1 1443 1 1 94 LEU N N -6.457 7.890 -1.420 1.00 . A A . 94 LEU N 1 1
1 1444 1 1 94 LEU O O -4.291 8.640 0.276 1.00 . A A . 94 LEU O 1 1
1 1445 1 1 95 LYS C C -4.008 7.403 3.912 1.00 . A A . 95 LYS C 1 1
1 1446 1 1 95 LYS CA C -4.895 8.357 3.108 1.00 . A A . 95 LYS CA 1 1
1 1447 1 1 95 LYS CB C -5.962 8.982 4.017 1.00 . A A . 95 LYS CB 1 1
1 1448 1 1 95 LYS CD C -7.543 10.896 4.457 1.00 . A A . 95 LYS CD 1 1
1 1449 1 1 95 LYS CE C -7.980 12.309 4.053 1.00 . A A . 95 LYS CE 1 1
1 1450 1 1 95 LYS CG C -6.418 10.364 3.571 1.00 . A A . 95 LYS CG 1 1
1 1451 1 1 95 LYS H H -6.253 7.036 2.148 1.00 . A A . 95 LYS H 1 1
1 1452 1 1 95 LYS HA H -4.275 9.146 2.707 1.00 . A A . 95 LYS HA 1 1
1 1453 1 1 95 LYS HB2 H -6.824 8.332 4.036 1.00 . A A . 95 LYS HB2 1 1
1 1454 1 1 95 LYS HB3 H -5.562 9.062 5.017 1.00 . A A . 95 LYS HB3 1 1
1 1455 1 1 95 LYS HD2 H -8.391 10.233 4.375 1.00 . A A . 95 LYS HD2 1 1
1 1456 1 1 95 LYS HD3 H -7.194 10.910 5.482 1.00 . A A . 95 LYS HD3 1 1
1 1457 1 1 95 LYS HE2 H -8.465 12.784 4.896 1.00 . A A . 95 LYS HE2 1 1
1 1458 1 1 95 LYS HE3 H -7.103 12.879 3.782 1.00 . A A . 95 LYS HE3 1 1
1 1459 1 1 95 LYS HG2 H -5.579 11.042 3.624 1.00 . A A . 95 LYS HG2 1 1
1 1460 1 1 95 LYS HG3 H -6.771 10.305 2.552 1.00 . A A . 95 LYS HG3 1 1
1 1461 1 1 95 LYS HZ1 H -8.916 11.381 2.426 1.00 . A A . 95 LYS HZ1 1 1
1 1462 1 1 95 LYS HZ2 H -8.663 13.040 2.213 1.00 . A A . 95 LYS HZ2 1 1
1 1463 1 1 95 LYS HZ3 H -9.898 12.499 3.233 1.00 . A A . 95 LYS HZ3 1 1
1 1464 1 1 95 LYS N N -5.529 7.665 1.963 1.00 . A A . 95 LYS N 1 1
1 1465 1 1 95 LYS NZ N -8.931 12.307 2.900 1.00 . A A . 95 LYS NZ 1 1
1 1466 1 1 95 LYS O O -4.429 6.247 4.147 1.00 . A A . 95 LYS O 1 1
1 1467 1 1 95 LYS OXT O -2.897 7.822 4.299 1.00 . A A . 95 LYS OXT 1 1
1 1468 2 2 1 ZN ZN ZN 7.178 -6.267 -12.689 1.00 . B A . 96 ZN ZN 1 1
2 1469 1 1 8 MET C C 2.659 -1.008 -2.138 1.00 . A A . 8 MET C 1 1
2 1470 1 1 8 MET CA C 2.475 0.498 -1.974 1.00 . A A . 8 MET CA 1 1
2 1471 1 1 8 MET CB C 3.847 1.190 -2.020 1.00 . A A . 8 MET CB 1 1
2 1472 1 1 8 MET CE C 5.494 4.144 -0.868 1.00 . A A . 8 MET CE 1 1
2 1473 1 1 8 MET CG C 3.799 2.642 -2.492 1.00 . A A . 8 MET CG 1 1
2 1474 1 1 8 MET H H 2.382 0.660 0.108 1.00 . A A . 8 MET H 1 1
2 1475 1 1 8 MET HA H 1.876 0.857 -2.797 1.00 . A A . 8 MET HA 1 1
2 1476 1 1 8 MET HB2 H 4.277 1.172 -1.030 1.00 . A A . 8 MET HB2 1 1
2 1477 1 1 8 MET HB3 H 4.491 0.638 -2.690 1.00 . A A . 8 MET HB3 1 1
2 1478 1 1 8 MET HE1 H 6.435 4.660 -0.739 1.00 . A A . 8 MET HE1 1 1
2 1479 1 1 8 MET HE2 H 5.411 3.360 -0.129 1.00 . A A . 8 MET HE2 1 1
2 1480 1 1 8 MET HE3 H 4.681 4.843 -0.743 1.00 . A A . 8 MET HE3 1 1
2 1481 1 1 8 MET HG2 H 3.394 2.664 -3.494 1.00 . A A . 8 MET HG2 1 1
2 1482 1 1 8 MET HG3 H 3.150 3.198 -1.833 1.00 . A A . 8 MET HG3 1 1
2 1483 1 1 8 MET N N 1.760 0.825 -0.709 1.00 . A A . 8 MET N 1 1
2 1484 1 1 8 MET O O 2.978 -1.708 -1.156 1.00 . A A . 8 MET O 1 1
2 1485 1 1 8 MET SD S 5.423 3.431 -2.511 1.00 . A A . 8 MET SD 1 1
2 1486 1 1 9 ALA C C 3.854 -3.111 -4.603 1.00 . A A . 9 ALA C 1 1
2 1487 1 1 9 ALA CA C 2.578 -2.888 -3.791 1.00 . A A . 9 ALA CA 1 1
2 1488 1 1 9 ALA CB C 1.348 -3.337 -4.578 1.00 . A A . 9 ALA CB 1 1
2 1489 1 1 9 ALA H H 2.190 -0.827 -4.085 1.00 . A A . 9 ALA H 1 1
2 1490 1 1 9 ALA HA H 2.641 -3.479 -2.887 1.00 . A A . 9 ALA HA 1 1
2 1491 1 1 9 ALA HB1 H 0.520 -3.506 -3.902 1.00 . A A . 9 ALA HB1 1 1
2 1492 1 1 9 ALA HB2 H 1.573 -4.251 -5.106 1.00 . A A . 9 ALA HB2 1 1
2 1493 1 1 9 ALA HB3 H 1.077 -2.571 -5.288 1.00 . A A . 9 ALA HB3 1 1
2 1494 1 1 9 ALA N N 2.447 -1.472 -3.395 1.00 . A A . 9 ALA N 1 1
2 1495 1 1 9 ALA O O 4.187 -2.287 -5.470 1.00 . A A . 9 ALA O 1 1
2 1496 1 1 10 LYS C C 5.572 -5.808 -5.908 1.00 . A A . 10 LYS C 1 1
2 1497 1 1 10 LYS CA C 5.797 -4.644 -4.952 1.00 . A A . 10 LYS CA 1 1
2 1498 1 1 10 LYS CB C 6.840 -5.044 -3.898 1.00 . A A . 10 LYS CB 1 1
2 1499 1 1 10 LYS CD C 8.583 -4.343 -2.234 1.00 . A A . 10 LYS CD 1 1
2 1500 1 1 10 LYS CE C 9.401 -3.194 -1.672 1.00 . A A . 10 LYS CE 1 1
2 1501 1 1 10 LYS CG C 7.644 -3.880 -3.337 1.00 . A A . 10 LYS CG 1 1
2 1502 1 1 10 LYS H H 4.167 -4.833 -3.628 1.00 . A A . 10 LYS H 1 1
2 1503 1 1 10 LYS HA H 6.169 -3.799 -5.511 1.00 . A A . 10 LYS HA 1 1
2 1504 1 1 10 LYS HB2 H 6.333 -5.527 -3.076 1.00 . A A . 10 LYS HB2 1 1
2 1505 1 1 10 LYS HB3 H 7.529 -5.744 -4.344 1.00 . A A . 10 LYS HB3 1 1
2 1506 1 1 10 LYS HD2 H 7.999 -4.779 -1.437 1.00 . A A . 10 LYS HD2 1 1
2 1507 1 1 10 LYS HD3 H 9.254 -5.088 -2.637 1.00 . A A . 10 LYS HD3 1 1
2 1508 1 1 10 LYS HE2 H 9.997 -2.770 -2.466 1.00 . A A . 10 LYS HE2 1 1
2 1509 1 1 10 LYS HE3 H 8.728 -2.442 -1.287 1.00 . A A . 10 LYS HE3 1 1
2 1510 1 1 10 LYS HG2 H 8.228 -3.439 -4.133 1.00 . A A . 10 LYS HG2 1 1
2 1511 1 1 10 LYS HG3 H 6.964 -3.143 -2.935 1.00 . A A . 10 LYS HG3 1 1
2 1512 1 1 10 LYS HZ1 H 10.168 -4.659 -0.397 1.00 . A A . 10 LYS HZ1 1 1
2 1513 1 1 10 LYS HZ2 H 10.096 -3.118 0.297 1.00 . A A . 10 LYS HZ2 1 1
2 1514 1 1 10 LYS HZ3 H 11.297 -3.478 -0.838 1.00 . A A . 10 LYS HZ3 1 1
2 1515 1 1 10 LYS N N 4.536 -4.239 -4.306 1.00 . A A . 10 LYS N 1 1
2 1516 1 1 10 LYS NZ N 10.304 -3.643 -0.576 1.00 . A A . 10 LYS NZ 1 1
2 1517 1 1 10 LYS O O 4.811 -6.743 -5.587 1.00 . A A . 10 LYS O 1 1
2 1518 1 1 11 CYS C C 7.031 -8.060 -7.788 1.00 . A A . 11 CYS C 1 1
2 1519 1 1 11 CYS CA C 6.202 -6.768 -8.172 1.00 . A A . 11 CYS CA 1 1
2 1520 1 1 11 CYS CB C 6.746 -6.210 -9.515 1.00 . A A . 11 CYS CB 1 1
2 1521 1 1 11 CYS H H 6.777 -4.917 -7.256 1.00 . A A . 11 CYS H 1 1
2 1522 1 1 11 CYS HA H 5.171 -7.034 -8.307 1.00 . A A . 11 CYS HA 1 1
2 1523 1 1 11 CYS HB2 H 6.237 -5.295 -9.755 1.00 . A A . 11 CYS HB2 1 1
2 1524 1 1 11 CYS HB3 H 7.799 -6.000 -9.403 1.00 . A A . 11 CYS HB3 1 1
2 1525 1 1 11 CYS N N 6.249 -5.726 -7.096 1.00 . A A . 11 CYS N 1 1
2 1526 1 1 11 CYS O O 8.186 -7.880 -7.344 1.00 . A A . 11 CYS O 1 1
2 1527 1 1 11 CYS SG S 6.556 -7.346 -10.947 1.00 . A A . 11 CYS SG 1 1
2 1528 1 1 12 PRO C C 8.373 -10.973 -8.658 1.00 . A A . 12 PRO C 1 1
2 1529 1 1 12 PRO CA C 7.282 -10.631 -7.594 1.00 . A A . 12 PRO CA 1 1
2 1530 1 1 12 PRO CB C 6.231 -11.771 -7.544 1.00 . A A . 12 PRO CB 1 1
2 1531 1 1 12 PRO CD C 5.085 -9.819 -8.301 1.00 . A A . 12 PRO CD 1 1
2 1532 1 1 12 PRO CG C 4.900 -11.090 -7.520 1.00 . A A . 12 PRO CG 1 1
2 1533 1 1 12 PRO HA H 7.766 -10.539 -6.628 1.00 . A A . 12 PRO HA 1 1
2 1534 1 1 12 PRO HB2 H 6.342 -12.388 -8.428 1.00 . A A . 12 PRO HB2 1 1
2 1535 1 1 12 PRO HB3 H 6.384 -12.385 -6.662 1.00 . A A . 12 PRO HB3 1 1
2 1536 1 1 12 PRO HD2 H 5.031 -10.017 -9.364 1.00 . A A . 12 PRO HD2 1 1
2 1537 1 1 12 PRO HD3 H 4.348 -9.090 -8.013 1.00 . A A . 12 PRO HD3 1 1
2 1538 1 1 12 PRO HG2 H 4.145 -11.717 -7.983 1.00 . A A . 12 PRO HG2 1 1
2 1539 1 1 12 PRO HG3 H 4.619 -10.865 -6.498 1.00 . A A . 12 PRO HG3 1 1
2 1540 1 1 12 PRO N N 6.479 -9.386 -7.900 1.00 . A A . 12 PRO N 1 1
2 1541 1 1 12 PRO O O 9.241 -11.824 -8.391 1.00 . A A . 12 PRO O 1 1
2 1542 1 1 13 ILE C C 10.439 -9.496 -10.946 1.00 . A A . 13 ILE C 1 1
2 1543 1 1 13 ILE CA C 9.222 -10.487 -11.010 1.00 . A A . 13 ILE CA 1 1
2 1544 1 1 13 ILE CB C 8.433 -10.355 -12.426 1.00 . A A . 13 ILE CB 1 1
2 1545 1 1 13 ILE CD1 C 5.861 -10.221 -12.675 1.00 . A A . 13 ILE CD1 1 1
2 1546 1 1 13 ILE CG1 C 7.070 -11.112 -12.453 1.00 . A A . 13 ILE CG1 1 1
2 1547 1 1 13 ILE CG2 C 9.248 -10.890 -13.636 1.00 . A A . 13 ILE CG2 1 1
2 1548 1 1 13 ILE H H 7.659 -9.559 -9.953 1.00 . A A . 13 ILE H 1 1
2 1549 1 1 13 ILE HA H 9.606 -11.496 -10.937 1.00 . A A . 13 ILE HA 1 1
2 1550 1 1 13 ILE HB H 8.248 -9.296 -12.586 1.00 . A A . 13 ILE HB 1 1
2 1551 1 1 13 ILE HD11 H 5.684 -9.628 -11.791 1.00 . A A . 13 ILE HD11 1 1
2 1552 1 1 13 ILE HD12 H 4.994 -10.835 -12.876 1.00 . A A . 13 ILE HD12 1 1
2 1553 1 1 13 ILE HD13 H 6.042 -9.569 -13.517 1.00 . A A . 13 ILE HD13 1 1
2 1554 1 1 13 ILE HG12 H 7.089 -11.838 -13.252 1.00 . A A . 13 ILE HG12 1 1
2 1555 1 1 13 ILE HG13 H 6.935 -11.627 -11.513 1.00 . A A . 13 ILE HG13 1 1
2 1556 1 1 13 ILE HG21 H 8.700 -10.704 -14.548 1.00 . A A . 13 ILE HG21 1 1
2 1557 1 1 13 ILE HG22 H 9.406 -11.953 -13.522 1.00 . A A . 13 ILE HG22 1 1
2 1558 1 1 13 ILE HG23 H 10.202 -10.387 -13.677 1.00 . A A . 13 ILE HG23 1 1
2 1559 1 1 13 ILE N N 8.315 -10.277 -9.842 1.00 . A A . 13 ILE N 1 1
2 1560 1 1 13 ILE O O 11.587 -9.971 -10.979 1.00 . A A . 13 ILE O 1 1
2 1561 1 1 14 CYS C C 11.465 -6.527 -9.418 1.00 . A A . 14 CYS C 1 1
2 1562 1 1 14 CYS CA C 11.213 -7.105 -10.825 1.00 . A A . 14 CYS CA 1 1
2 1563 1 1 14 CYS CB C 10.883 -5.970 -11.825 1.00 . A A . 14 CYS CB 1 1
2 1564 1 1 14 CYS H H 9.219 -7.866 -10.767 1.00 . A A . 14 CYS H 1 1
2 1565 1 1 14 CYS HA H 12.126 -7.579 -11.151 1.00 . A A . 14 CYS HA 1 1
2 1566 1 1 14 CYS HB2 H 11.686 -5.250 -11.813 1.00 . A A . 14 CYS HB2 1 1
2 1567 1 1 14 CYS HB3 H 10.806 -6.392 -12.819 1.00 . A A . 14 CYS HB3 1 1
2 1568 1 1 14 CYS N N 10.159 -8.156 -10.853 1.00 . A A . 14 CYS N 1 1
2 1569 1 1 14 CYS O O 12.635 -6.304 -9.058 1.00 . A A . 14 CYS O 1 1
2 1570 1 1 14 CYS SG S 9.332 -5.058 -11.490 1.00 . A A . 14 CYS SG 1 1
2 1571 1 1 15 GLY C C 10.305 -4.159 -7.306 1.00 . A A . 15 GLY C 1 1
2 1572 1 1 15 GLY CA C 10.390 -5.695 -7.295 1.00 . A A . 15 GLY CA 1 1
2 1573 1 1 15 GLY H H 9.485 -6.543 -9.028 1.00 . A A . 15 GLY H 1 1
2 1574 1 1 15 GLY HA2 H 9.561 -6.082 -6.719 1.00 . A A . 15 GLY HA2 1 1
2 1575 1 1 15 GLY HA3 H 11.312 -5.989 -6.814 1.00 . A A . 15 GLY HA3 1 1
2 1576 1 1 15 GLY N N 10.352 -6.295 -8.651 1.00 . A A . 15 GLY N 1 1
2 1577 1 1 15 GLY O O 10.925 -3.507 -6.445 1.00 . A A . 15 GLY O 1 1
2 1578 1 1 16 SER C C 8.070 -1.607 -7.751 1.00 . A A . 16 SER C 1 1
2 1579 1 1 16 SER CA C 9.323 -2.163 -8.500 1.00 . A A . 16 SER CA 1 1
2 1580 1 1 16 SER CB C 9.170 -1.894 -9.992 1.00 . A A . 16 SER CB 1 1
2 1581 1 1 16 SER H H 9.059 -4.237 -8.900 1.00 . A A . 16 SER H 1 1
2 1582 1 1 16 SER HA H 10.203 -1.648 -8.140 1.00 . A A . 16 SER HA 1 1
2 1583 1 1 16 SER HB2 H 9.118 -2.836 -10.518 1.00 . A A . 16 SER HB2 1 1
2 1584 1 1 16 SER HB3 H 8.261 -1.336 -10.164 1.00 . A A . 16 SER HB3 1 1
2 1585 1 1 16 SER HG H 10.680 -0.668 -9.778 1.00 . A A . 16 SER HG 1 1
2 1586 1 1 16 SER N N 9.521 -3.615 -8.288 1.00 . A A . 16 SER N 1 1
2 1587 1 1 16 SER O O 7.074 -2.355 -7.680 1.00 . A A . 16 SER O 1 1
2 1588 1 1 16 SER OG O 10.265 -1.151 -10.494 1.00 . A A . 16 SER OG 1 1
2 1589 1 1 17 PRO C C 5.606 0.540 -7.392 1.00 . A A . 17 PRO C 1 1
2 1590 1 1 17 PRO CA C 6.840 0.286 -6.469 1.00 . A A . 17 PRO CA 1 1
2 1591 1 1 17 PRO CB C 7.354 1.613 -5.840 1.00 . A A . 17 PRO CB 1 1
2 1592 1 1 17 PRO CD C 9.204 0.716 -7.082 1.00 . A A . 17 PRO CD 1 1
2 1593 1 1 17 PRO CG C 8.560 2.014 -6.651 1.00 . A A . 17 PRO CG 1 1
2 1594 1 1 17 PRO HA H 6.524 -0.383 -5.679 1.00 . A A . 17 PRO HA 1 1
2 1595 1 1 17 PRO HB2 H 6.572 2.360 -5.890 1.00 . A A . 17 PRO HB2 1 1
2 1596 1 1 17 PRO HB3 H 7.620 1.449 -4.801 1.00 . A A . 17 PRO HB3 1 1
2 1597 1 1 17 PRO HD2 H 9.684 0.830 -8.044 1.00 . A A . 17 PRO HD2 1 1
2 1598 1 1 17 PRO HD3 H 9.926 0.386 -6.345 1.00 . A A . 17 PRO HD3 1 1
2 1599 1 1 17 PRO HG2 H 8.245 2.589 -7.514 1.00 . A A . 17 PRO HG2 1 1
2 1600 1 1 17 PRO HG3 H 9.245 2.599 -6.046 1.00 . A A . 17 PRO HG3 1 1
2 1601 1 1 17 PRO N N 8.055 -0.280 -7.173 1.00 . A A . 17 PRO N 1 1
2 1602 1 1 17 PRO O O 5.764 1.083 -8.505 1.00 . A A . 17 PRO O 1 1
2 1603 1 1 18 LEU C C 2.165 1.106 -6.745 1.00 . A A . 18 LEU C 1 1
2 1604 1 1 18 LEU CA C 3.126 0.264 -7.573 1.00 . A A . 18 LEU CA 1 1
2 1605 1 1 18 LEU CB C 2.484 -1.113 -7.848 1.00 . A A . 18 LEU CB 1 1
2 1606 1 1 18 LEU CD1 C 3.182 -3.402 -8.610 1.00 . A A . 18 LEU CD1 1 1
2 1607 1 1 18 LEU CD2 C 2.275 -1.778 -10.278 1.00 . A A . 18 LEU CD2 1 1
2 1608 1 1 18 LEU CG C 3.096 -1.934 -8.997 1.00 . A A . 18 LEU CG 1 1
2 1609 1 1 18 LEU H H 4.430 -0.295 -6.002 1.00 . A A . 18 LEU H 1 1
2 1610 1 1 18 LEU HA H 3.301 0.764 -8.513 1.00 . A A . 18 LEU HA 1 1
2 1611 1 1 18 LEU HB2 H 2.548 -1.697 -6.944 1.00 . A A . 18 LEU HB2 1 1
2 1612 1 1 18 LEU HB3 H 1.435 -0.947 -8.074 1.00 . A A . 18 LEU HB3 1 1
2 1613 1 1 18 LEU HD11 H 3.491 -3.980 -9.467 1.00 . A A . 18 LEU HD11 1 1
2 1614 1 1 18 LEU HD12 H 2.215 -3.744 -8.273 1.00 . A A . 18 LEU HD12 1 1
2 1615 1 1 18 LEU HD13 H 3.904 -3.523 -7.815 1.00 . A A . 18 LEU HD13 1 1
2 1616 1 1 18 LEU HD21 H 2.082 -0.731 -10.458 1.00 . A A . 18 LEU HD21 1 1
2 1617 1 1 18 LEU HD22 H 1.338 -2.304 -10.171 1.00 . A A . 18 LEU HD22 1 1
2 1618 1 1 18 LEU HD23 H 2.826 -2.192 -11.109 1.00 . A A . 18 LEU HD23 1 1
2 1619 1 1 18 LEU HG H 4.099 -1.583 -9.190 1.00 . A A . 18 LEU HG 1 1
2 1620 1 1 18 LEU N N 4.424 0.127 -6.885 1.00 . A A . 18 LEU N 1 1
2 1621 1 1 18 LEU O O 2.168 1.019 -5.500 1.00 . A A . 18 LEU O 1 1
2 1622 1 1 19 LYS C C -1.047 2.071 -6.754 1.00 . A A . 19 LYS C 1 1
2 1623 1 1 19 LYS CA C 0.307 2.787 -6.873 1.00 . A A . 19 LYS CA 1 1
2 1624 1 1 19 LYS CB C 0.153 4.072 -7.712 1.00 . A A . 19 LYS CB 1 1
2 1625 1 1 19 LYS CD C 1.058 6.325 -8.368 1.00 . A A . 19 LYS CD 1 1
2 1626 1 1 19 LYS CE C 2.136 7.365 -8.115 1.00 . A A . 19 LYS CE 1 1
2 1627 1 1 19 LYS CG C 1.198 5.142 -7.424 1.00 . A A . 19 LYS CG 1 1
2 1628 1 1 19 LYS H H 1.407 1.882 -8.445 1.00 . A A . 19 LYS H 1 1
2 1629 1 1 19 LYS HA H 0.642 3.055 -5.884 1.00 . A A . 19 LYS HA 1 1
2 1630 1 1 19 LYS HB2 H 0.220 3.812 -8.758 1.00 . A A . 19 LYS HB2 1 1
2 1631 1 1 19 LYS HB3 H -0.824 4.493 -7.521 1.00 . A A . 19 LYS HB3 1 1
2 1632 1 1 19 LYS HD2 H 1.145 5.973 -9.385 1.00 . A A . 19 LYS HD2 1 1
2 1633 1 1 19 LYS HD3 H 0.089 6.780 -8.222 1.00 . A A . 19 LYS HD3 1 1
2 1634 1 1 19 LYS HE2 H 2.031 7.735 -7.105 1.00 . A A . 19 LYS HE2 1 1
2 1635 1 1 19 LYS HE3 H 3.104 6.897 -8.226 1.00 . A A . 19 LYS HE3 1 1
2 1636 1 1 19 LYS HG2 H 1.072 5.489 -6.409 1.00 . A A . 19 LYS HG2 1 1
2 1637 1 1 19 LYS HG3 H 2.181 4.712 -7.541 1.00 . A A . 19 LYS HG3 1 1
2 1638 1 1 19 LYS HZ1 H 2.031 8.162 -10.041 1.00 . A A . 19 LYS HZ1 1 1
2 1639 1 1 19 LYS HZ2 H 2.850 9.148 -8.937 1.00 . A A . 19 LYS HZ2 1 1
2 1640 1 1 19 LYS HZ3 H 1.163 9.043 -8.887 1.00 . A A . 19 LYS HZ3 1 1
2 1641 1 1 19 LYS N N 1.327 1.899 -7.468 1.00 . A A . 19 LYS N 1 1
2 1642 1 1 19 LYS NZ N 2.038 8.510 -9.061 1.00 . A A . 19 LYS NZ 1 1
2 1643 1 1 19 LYS O O -1.525 1.460 -7.731 1.00 . A A . 19 LYS O 1 1
2 1644 1 1 20 TRP C C -4.156 2.283 -5.833 1.00 . A A . 20 TRP C 1 1
2 1645 1 1 20 TRP CA C -2.966 1.547 -5.156 1.00 . A A . 20 TRP CA 1 1
2 1646 1 1 20 TRP CB C -3.138 1.506 -3.630 1.00 . A A . 20 TRP CB 1 1
2 1647 1 1 20 TRP CD1 C -1.241 0.164 -2.517 1.00 . A A . 20 TRP CD1 1 1
2 1648 1 1 20 TRP CD2 C -3.138 -1.029 -2.756 1.00 . A A . 20 TRP CD2 1 1
2 1649 1 1 20 TRP CE2 C -2.153 -1.844 -2.155 1.00 . A A . 20 TRP CE2 1 1
2 1650 1 1 20 TRP CE3 C -4.413 -1.594 -2.989 1.00 . A A . 20 TRP CE3 1 1
2 1651 1 1 20 TRP CG C -2.520 0.270 -2.995 1.00 . A A . 20 TRP CG 1 1
2 1652 1 1 20 TRP CH2 C -3.639 -3.682 -2.031 1.00 . A A . 20 TRP CH2 1 1
2 1653 1 1 20 TRP CZ2 C -2.395 -3.171 -1.793 1.00 . A A . 20 TRP CZ2 1 1
2 1654 1 1 20 TRP CZ3 C -4.644 -2.907 -2.622 1.00 . A A . 20 TRP CZ3 1 1
2 1655 1 1 20 TRP H H -1.133 2.593 -4.807 1.00 . A A . 20 TRP H 1 1
2 1656 1 1 20 TRP HA H -2.968 0.525 -5.524 1.00 . A A . 20 TRP HA 1 1
2 1657 1 1 20 TRP HB2 H -2.662 2.375 -3.201 1.00 . A A . 20 TRP HB2 1 1
2 1658 1 1 20 TRP HB3 H -4.190 1.519 -3.389 1.00 . A A . 20 TRP HB3 1 1
2 1659 1 1 20 TRP HD1 H -0.518 0.966 -2.542 1.00 . A A . 20 TRP HD1 1 1
2 1660 1 1 20 TRP HE1 H -0.170 -1.413 -1.636 1.00 . A A . 20 TRP HE1 1 1
2 1661 1 1 20 TRP HE3 H -5.204 -1.013 -3.441 1.00 . A A . 20 TRP HE3 1 1
2 1662 1 1 20 TRP HH2 H -3.864 -4.704 -1.758 1.00 . A A . 20 TRP HH2 1 1
2 1663 1 1 20 TRP HZ2 H -1.633 -3.789 -1.341 1.00 . A A . 20 TRP HZ2 1 1
2 1664 1 1 20 TRP HZ3 H -5.614 -3.350 -2.793 1.00 . A A . 20 TRP HZ3 1 1
2 1665 1 1 20 TRP N N -1.628 2.133 -5.515 1.00 . A A . 20 TRP N 1 1
2 1666 1 1 20 TRP NE1 N -1.014 -1.097 -2.025 1.00 . A A . 20 TRP NE1 1 1
2 1667 1 1 20 TRP O O -5.212 1.678 -6.041 1.00 . A A . 20 TRP O 1 1
2 1668 1 1 21 GLU C C -5.077 4.099 -8.396 1.00 . A A . 21 GLU C 1 1
2 1669 1 1 21 GLU CA C -4.892 4.501 -6.899 1.00 . A A . 21 GLU CA 1 1
2 1670 1 1 21 GLU CB C -4.423 5.962 -6.808 1.00 . A A . 21 GLU CB 1 1
2 1671 1 1 21 GLU CD C -4.176 8.044 -5.383 1.00 . A A . 21 GLU CD 1 1
2 1672 1 1 21 GLU CG C -4.768 6.652 -5.490 1.00 . A A . 21 GLU CG 1 1
2 1673 1 1 21 GLU H H -3.069 3.985 -5.920 1.00 . A A . 21 GLU H 1 1
2 1674 1 1 21 GLU HA H -5.850 4.415 -6.403 1.00 . A A . 21 GLU HA 1 1
2 1675 1 1 21 GLU HB2 H -3.351 5.989 -6.930 1.00 . A A . 21 GLU HB2 1 1
2 1676 1 1 21 GLU HB3 H -4.880 6.523 -7.612 1.00 . A A . 21 GLU HB3 1 1
2 1677 1 1 21 GLU HG2 H -5.842 6.728 -5.408 1.00 . A A . 21 GLU HG2 1 1
2 1678 1 1 21 GLU HG3 H -4.389 6.051 -4.676 1.00 . A A . 21 GLU HG3 1 1
2 1679 1 1 21 GLU N N -3.931 3.601 -6.174 1.00 . A A . 21 GLU N 1 1
2 1680 1 1 21 GLU O O -6.172 4.293 -8.949 1.00 . A A . 21 GLU O 1 1
2 1681 1 1 21 GLU OE1 O -4.839 9.008 -5.820 1.00 . A A . 21 GLU OE1 1 1
2 1682 1 1 21 GLU OE2 O -3.050 8.171 -4.857 1.00 . A A . 21 GLU OE2 1 1
2 1683 1 1 22 GLU C C -4.624 1.645 -10.579 1.00 . A A . 22 GLU C 1 1
2 1684 1 1 22 GLU CA C -3.940 3.033 -10.431 1.00 . A A . 22 GLU CA 1 1
2 1685 1 1 22 GLU CB C -2.498 2.956 -10.949 1.00 . A A . 22 GLU CB 1 1
2 1686 1 1 22 GLU CD C -0.555 4.164 -12.026 1.00 . A A . 22 GLU CD 1 1
2 1687 1 1 22 GLU CG C -1.965 4.277 -11.486 1.00 . A A . 22 GLU CG 1 1
2 1688 1 1 22 GLU H H -3.142 3.461 -8.495 1.00 . A A . 22 GLU H 1 1
2 1689 1 1 22 GLU HA H -4.484 3.742 -11.040 1.00 . A A . 22 GLU HA 1 1
2 1690 1 1 22 GLU HB2 H -1.857 2.637 -10.141 1.00 . A A . 22 GLU HB2 1 1
2 1691 1 1 22 GLU HB3 H -2.451 2.225 -11.743 1.00 . A A . 22 GLU HB3 1 1
2 1692 1 1 22 GLU HG2 H -2.612 4.614 -12.283 1.00 . A A . 22 GLU HG2 1 1
2 1693 1 1 22 GLU HG3 H -1.973 5.003 -10.686 1.00 . A A . 22 GLU HG3 1 1
2 1694 1 1 22 GLU N N -3.971 3.547 -9.021 1.00 . A A . 22 GLU N 1 1
2 1695 1 1 22 GLU O O -5.237 1.365 -11.620 1.00 . A A . 22 GLU O 1 1
2 1696 1 1 22 GLU OE1 O 0.400 4.320 -11.234 1.00 . A A . 22 GLU OE1 1 1
2 1697 1 1 22 GLU OE2 O -0.402 3.920 -13.241 1.00 . A A . 22 GLU OE2 1 1
2 1698 1 1 23 LEU C C -6.646 -0.566 -9.307 1.00 . A A . 23 LEU C 1 1
2 1699 1 1 23 LEU CA C -5.073 -0.577 -9.365 1.00 . A A . 23 LEU CA 1 1
2 1700 1 1 23 LEU CB C -4.472 -1.233 -8.095 1.00 . A A . 23 LEU CB 1 1
2 1701 1 1 23 LEU CD1 C -2.926 -3.225 -8.177 1.00 . A A . 23 LEU CD1 1 1
2 1702 1 1 23 LEU CD2 C -5.050 -3.326 -6.845 1.00 . A A . 23 LEU CD2 1 1
2 1703 1 1 23 LEU CG C -4.376 -2.765 -8.088 1.00 . A A . 23 LEU CG 1 1
2 1704 1 1 23 LEU H H -3.950 1.116 -8.748 1.00 . A A . 23 LEU H 1 1
2 1705 1 1 23 LEU HA H -4.764 -1.144 -10.232 1.00 . A A . 23 LEU HA 1 1
2 1706 1 1 23 LEU HB2 H -3.481 -0.835 -7.949 1.00 . A A . 23 LEU HB2 1 1
2 1707 1 1 23 LEU HB3 H -5.081 -0.936 -7.254 1.00 . A A . 23 LEU HB3 1 1
2 1708 1 1 23 LEU HD11 H -2.416 -3.001 -7.252 1.00 . A A . 23 LEU HD11 1 1
2 1709 1 1 23 LEU HD12 H -2.435 -2.716 -8.994 1.00 . A A . 23 LEU HD12 1 1
2 1710 1 1 23 LEU HD13 H -2.899 -4.291 -8.354 1.00 . A A . 23 LEU HD13 1 1
2 1711 1 1 23 LEU HD21 H -4.595 -2.899 -5.962 1.00 . A A . 23 LEU HD21 1 1
2 1712 1 1 23 LEU HD22 H -4.935 -4.399 -6.825 1.00 . A A . 23 LEU HD22 1 1
2 1713 1 1 23 LEU HD23 H -6.100 -3.077 -6.863 1.00 . A A . 23 LEU HD23 1 1
2 1714 1 1 23 LEU HG H -4.891 -3.141 -8.946 1.00 . A A . 23 LEU HG 1 1
2 1715 1 1 23 LEU N N -4.489 0.794 -9.497 1.00 . A A . 23 LEU N 1 1
2 1716 1 1 23 LEU O O -7.288 -1.422 -9.936 1.00 . A A . 23 LEU O 1 1
2 1717 1 1 24 ILE C C -9.303 1.401 -9.619 1.00 . A A . 24 ILE C 1 1
2 1718 1 1 24 ILE CA C -8.697 0.659 -8.360 1.00 . A A . 24 ILE CA 1 1
2 1719 1 1 24 ILE CB C -9.043 1.445 -6.974 1.00 . A A . 24 ILE CB 1 1
2 1720 1 1 24 ILE CD1 C -8.068 -0.524 -5.308 1.00 . A A . 24 ILE CD1 1 1
2 1721 1 1 24 ILE CG1 C -8.233 0.986 -5.658 1.00 . A A . 24 ILE CG1 1 1
2 1722 1 1 24 ILE CG2 C -10.569 1.466 -6.636 1.00 . A A . 24 ILE CG2 1 1
2 1723 1 1 24 ILE H H -6.609 1.044 -8.082 1.00 . A A . 24 ILE H 1 1
2 1724 1 1 24 ILE HA H -9.156 -0.323 -8.304 1.00 . A A . 24 ILE HA 1 1
2 1725 1 1 24 ILE HB H -8.778 2.475 -7.166 1.00 . A A . 24 ILE HB 1 1
2 1726 1 1 24 ILE HD11 H -8.894 -1.084 -5.719 1.00 . A A . 24 ILE HD11 1 1
2 1727 1 1 24 ILE HD12 H -8.046 -0.647 -4.235 1.00 . A A . 24 ILE HD12 1 1
2 1728 1 1 24 ILE HD13 H -7.141 -0.888 -5.727 1.00 . A A . 24 ILE HD13 1 1
2 1729 1 1 24 ILE HG12 H -7.234 1.381 -5.733 1.00 . A A . 24 ILE HG12 1 1
2 1730 1 1 24 ILE HG13 H -8.707 1.456 -4.805 1.00 . A A . 24 ILE HG13 1 1
2 1731 1 1 24 ILE HG21 H -10.743 2.111 -5.789 1.00 . A A . 24 ILE HG21 1 1
2 1732 1 1 24 ILE HG22 H -10.900 0.467 -6.405 1.00 . A A . 24 ILE HG22 1 1
2 1733 1 1 24 ILE HG23 H -11.116 1.836 -7.492 1.00 . A A . 24 ILE HG23 1 1
2 1734 1 1 24 ILE N N -7.217 0.432 -8.544 1.00 . A A . 24 ILE N 1 1
2 1735 1 1 24 ILE O O -10.434 1.082 -10.022 1.00 . A A . 24 ILE O 1 1
2 1736 1 1 25 GLU C C -9.018 2.352 -12.716 1.00 . A A . 25 GLU C 1 1
2 1737 1 1 25 GLU CA C -8.902 3.200 -11.408 1.00 . A A . 25 GLU CA 1 1
2 1738 1 1 25 GLU CB C -7.884 4.330 -11.601 1.00 . A A . 25 GLU CB 1 1
2 1739 1 1 25 GLU CD C -7.508 6.790 -12.086 1.00 . A A . 25 GLU CD 1 1
2 1740 1 1 25 GLU CG C -8.523 5.696 -11.811 1.00 . A A . 25 GLU CG 1 1
2 1741 1 1 25 GLU H H -7.659 2.576 -9.787 1.00 . A A . 25 GLU H 1 1
2 1742 1 1 25 GLU HA H -9.867 3.640 -11.204 1.00 . A A . 25 GLU HA 1 1
2 1743 1 1 25 GLU HB2 H -7.257 4.383 -10.723 1.00 . A A . 25 GLU HB2 1 1
2 1744 1 1 25 GLU HB3 H -7.269 4.102 -12.457 1.00 . A A . 25 GLU HB3 1 1
2 1745 1 1 25 GLU HG2 H -9.199 5.636 -12.650 1.00 . A A . 25 GLU HG2 1 1
2 1746 1 1 25 GLU HG3 H -9.080 5.959 -10.923 1.00 . A A . 25 GLU HG3 1 1
2 1747 1 1 25 GLU N N -8.525 2.388 -10.198 1.00 . A A . 25 GLU N 1 1
2 1748 1 1 25 GLU O O -9.884 2.637 -13.561 1.00 . A A . 25 GLU O 1 1
2 1749 1 1 25 GLU OE1 O -6.878 7.276 -11.121 1.00 . A A . 25 GLU OE1 1 1
2 1750 1 1 25 GLU OE2 O -7.347 7.165 -13.266 1.00 . A A . 25 GLU OE2 1 1
2 1751 1 1 26 GLU C C -9.134 -0.802 -13.798 1.00 . A A . 26 GLU C 1 1
2 1752 1 1 26 GLU CA C -8.078 0.328 -13.956 1.00 . A A . 26 GLU CA 1 1
2 1753 1 1 26 GLU CB C -6.697 -0.325 -14.013 1.00 . A A . 26 GLU CB 1 1
2 1754 1 1 26 GLU CD C -4.268 -0.204 -14.736 1.00 . A A . 26 GLU CD 1 1
2 1755 1 1 26 GLU CG C -5.597 0.522 -14.656 1.00 . A A . 26 GLU CG 1 1
2 1756 1 1 26 GLU H H -7.480 1.179 -12.120 1.00 . A A . 26 GLU H 1 1
2 1757 1 1 26 GLU HA H -8.258 0.856 -14.882 1.00 . A A . 26 GLU HA 1 1
2 1758 1 1 26 GLU HB2 H -6.400 -0.565 -13.004 1.00 . A A . 26 GLU HB2 1 1
2 1759 1 1 26 GLU HB3 H -6.784 -1.238 -14.561 1.00 . A A . 26 GLU HB3 1 1
2 1760 1 1 26 GLU HG2 H -5.904 0.788 -15.656 1.00 . A A . 26 GLU HG2 1 1
2 1761 1 1 26 GLU HG3 H -5.465 1.420 -14.070 1.00 . A A . 26 GLU HG3 1 1
2 1762 1 1 26 GLU N N -8.126 1.313 -12.837 1.00 . A A . 26 GLU N 1 1
2 1763 1 1 26 GLU O O -9.539 -1.413 -14.807 1.00 . A A . 26 GLU O 1 1
2 1764 1 1 26 GLU OE1 O -3.491 -0.130 -13.762 1.00 . A A . 26 GLU OE1 1 1
2 1765 1 1 26 GLU OE2 O -4.006 -0.849 -15.773 1.00 . A A . 26 GLU OE2 1 1
2 1766 1 1 27 MET C C -11.974 -1.490 -11.885 1.00 . A A . 27 MET C 1 1
2 1767 1 1 27 MET CA C -10.534 -2.072 -12.144 1.00 . A A . 27 MET CA 1 1
2 1768 1 1 27 MET CB C -9.995 -2.844 -10.919 1.00 . A A . 27 MET CB 1 1
2 1769 1 1 27 MET CE C -9.968 -6.247 -9.789 1.00 . A A . 27 MET CE 1 1
2 1770 1 1 27 MET CG C -9.149 -4.059 -11.276 1.00 . A A . 27 MET CG 1 1
2 1771 1 1 27 MET H H -9.241 -0.447 -11.804 1.00 . A A . 27 MET H 1 1
2 1772 1 1 27 MET HA H -10.585 -2.751 -12.977 1.00 . A A . 27 MET HA 1 1
2 1773 1 1 27 MET HB2 H -9.388 -2.176 -10.326 1.00 . A A . 27 MET HB2 1 1
2 1774 1 1 27 MET HB3 H -10.830 -3.176 -10.326 1.00 . A A . 27 MET HB3 1 1
2 1775 1 1 27 MET HE1 H -10.900 -5.791 -10.084 1.00 . A A . 27 MET HE1 1 1
2 1776 1 1 27 MET HE2 H -10.061 -6.642 -8.789 1.00 . A A . 27 MET HE2 1 1
2 1777 1 1 27 MET HE3 H -9.727 -7.049 -10.473 1.00 . A A . 27 MET HE3 1 1
2 1778 1 1 27 MET HG2 H -9.718 -4.701 -11.933 1.00 . A A . 27 MET HG2 1 1
2 1779 1 1 27 MET HG3 H -8.257 -3.723 -11.783 1.00 . A A . 27 MET HG3 1 1
2 1780 1 1 27 MET N N -9.558 -1.040 -12.517 1.00 . A A . 27 MET N 1 1
2 1781 1 1 27 MET O O -12.879 -2.223 -11.427 1.00 . A A . 27 MET O 1 1
2 1782 1 1 27 MET SD S -8.666 -5.014 -9.826 1.00 . A A . 27 MET SD 1 1
2 1783 1 1 28 LEU C C -14.427 0.414 -13.308 1.00 . A A . 28 LEU C 1 1
2 1784 1 1 28 LEU CA C -13.485 0.535 -12.044 1.00 . A A . 28 LEU CA 1 1
2 1785 1 1 28 LEU CB C -13.198 2.009 -11.657 1.00 . A A . 28 LEU CB 1 1
2 1786 1 1 28 LEU CD1 C -13.351 2.655 -9.225 1.00 . A A . 28 LEU CD1 1 1
2 1787 1 1 28 LEU CD2 C -14.570 3.992 -10.950 1.00 . A A . 28 LEU CD2 1 1
2 1788 1 1 28 LEU CG C -14.094 2.604 -10.554 1.00 . A A . 28 LEU CG 1 1
2 1789 1 1 28 LEU H H -11.434 0.331 -12.593 1.00 . A A . 28 LEU H 1 1
2 1790 1 1 28 LEU HA H -13.981 0.051 -11.217 1.00 . A A . 28 LEU HA 1 1
2 1791 1 1 28 LEU HB2 H -12.171 2.072 -11.324 1.00 . A A . 28 LEU HB2 1 1
2 1792 1 1 28 LEU HB3 H -13.305 2.618 -12.542 1.00 . A A . 28 LEU HB3 1 1
2 1793 1 1 28 LEU HD11 H -12.515 3.335 -9.303 1.00 . A A . 28 LEU HD11 1 1
2 1794 1 1 28 LEU HD12 H -12.990 1.668 -8.978 1.00 . A A . 28 LEU HD12 1 1
2 1795 1 1 28 LEU HD13 H -14.022 2.996 -8.450 1.00 . A A . 28 LEU HD13 1 1
2 1796 1 1 28 LEU HD21 H -15.256 3.910 -11.779 1.00 . A A . 28 LEU HD21 1 1
2 1797 1 1 28 LEU HD22 H -13.723 4.597 -11.240 1.00 . A A . 28 LEU HD22 1 1
2 1798 1 1 28 LEU HD23 H -15.072 4.452 -10.112 1.00 . A A . 28 LEU HD23 1 1
2 1799 1 1 28 LEU HG H -14.967 1.983 -10.420 1.00 . A A . 28 LEU HG 1 1
2 1800 1 1 28 LEU N N -12.185 -0.174 -12.217 1.00 . A A . 28 LEU N 1 1
2 1801 1 1 28 LEU O O -15.472 1.103 -13.400 1.00 . A A . 28 LEU O 1 1
2 1802 1 1 29 ILE C C -15.906 -1.939 -15.325 1.00 . A A . 29 ILE C 1 1
2 1803 1 1 29 ILE CA C -14.794 -0.840 -15.501 1.00 . A A . 29 ILE CA 1 1
2 1804 1 1 29 ILE CB C -13.827 -1.228 -16.712 1.00 . A A . 29 ILE CB 1 1
2 1805 1 1 29 ILE CD1 C -12.699 -3.504 -17.186 1.00 . A A . 29 ILE CD1 1 1
2 1806 1 1 29 ILE CG1 C -12.664 -2.226 -16.371 1.00 . A A . 29 ILE CG1 1 1
2 1807 1 1 29 ILE CG2 C -13.241 0.037 -17.326 1.00 . A A . 29 ILE CG2 1 1
2 1808 1 1 29 ILE H H -13.259 -1.052 -14.043 1.00 . A A . 29 ILE H 1 1
2 1809 1 1 29 ILE HA H -15.299 0.076 -15.783 1.00 . A A . 29 ILE HA 1 1
2 1810 1 1 29 ILE HB H -14.449 -1.684 -17.461 1.00 . A A . 29 ILE HB 1 1
2 1811 1 1 29 ILE HD11 H -11.832 -4.103 -16.954 1.00 . A A . 29 ILE HD11 1 1
2 1812 1 1 29 ILE HD12 H -12.698 -3.261 -18.239 1.00 . A A . 29 ILE HD12 1 1
2 1813 1 1 29 ILE HD13 H -13.594 -4.059 -16.946 1.00 . A A . 29 ILE HD13 1 1
2 1814 1 1 29 ILE HG12 H -11.717 -1.743 -16.562 1.00 . A A . 29 ILE HG12 1 1
2 1815 1 1 29 ILE HG13 H -12.722 -2.493 -15.324 1.00 . A A . 29 ILE HG13 1 1
2 1816 1 1 29 ILE HG21 H -12.730 0.601 -16.561 1.00 . A A . 29 ILE HG21 1 1
2 1817 1 1 29 ILE HG22 H -14.035 0.639 -17.745 1.00 . A A . 29 ILE HG22 1 1
2 1818 1 1 29 ILE HG23 H -12.544 -0.232 -18.104 1.00 . A A . 29 ILE HG23 1 1
2 1819 1 1 29 ILE N N -14.060 -0.529 -14.230 1.00 . A A . 29 ILE N 1 1
2 1820 1 1 29 ILE O O -16.691 -2.184 -16.265 1.00 . A A . 29 ILE O 1 1
2 1821 1 1 30 ILE C C -18.117 -3.008 -12.945 1.00 . A A . 30 ILE C 1 1
2 1822 1 1 30 ILE CA C -16.917 -3.635 -13.718 1.00 . A A . 30 ILE CA 1 1
2 1823 1 1 30 ILE CB C -16.252 -4.823 -12.835 1.00 . A A . 30 ILE CB 1 1
2 1824 1 1 30 ILE CD1 C -13.778 -5.117 -12.113 1.00 . A A . 30 ILE CD1 1 1
2 1825 1 1 30 ILE CG1 C -14.791 -5.184 -13.249 1.00 . A A . 30 ILE CG1 1 1
2 1826 1 1 30 ILE CG2 C -17.078 -6.139 -12.910 1.00 . A A . 30 ILE CG2 1 1
2 1827 1 1 30 ILE H H -15.328 -2.234 -13.426 1.00 . A A . 30 ILE H 1 1
2 1828 1 1 30 ILE HA H -17.297 -4.066 -14.634 1.00 . A A . 30 ILE HA 1 1
2 1829 1 1 30 ILE HB H -16.250 -4.496 -11.804 1.00 . A A . 30 ILE HB 1 1
2 1830 1 1 30 ILE HD11 H -14.100 -5.757 -11.306 1.00 . A A . 30 ILE HD11 1 1
2 1831 1 1 30 ILE HD12 H -13.701 -4.100 -11.759 1.00 . A A . 30 ILE HD12 1 1
2 1832 1 1 30 ILE HD13 H -12.813 -5.445 -12.472 1.00 . A A . 30 ILE HD13 1 1
2 1833 1 1 30 ILE HG12 H -14.777 -6.188 -13.638 1.00 . A A . 30 ILE HG12 1 1
2 1834 1 1 30 ILE HG13 H -14.468 -4.501 -14.021 1.00 . A A . 30 ILE HG13 1 1
2 1835 1 1 30 ILE HG21 H -18.124 -5.917 -12.755 1.00 . A A . 30 ILE HG21 1 1
2 1836 1 1 30 ILE HG22 H -16.739 -6.818 -12.141 1.00 . A A . 30 ILE HG22 1 1
2 1837 1 1 30 ILE HG23 H -16.944 -6.595 -13.878 1.00 . A A . 30 ILE HG23 1 1
2 1838 1 1 30 ILE N N -15.960 -2.546 -14.103 1.00 . A A . 30 ILE N 1 1
2 1839 1 1 30 ILE O O -17.924 -2.086 -12.131 1.00 . A A . 30 ILE O 1 1
2 1840 1 1 31 GLU C C -20.875 -3.803 -11.205 1.00 . A A . 31 GLU C 1 1
2 1841 1 1 31 GLU CA C -20.635 -3.136 -12.595 1.00 . A A . 31 GLU CA 1 1
2 1842 1 1 31 GLU CB C -21.820 -3.427 -13.533 1.00 . A A . 31 GLU CB 1 1
2 1843 1 1 31 GLU CD C -23.199 -2.709 -15.535 1.00 . A A . 31 GLU CD 1 1
2 1844 1 1 31 GLU CG C -22.039 -2.373 -14.617 1.00 . A A . 31 GLU CG 1 1
2 1845 1 1 31 GLU H H -19.376 -4.255 -13.915 1.00 . A A . 31 GLU H 1 1
2 1846 1 1 31 GLU HA H -20.577 -2.071 -12.434 1.00 . A A . 31 GLU HA 1 1
2 1847 1 1 31 GLU HB2 H -21.648 -4.374 -14.020 1.00 . A A . 31 GLU HB2 1 1
2 1848 1 1 31 GLU HB3 H -22.721 -3.496 -12.943 1.00 . A A . 31 GLU HB3 1 1
2 1849 1 1 31 GLU HG2 H -22.242 -1.423 -14.143 1.00 . A A . 31 GLU HG2 1 1
2 1850 1 1 31 GLU HG3 H -21.139 -2.292 -15.210 1.00 . A A . 31 GLU HG3 1 1
2 1851 1 1 31 GLU N N -19.340 -3.550 -13.238 1.00 . A A . 31 GLU N 1 1
2 1852 1 1 31 GLU O O -21.691 -3.292 -10.412 1.00 . A A . 31 GLU O 1 1
2 1853 1 1 31 GLU OE1 O -22.977 -3.431 -16.529 1.00 . A A . 31 GLU OE1 1 1
2 1854 1 1 31 GLU OE2 O -24.327 -2.249 -15.261 1.00 . A A . 31 GLU OE2 1 1
2 1855 1 1 32 ASN C C -19.313 -5.018 -8.535 1.00 . A A . 32 ASN C 1 1
2 1856 1 1 32 ASN CA C -20.170 -5.695 -9.647 1.00 . A A . 32 ASN CA 1 1
2 1857 1 1 32 ASN CB C -19.685 -7.132 -9.875 1.00 . A A . 32 ASN CB 1 1
2 1858 1 1 32 ASN CG C -20.794 -8.044 -10.364 1.00 . A A . 32 ASN CG 1 1
2 1859 1 1 32 ASN H H -19.554 -5.271 -11.643 1.00 . A A . 32 ASN H 1 1
2 1860 1 1 32 ASN HA H -21.196 -5.727 -9.313 1.00 . A A . 32 ASN HA 1 1
2 1861 1 1 32 ASN HB2 H -18.898 -7.126 -10.613 1.00 . A A . 32 ASN HB2 1 1
2 1862 1 1 32 ASN HB3 H -19.300 -7.528 -8.945 1.00 . A A . 32 ASN HB3 1 1
2 1863 1 1 32 ASN HD21 H -21.231 -8.562 -8.495 1.00 . A A . 32 ASN HD21 1 1
2 1864 1 1 32 ASN HD22 H -22.203 -9.294 -9.720 1.00 . A A . 32 ASN HD22 1 1
2 1865 1 1 32 ASN N N -20.142 -4.936 -10.936 1.00 . A A . 32 ASN N 1 1
2 1866 1 1 32 ASN ND2 N -21.478 -8.699 -9.432 1.00 . A A . 32 ASN ND2 1 1
2 1867 1 1 32 ASN O O -19.530 -5.282 -7.340 1.00 . A A . 32 ASN O 1 1
2 1868 1 1 32 ASN OD1 O -21.032 -8.160 -11.565 1.00 . A A . 32 ASN OD1 1 1
2 1869 1 1 33 PHE C C -18.133 -2.430 -7.057 1.00 . A A . 33 PHE C 1 1
2 1870 1 1 33 PHE CA C -17.403 -3.328 -8.094 1.00 . A A . 33 PHE CA 1 1
2 1871 1 1 33 PHE CB C -16.439 -2.482 -8.957 1.00 . A A . 33 PHE CB 1 1
2 1872 1 1 33 PHE CD1 C -14.062 -3.362 -8.734 1.00 . A A . 33 PHE CD1 1 1
2 1873 1 1 33 PHE CD2 C -14.640 -1.365 -7.551 1.00 . A A . 33 PHE CD2 1 1
2 1874 1 1 33 PHE CE1 C -12.780 -3.295 -8.222 1.00 . A A . 33 PHE CE1 1 1
2 1875 1 1 33 PHE CE2 C -13.359 -1.298 -7.041 1.00 . A A . 33 PHE CE2 1 1
2 1876 1 1 33 PHE CG C -15.015 -2.397 -8.407 1.00 . A A . 33 PHE CG 1 1
2 1877 1 1 33 PHE CZ C -12.429 -2.264 -7.375 1.00 . A A . 33 PHE CZ 1 1
2 1878 1 1 33 PHE H H -18.239 -4.048 -9.936 1.00 . A A . 33 PHE H 1 1
2 1879 1 1 33 PHE HA H -16.814 -4.048 -7.544 1.00 . A A . 33 PHE HA 1 1
2 1880 1 1 33 PHE HB2 H -16.395 -2.902 -9.945 1.00 . A A . 33 PHE HB2 1 1
2 1881 1 1 33 PHE HB3 H -16.828 -1.481 -9.028 1.00 . A A . 33 PHE HB3 1 1
2 1882 1 1 33 PHE HD1 H -14.334 -4.169 -9.398 1.00 . A A . 33 PHE HD1 1 1
2 1883 1 1 33 PHE HD2 H -15.364 -0.608 -7.287 1.00 . A A . 33 PHE HD2 1 1
2 1884 1 1 33 PHE HE1 H -12.056 -4.052 -8.483 1.00 . A A . 33 PHE HE1 1 1
2 1885 1 1 33 PHE HE2 H -13.085 -0.493 -6.376 1.00 . A A . 33 PHE HE2 1 1
2 1886 1 1 33 PHE HZ H -11.428 -2.211 -6.973 1.00 . A A . 33 PHE HZ 1 1
2 1887 1 1 33 PHE N N -18.345 -4.120 -8.969 1.00 . A A . 33 PHE N 1 1
2 1888 1 1 33 PHE O O -17.638 -2.259 -5.932 1.00 . A A . 33 PHE O 1 1
2 1889 1 1 34 GLU C C -20.827 -1.854 -5.422 1.00 . A A . 34 GLU C 1 1
2 1890 1 1 34 GLU CA C -20.247 -1.037 -6.631 1.00 . A A . 34 GLU CA 1 1
2 1891 1 1 34 GLU CB C -21.409 -0.492 -7.478 1.00 . A A . 34 GLU CB 1 1
2 1892 1 1 34 GLU CD C -22.239 1.265 -9.100 1.00 . A A . 34 GLU CD 1 1
2 1893 1 1 34 GLU CG C -21.056 0.738 -8.311 1.00 . A A . 34 GLU CG 1 1
2 1894 1 1 34 GLU H H -19.559 -2.007 -8.423 1.00 . A A . 34 GLU H 1 1
2 1895 1 1 34 GLU HA H -19.681 -0.200 -6.247 1.00 . A A . 34 GLU HA 1 1
2 1896 1 1 34 GLU HB2 H -21.742 -1.269 -8.152 1.00 . A A . 34 GLU HB2 1 1
2 1897 1 1 34 GLU HB3 H -22.223 -0.230 -6.819 1.00 . A A . 34 GLU HB3 1 1
2 1898 1 1 34 GLU HG2 H -20.707 1.519 -7.652 1.00 . A A . 34 GLU HG2 1 1
2 1899 1 1 34 GLU HG3 H -20.270 0.473 -9.003 1.00 . A A . 34 GLU HG3 1 1
2 1900 1 1 34 GLU N N -19.313 -1.866 -7.485 1.00 . A A . 34 GLU N 1 1
2 1901 1 1 34 GLU O O -21.181 -1.271 -4.385 1.00 . A A . 34 GLU O 1 1
2 1902 1 1 34 GLU OE1 O -22.456 0.788 -10.234 1.00 . A A . 34 GLU OE1 1 1
2 1903 1 1 34 GLU OE2 O -22.949 2.151 -8.583 1.00 . A A . 34 GLU OE2 1 1
2 1904 1 1 35 GLU C C -20.192 -4.743 -3.756 1.00 . A A . 35 GLU C 1 1
2 1905 1 1 35 GLU CA C -21.371 -4.223 -4.626 1.00 . A A . 35 GLU CA 1 1
2 1906 1 1 35 GLU CB C -22.052 -5.419 -5.310 1.00 . A A . 35 GLU CB 1 1
2 1907 1 1 35 GLU CD C -24.133 -6.421 -6.326 1.00 . A A . 35 GLU CD 1 1
2 1908 1 1 35 GLU CG C -23.504 -5.186 -5.712 1.00 . A A . 35 GLU CG 1 1
2 1909 1 1 35 GLU H H -20.662 -3.540 -6.521 1.00 . A A . 35 GLU H 1 1
2 1910 1 1 35 GLU HA H -22.085 -3.738 -3.971 1.00 . A A . 35 GLU HA 1 1
2 1911 1 1 35 GLU HB2 H -21.497 -5.667 -6.203 1.00 . A A . 35 GLU HB2 1 1
2 1912 1 1 35 GLU HB3 H -22.022 -6.262 -4.638 1.00 . A A . 35 GLU HB3 1 1
2 1913 1 1 35 GLU HG2 H -24.070 -4.910 -4.834 1.00 . A A . 35 GLU HG2 1 1
2 1914 1 1 35 GLU HG3 H -23.542 -4.384 -6.434 1.00 . A A . 35 GLU HG3 1 1
2 1915 1 1 35 GLU N N -20.925 -3.209 -5.633 1.00 . A A . 35 GLU N 1 1
2 1916 1 1 35 GLU O O -20.397 -5.044 -2.570 1.00 . A A . 35 GLU O 1 1
2 1917 1 1 35 GLU OE1 O -24.006 -6.604 -7.555 1.00 . A A . 35 GLU OE1 1 1
2 1918 1 1 35 GLU OE2 O -24.745 -7.211 -5.576 1.00 . A A . 35 GLU OE2 1 1
2 1919 1 1 36 ILE C C -17.133 -4.216 -2.701 1.00 . A A . 36 ILE C 1 1
2 1920 1 1 36 ILE CA C -17.667 -5.309 -3.721 1.00 . A A . 36 ILE CA 1 1
2 1921 1 1 36 ILE CB C -16.529 -5.771 -4.794 1.00 . A A . 36 ILE CB 1 1
2 1922 1 1 36 ILE CD1 C -16.599 -6.773 -7.240 1.00 . A A . 36 ILE CD1 1 1
2 1923 1 1 36 ILE CG1 C -17.054 -6.881 -5.773 1.00 . A A . 36 ILE CG1 1 1
2 1924 1 1 36 ILE CG2 C -15.243 -6.342 -4.104 1.00 . A A . 36 ILE CG2 1 1
2 1925 1 1 36 ILE H H -18.903 -4.567 -5.316 1.00 . A A . 36 ILE H 1 1
2 1926 1 1 36 ILE HA H -17.928 -6.185 -3.135 1.00 . A A . 36 ILE HA 1 1
2 1927 1 1 36 ILE HB H -16.252 -4.898 -5.370 1.00 . A A . 36 ILE HB 1 1
2 1928 1 1 36 ILE HD11 H -17.393 -6.341 -7.833 1.00 . A A . 36 ILE HD11 1 1
2 1929 1 1 36 ILE HD12 H -16.367 -7.758 -7.617 1.00 . A A . 36 ILE HD12 1 1
2 1930 1 1 36 ILE HD13 H -15.720 -6.151 -7.305 1.00 . A A . 36 ILE HD13 1 1
2 1931 1 1 36 ILE HG12 H -16.714 -7.839 -5.407 1.00 . A A . 36 ILE HG12 1 1
2 1932 1 1 36 ILE HG13 H -18.134 -6.871 -5.760 1.00 . A A . 36 ILE HG13 1 1
2 1933 1 1 36 ILE HG21 H -15.307 -7.420 -4.068 1.00 . A A . 36 ILE HG21 1 1
2 1934 1 1 36 ILE HG22 H -15.176 -5.955 -3.098 1.00 . A A . 36 ILE HG22 1 1
2 1935 1 1 36 ILE HG23 H -14.362 -6.052 -4.659 1.00 . A A . 36 ILE HG23 1 1
2 1936 1 1 36 ILE N N -18.955 -4.844 -4.378 1.00 . A A . 36 ILE N 1 1
2 1937 1 1 36 ILE O O -16.656 -4.580 -1.620 1.00 . A A . 36 ILE O 1 1
2 1938 1 1 37 VAL C C -17.487 -1.561 -0.851 1.00 . A A . 37 VAL C 1 1
2 1939 1 1 37 VAL CA C -16.788 -1.694 -2.262 1.00 . A A . 37 VAL CA 1 1
2 1940 1 1 37 VAL CB C -16.924 -0.311 -3.047 1.00 . A A . 37 VAL CB 1 1
2 1941 1 1 37 VAL CG1 C -15.842 -0.187 -4.120 1.00 . A A . 37 VAL CG1 1 1
2 1942 1 1 37 VAL CG2 C -18.314 -0.065 -3.695 1.00 . A A . 37 VAL CG2 1 1
2 1943 1 1 37 VAL H H -17.615 -2.730 -3.970 1.00 . A A . 37 VAL H 1 1
2 1944 1 1 37 VAL HA H -15.733 -1.846 -2.079 1.00 . A A . 37 VAL HA 1 1
2 1945 1 1 37 VAL HB H -16.754 0.482 -2.328 1.00 . A A . 37 VAL HB 1 1
2 1946 1 1 37 VAL HG11 H -14.869 -0.141 -3.654 1.00 . A A . 37 VAL HG11 1 1
2 1947 1 1 37 VAL HG12 H -16.008 0.710 -4.697 1.00 . A A . 37 VAL HG12 1 1
2 1948 1 1 37 VAL HG13 H -15.887 -1.047 -4.775 1.00 . A A . 37 VAL HG13 1 1
2 1949 1 1 37 VAL HG21 H -19.059 0.029 -2.918 1.00 . A A . 37 VAL HG21 1 1
2 1950 1 1 37 VAL HG22 H -18.561 -0.901 -4.326 1.00 . A A . 37 VAL HG22 1 1
2 1951 1 1 37 VAL HG23 H -18.288 0.829 -4.275 1.00 . A A . 37 VAL HG23 1 1
2 1952 1 1 37 VAL N N -17.234 -2.906 -3.087 1.00 . A A . 37 VAL N 1 1
2 1953 1 1 37 VAL O O -16.955 -0.886 0.045 1.00 . A A . 37 VAL O 1 1
2 1954 1 1 38 LYS C C -19.193 -3.439 1.404 1.00 . A A . 38 LYS C 1 1
2 1955 1 1 38 LYS CA C -19.535 -2.219 0.490 1.00 . A A . 38 LYS CA 1 1
2 1956 1 1 38 LYS CB C -21.030 -2.250 0.110 1.00 . A A . 38 LYS CB 1 1
2 1957 1 1 38 LYS CD C -23.077 -1.007 -0.662 1.00 . A A . 38 LYS CD 1 1
2 1958 1 1 38 LYS CE C -23.657 0.339 -1.063 1.00 . A A . 38 LYS CE 1 1
2 1959 1 1 38 LYS CG C -21.619 -0.889 -0.256 1.00 . A A . 38 LYS CG 1 1
2 1960 1 1 38 LYS H H -19.069 -2.577 -1.554 1.00 . A A . 38 LYS H 1 1
2 1961 1 1 38 LYS HA H -19.341 -1.314 1.047 1.00 . A A . 38 LYS HA 1 1
2 1962 1 1 38 LYS HB2 H -21.154 -2.904 -0.745 1.00 . A A . 38 LYS HB2 1 1
2 1963 1 1 38 LYS HB3 H -21.592 -2.650 0.940 1.00 . A A . 38 LYS HB3 1 1
2 1964 1 1 38 LYS HD2 H -23.153 -1.683 -1.501 1.00 . A A . 38 LYS HD2 1 1
2 1965 1 1 38 LYS HD3 H -23.642 -1.399 0.171 1.00 . A A . 38 LYS HD3 1 1
2 1966 1 1 38 LYS HE2 H -23.580 1.014 -0.224 1.00 . A A . 38 LYS HE2 1 1
2 1967 1 1 38 LYS HE3 H -23.085 0.730 -1.893 1.00 . A A . 38 LYS HE3 1 1
2 1968 1 1 38 LYS HG2 H -21.545 -0.233 0.599 1.00 . A A . 38 LYS HG2 1 1
2 1969 1 1 38 LYS HG3 H -21.055 -0.474 -1.079 1.00 . A A . 38 LYS HG3 1 1
2 1970 1 1 38 LYS HZ1 H -25.594 1.100 -1.227 1.00 . A A . 38 LYS HZ1 1 1
2 1971 1 1 38 LYS HZ2 H -25.533 -0.570 -0.971 1.00 . A A . 38 LYS HZ2 1 1
2 1972 1 1 38 LYS HZ3 H -25.154 0.066 -2.492 1.00 . A A . 38 LYS HZ3 1 1
2 1973 1 1 38 LYS N N -18.704 -2.166 -0.747 1.00 . A A . 38 LYS N 1 1
2 1974 1 1 38 LYS NZ N -25.085 0.226 -1.467 1.00 . A A . 38 LYS NZ 1 1
2 1975 1 1 38 LYS O O -19.580 -3.438 2.594 1.00 . A A . 38 LYS O 1 1
2 1976 1 1 39 ASP C C -16.512 -5.887 1.468 1.00 . A A . 39 ASP C 1 1
2 1977 1 1 39 ASP CA C -18.041 -5.674 1.532 1.00 . A A . 39 ASP CA 1 1
2 1978 1 1 39 ASP CB C -18.808 -6.893 0.964 1.00 . A A . 39 ASP CB 1 1
2 1979 1 1 39 ASP CG C -20.159 -7.100 1.622 1.00 . A A . 39 ASP CG 1 1
2 1980 1 1 39 ASP H H -18.168 -4.335 -0.092 1.00 . A A . 39 ASP H 1 1
2 1981 1 1 39 ASP HA H -18.312 -5.552 2.569 1.00 . A A . 39 ASP HA 1 1
2 1982 1 1 39 ASP HB2 H -18.968 -6.743 -0.093 1.00 . A A . 39 ASP HB2 1 1
2 1983 1 1 39 ASP HB3 H -18.215 -7.783 1.111 1.00 . A A . 39 ASP HB3 1 1
2 1984 1 1 39 ASP N N -18.450 -4.446 0.835 1.00 . A A . 39 ASP N 1 1
2 1985 1 1 39 ASP O O -15.934 -6.206 0.403 1.00 . A A . 39 ASP O 1 1
2 1986 1 1 39 ASP OD1 O -20.192 -7.510 2.802 1.00 . A A . 39 ASP OD1 1 1
2 1987 1 1 39 ASP OD2 O -21.187 -6.855 0.955 1.00 . A A . 39 ASP OD2 1 1
2 1988 1 1 40 ARG C C -13.865 -7.287 2.659 1.00 . A A . 40 ARG C 1 1
2 1989 1 1 40 ARG CA C -14.362 -5.831 2.893 1.00 . A A . 40 ARG CA 1 1
2 1990 1 1 40 ARG CB C -13.998 -5.403 4.330 1.00 . A A . 40 ARG CB 1 1
2 1991 1 1 40 ARG CD C -14.707 -3.506 5.895 1.00 . A A . 40 ARG CD 1 1
2 1992 1 1 40 ARG CG C -14.025 -3.874 4.569 1.00 . A A . 40 ARG CG 1 1
2 1993 1 1 40 ARG CZ C -17.091 -3.636 6.850 1.00 . A A . 40 ARG CZ 1 1
2 1994 1 1 40 ARG H H -16.356 -5.182 3.341 1.00 . A A . 40 ARG H 1 1
2 1995 1 1 40 ARG HA H -13.841 -5.185 2.202 1.00 . A A . 40 ARG HA 1 1
2 1996 1 1 40 ARG HB2 H -14.705 -5.861 5.009 1.00 . A A . 40 ARG HB2 1 1
2 1997 1 1 40 ARG HB3 H -13.006 -5.775 4.560 1.00 . A A . 40 ARG HB3 1 1
2 1998 1 1 40 ARG HD2 H -14.363 -4.180 6.665 1.00 . A A . 40 ARG HD2 1 1
2 1999 1 1 40 ARG HD3 H -14.433 -2.494 6.159 1.00 . A A . 40 ARG HD3 1 1
2 2000 1 1 40 ARG HE H -16.572 -3.616 4.906 1.00 . A A . 40 ARG HE 1 1
2 2001 1 1 40 ARG HG2 H -13.012 -3.486 4.570 1.00 . A A . 40 ARG HG2 1 1
2 2002 1 1 40 ARG HG3 H -14.577 -3.418 3.762 1.00 . A A . 40 ARG HG3 1 1
2 2003 1 1 40 ARG HH11 H -15.767 -3.507 8.399 1.00 . A A . 40 ARG HH11 1 1
2 2004 1 1 40 ARG HH12 H -17.433 -3.628 8.860 1.00 . A A . 40 ARG HH12 1 1
2 2005 1 1 40 ARG HH21 H -18.682 -3.772 5.610 1.00 . A A . 40 ARG HH21 1 1
2 2006 1 1 40 ARG HH22 H -19.055 -3.778 7.302 1.00 . A A . 40 ARG HH22 1 1
2 2007 1 1 40 ARG N N -15.852 -5.642 2.647 1.00 . A A . 40 ARG N 1 1
2 2008 1 1 40 ARG NE N -16.198 -3.586 5.811 1.00 . A A . 40 ARG NE 1 1
2 2009 1 1 40 ARG NH1 N -16.732 -3.586 8.148 1.00 . A A . 40 ARG NH1 1 1
2 2010 1 1 40 ARG NH2 N -18.382 -3.735 6.563 1.00 . A A . 40 ARG NH2 1 1
2 2011 1 1 40 ARG O O -12.734 -7.484 2.203 1.00 . A A . 40 ARG O 1 1
2 2012 1 1 41 GLU C C -14.531 -10.169 1.272 1.00 . A A . 41 GLU C 1 1
2 2013 1 1 41 GLU CA C -14.545 -9.751 2.773 1.00 . A A . 41 GLU CA 1 1
2 2014 1 1 41 GLU CB C -15.646 -10.511 3.513 1.00 . A A . 41 GLU CB 1 1
2 2015 1 1 41 GLU CD C -16.260 -12.346 5.142 1.00 . A A . 41 GLU CD 1 1
2 2016 1 1 41 GLU CG C -15.137 -11.617 4.426 1.00 . A A . 41 GLU CG 1 1
2 2017 1 1 41 GLU H H -15.623 -8.016 3.345 1.00 . A A . 41 GLU H 1 1
2 2018 1 1 41 GLU HA H -13.591 -10.004 3.208 1.00 . A A . 41 GLU HA 1 1
2 2019 1 1 41 GLU HB2 H -16.198 -9.810 4.117 1.00 . A A . 41 GLU HB2 1 1
2 2020 1 1 41 GLU HB3 H -16.311 -10.946 2.786 1.00 . A A . 41 GLU HB3 1 1
2 2021 1 1 41 GLU HG2 H -14.584 -12.331 3.833 1.00 . A A . 41 GLU HG2 1 1
2 2022 1 1 41 GLU HG3 H -14.481 -11.181 5.166 1.00 . A A . 41 GLU HG3 1 1
2 2023 1 1 41 GLU N N -14.763 -8.284 2.965 1.00 . A A . 41 GLU N 1 1
2 2024 1 1 41 GLU O O -13.831 -11.127 0.910 1.00 . A A . 41 GLU O 1 1
2 2025 1 1 41 GLU OE1 O -16.767 -11.813 6.154 1.00 . A A . 41 GLU OE1 1 1
2 2026 1 1 41 GLU OE2 O -16.635 -13.448 4.689 1.00 . A A . 41 GLU OE2 1 1
2 2027 1 1 42 ARG C C -14.267 -8.895 -1.812 1.00 . A A . 42 ARG C 1 1
2 2028 1 1 42 ARG CA C -15.427 -9.595 -1.045 1.00 . A A . 42 ARG CA 1 1
2 2029 1 1 42 ARG CB C -16.777 -9.082 -1.592 1.00 . A A . 42 ARG CB 1 1
2 2030 1 1 42 ARG CD C -19.272 -9.482 -1.970 1.00 . A A . 42 ARG CD 1 1
2 2031 1 1 42 ARG CG C -17.970 -10.017 -1.349 1.00 . A A . 42 ARG CG 1 1
2 2032 1 1 42 ARG CZ C -20.375 -9.383 -4.293 1.00 . A A . 42 ARG CZ 1 1
2 2033 1 1 42 ARG H H -15.859 -8.699 0.832 1.00 . A A . 42 ARG H 1 1
2 2034 1 1 42 ARG HA H -15.362 -10.659 -1.239 1.00 . A A . 42 ARG HA 1 1
2 2035 1 1 42 ARG HB2 H -16.996 -8.132 -1.127 1.00 . A A . 42 ARG HB2 1 1
2 2036 1 1 42 ARG HB3 H -16.681 -8.930 -2.657 1.00 . A A . 42 ARG HB3 1 1
2 2037 1 1 42 ARG HD2 H -20.115 -9.958 -1.486 1.00 . A A . 42 ARG HD2 1 1
2 2038 1 1 42 ARG HD3 H -19.321 -8.415 -1.802 1.00 . A A . 42 ARG HD3 1 1
2 2039 1 1 42 ARG HE H -18.606 -10.231 -3.831 1.00 . A A . 42 ARG HE 1 1
2 2040 1 1 42 ARG HG2 H -17.751 -10.981 -1.784 1.00 . A A . 42 ARG HG2 1 1
2 2041 1 1 42 ARG HG3 H -18.107 -10.129 -0.282 1.00 . A A . 42 ARG HG3 1 1
2 2042 1 1 42 ARG HH11 H -21.572 -8.410 -2.956 1.00 . A A . 42 ARG HH11 1 1
2 2043 1 1 42 ARG HH12 H -22.174 -8.462 -4.581 1.00 . A A . 42 ARG HH12 1 1
2 2044 1 1 42 ARG HH21 H -19.479 -10.241 -5.888 1.00 . A A . 42 ARG HH21 1 1
2 2045 1 1 42 ARG HH22 H -21.003 -9.484 -6.211 1.00 . A A . 42 ARG HH22 1 1
2 2046 1 1 42 ARG N N -15.326 -9.416 0.432 1.00 . A A . 42 ARG N 1 1
2 2047 1 1 42 ARG NE N -19.359 -9.740 -3.439 1.00 . A A . 42 ARG NE 1 1
2 2048 1 1 42 ARG NH1 N -21.468 -8.692 -3.910 1.00 . A A . 42 ARG NH1 1 1
2 2049 1 1 42 ARG NH2 N -20.276 -9.732 -5.569 1.00 . A A . 42 ARG NH2 1 1
2 2050 1 1 42 ARG O O -13.837 -9.423 -2.843 1.00 . A A . 42 ARG O 1 1
2 2051 1 1 43 PHE C C -11.254 -7.572 -1.714 1.00 . A A . 43 PHE C 1 1
2 2052 1 1 43 PHE CA C -12.648 -6.895 -1.878 1.00 . A A . 43 PHE CA 1 1
2 2053 1 1 43 PHE CB C -12.637 -5.453 -1.296 1.00 . A A . 43 PHE CB 1 1
2 2054 1 1 43 PHE CD1 C -10.818 -4.077 -2.441 1.00 . A A . 43 PHE CD1 1 1
2 2055 1 1 43 PHE CD2 C -13.104 -3.599 -2.965 1.00 . A A . 43 PHE CD2 1 1
2 2056 1 1 43 PHE CE1 C -10.411 -3.074 -3.304 1.00 . A A . 43 PHE CE1 1 1
2 2057 1 1 43 PHE CE2 C -12.696 -2.592 -3.824 1.00 . A A . 43 PHE CE2 1 1
2 2058 1 1 43 PHE CG C -12.174 -4.357 -2.258 1.00 . A A . 43 PHE CG 1 1
2 2059 1 1 43 PHE CZ C -11.349 -2.331 -3.993 1.00 . A A . 43 PHE CZ 1 1
2 2060 1 1 43 PHE H H -14.177 -7.379 -0.453 1.00 . A A . 43 PHE H 1 1
2 2061 1 1 43 PHE HA H -12.857 -6.826 -2.940 1.00 . A A . 43 PHE HA 1 1
2 2062 1 1 43 PHE HB2 H -13.635 -5.201 -0.973 1.00 . A A . 43 PHE HB2 1 1
2 2063 1 1 43 PHE HB3 H -11.978 -5.429 -0.437 1.00 . A A . 43 PHE HB3 1 1
2 2064 1 1 43 PHE HD1 H -10.078 -4.660 -1.908 1.00 . A A . 43 PHE HD1 1 1
2 2065 1 1 43 PHE HD2 H -14.158 -3.800 -2.842 1.00 . A A . 43 PHE HD2 1 1
2 2066 1 1 43 PHE HE1 H -9.359 -2.869 -3.436 1.00 . A A . 43 PHE HE1 1 1
2 2067 1 1 43 PHE HE2 H -13.431 -2.010 -4.363 1.00 . A A . 43 PHE HE2 1 1
2 2068 1 1 43 PHE HZ H -11.029 -1.544 -4.662 1.00 . A A . 43 PHE HZ 1 1
2 2069 1 1 43 PHE N N -13.768 -7.709 -1.278 1.00 . A A . 43 PHE N 1 1
2 2070 1 1 43 PHE O O -10.487 -7.614 -2.684 1.00 . A A . 43 PHE O 1 1
2 2071 1 1 44 LEU C C -9.594 -10.251 -0.811 1.00 . A A . 44 LEU C 1 1
2 2072 1 1 44 LEU CA C -9.705 -8.858 -0.121 1.00 . A A . 44 LEU CA 1 1
2 2073 1 1 44 LEU CB C -9.603 -9.026 1.404 1.00 . A A . 44 LEU CB 1 1
2 2074 1 1 44 LEU CD1 C -9.831 -7.516 3.410 1.00 . A A . 44 LEU CD1 1 1
2 2075 1 1 44 LEU CD2 C -7.564 -8.106 2.547 1.00 . A A . 44 LEU CD2 1 1
2 2076 1 1 44 LEU CG C -9.012 -7.829 2.165 1.00 . A A . 44 LEU CG 1 1
2 2077 1 1 44 LEU H H -11.654 -8.056 0.218 1.00 . A A . 44 LEU H 1 1
2 2078 1 1 44 LEU HA H -8.876 -8.253 -0.459 1.00 . A A . 44 LEU HA 1 1
2 2079 1 1 44 LEU HB2 H -10.593 -9.219 1.788 1.00 . A A . 44 LEU HB2 1 1
2 2080 1 1 44 LEU HB3 H -8.986 -9.889 1.606 1.00 . A A . 44 LEU HB3 1 1
2 2081 1 1 44 LEU HD11 H -10.837 -7.247 3.123 1.00 . A A . 44 LEU HD11 1 1
2 2082 1 1 44 LEU HD12 H -9.376 -6.693 3.939 1.00 . A A . 44 LEU HD12 1 1
2 2083 1 1 44 LEU HD13 H -9.859 -8.385 4.052 1.00 . A A . 44 LEU HD13 1 1
2 2084 1 1 44 LEU HD21 H -7.125 -7.211 2.963 1.00 . A A . 44 LEU HD21 1 1
2 2085 1 1 44 LEU HD22 H -7.011 -8.403 1.668 1.00 . A A . 44 LEU HD22 1 1
2 2086 1 1 44 LEU HD23 H -7.530 -8.898 3.280 1.00 . A A . 44 LEU HD23 1 1
2 2087 1 1 44 LEU HG H -9.030 -6.956 1.529 1.00 . A A . 44 LEU HG 1 1
2 2088 1 1 44 LEU N N -10.971 -8.121 -0.479 1.00 . A A . 44 LEU N 1 1
2 2089 1 1 44 LEU O O -8.477 -10.717 -1.095 1.00 . A A . 44 LEU O 1 1
2 2090 1 1 45 ALA C C -10.940 -12.059 -3.285 1.00 . A A . 45 ALA C 1 1
2 2091 1 1 45 ALA CA C -10.953 -12.190 -1.735 1.00 . A A . 45 ALA CA 1 1
2 2092 1 1 45 ALA CB C -12.245 -12.850 -1.292 1.00 . A A . 45 ALA CB 1 1
2 2093 1 1 45 ALA H H -11.594 -10.429 -0.710 1.00 . A A . 45 ALA H 1 1
2 2094 1 1 45 ALA HA H -10.129 -12.824 -1.436 1.00 . A A . 45 ALA HA 1 1
2 2095 1 1 45 ALA HB1 H -13.081 -12.266 -1.644 1.00 . A A . 45 ALA HB1 1 1
2 2096 1 1 45 ALA HB2 H -12.270 -12.904 -0.216 1.00 . A A . 45 ALA HB2 1 1
2 2097 1 1 45 ALA HB3 H -12.300 -13.846 -1.706 1.00 . A A . 45 ALA HB3 1 1
2 2098 1 1 45 ALA N N -10.790 -10.883 -1.041 1.00 . A A . 45 ALA N 1 1
2 2099 1 1 45 ALA O O -10.576 -13.028 -3.969 1.00 . A A . 45 ALA O 1 1
2 2100 1 1 46 GLN C C -9.965 -10.135 -5.810 1.00 . A A . 46 GLN C 1 1
2 2101 1 1 46 GLN CA C -11.365 -10.512 -5.272 1.00 . A A . 46 GLN CA 1 1
2 2102 1 1 46 GLN CB C -12.349 -9.366 -5.580 1.00 . A A . 46 GLN CB 1 1
2 2103 1 1 46 GLN CD C -13.890 -10.002 -7.526 1.00 . A A . 46 GLN CD 1 1
2 2104 1 1 46 GLN CG C -13.755 -9.825 -6.014 1.00 . A A . 46 GLN CG 1 1
2 2105 1 1 46 GLN H H -11.656 -10.163 -3.186 1.00 . A A . 46 GLN H 1 1
2 2106 1 1 46 GLN HA H -11.692 -11.402 -5.795 1.00 . A A . 46 GLN HA 1 1
2 2107 1 1 46 GLN HB2 H -12.442 -8.752 -4.693 1.00 . A A . 46 GLN HB2 1 1
2 2108 1 1 46 GLN HB3 H -11.932 -8.763 -6.375 1.00 . A A . 46 GLN HB3 1 1
2 2109 1 1 46 GLN HE21 H -14.366 -8.083 -7.738 1.00 . A A . 46 GLN HE21 1 1
2 2110 1 1 46 GLN HE22 H -14.321 -9.009 -9.195 1.00 . A A . 46 GLN HE22 1 1
2 2111 1 1 46 GLN HG2 H -13.977 -10.768 -5.538 1.00 . A A . 46 GLN HG2 1 1
2 2112 1 1 46 GLN HG3 H -14.483 -9.089 -5.697 1.00 . A A . 46 GLN HG3 1 1
2 2113 1 1 46 GLN N N -11.350 -10.847 -3.813 1.00 . A A . 46 GLN N 1 1
2 2114 1 1 46 GLN NE2 N -14.227 -8.922 -8.224 1.00 . A A . 46 GLN NE2 1 1
2 2115 1 1 46 GLN O O -9.633 -10.540 -6.922 1.00 . A A . 46 GLN O 1 1
2 2116 1 1 46 GLN OE1 O -13.693 -11.097 -8.053 1.00 . A A . 46 GLN OE1 1 1
2 2117 1 1 47 VAL C C -6.767 -10.205 -5.342 1.00 . A A . 47 VAL C 1 1
2 2118 1 1 47 VAL CA C -7.723 -8.942 -5.302 1.00 . A A . 47 VAL CA 1 1
2 2119 1 1 47 VAL CB C -7.194 -7.769 -4.309 1.00 . A A . 47 VAL CB 1 1
2 2120 1 1 47 VAL CG1 C -5.742 -7.281 -4.580 1.00 . A A . 47 VAL CG1 1 1
2 2121 1 1 47 VAL CG2 C -8.084 -6.518 -4.365 1.00 . A A . 47 VAL CG2 1 1
2 2122 1 1 47 VAL H H -9.510 -9.125 -4.106 1.00 . A A . 47 VAL H 1 1
2 2123 1 1 47 VAL HA H -7.755 -8.531 -6.308 1.00 . A A . 47 VAL HA 1 1
2 2124 1 1 47 VAL HB H -7.238 -8.148 -3.297 1.00 . A A . 47 VAL HB 1 1
2 2125 1 1 47 VAL HG11 H -5.360 -6.768 -3.708 1.00 . A A . 47 VAL HG11 1 1
2 2126 1 1 47 VAL HG12 H -5.742 -6.605 -5.421 1.00 . A A . 47 VAL HG12 1 1
2 2127 1 1 47 VAL HG13 H -5.114 -8.131 -4.802 1.00 . A A . 47 VAL HG13 1 1
2 2128 1 1 47 VAL HG21 H -7.757 -5.812 -3.615 1.00 . A A . 47 VAL HG21 1 1
2 2129 1 1 47 VAL HG22 H -9.110 -6.795 -4.173 1.00 . A A . 47 VAL HG22 1 1
2 2130 1 1 47 VAL HG23 H -8.010 -6.064 -5.343 1.00 . A A . 47 VAL HG23 1 1
2 2131 1 1 47 VAL N N -9.146 -9.385 -4.978 1.00 . A A . 47 VAL N 1 1
2 2132 1 1 47 VAL O O -5.886 -10.276 -6.215 1.00 . A A . 47 VAL O 1 1
2 2133 1 1 48 GLU C C -6.575 -13.496 -5.375 1.00 . A A . 48 GLU C 1 1
2 2134 1 1 48 GLU CA C -6.224 -12.464 -4.249 1.00 . A A . 48 GLU CA 1 1
2 2135 1 1 48 GLU CB C -6.476 -13.114 -2.866 1.00 . A A . 48 GLU CB 1 1
2 2136 1 1 48 GLU CD C -5.878 -13.183 -0.390 1.00 . A A . 48 GLU CD 1 1
2 2137 1 1 48 GLU CG C -5.825 -12.385 -1.680 1.00 . A A . 48 GLU CG 1 1
2 2138 1 1 48 GLU H H -7.694 -11.005 -3.725 1.00 . A A . 48 GLU H 1 1
2 2139 1 1 48 GLU HA H -5.171 -12.234 -4.324 1.00 . A A . 48 GLU HA 1 1
2 2140 1 1 48 GLU HB2 H -7.541 -13.152 -2.693 1.00 . A A . 48 GLU HB2 1 1
2 2141 1 1 48 GLU HB3 H -6.095 -14.123 -2.889 1.00 . A A . 48 GLU HB3 1 1
2 2142 1 1 48 GLU HG2 H -4.792 -12.183 -1.917 1.00 . A A . 48 GLU HG2 1 1
2 2143 1 1 48 GLU HG3 H -6.348 -11.449 -1.525 1.00 . A A . 48 GLU HG3 1 1
2 2144 1 1 48 GLU N N -6.982 -11.164 -4.378 1.00 . A A . 48 GLU N 1 1
2 2145 1 1 48 GLU O O -5.749 -14.376 -5.678 1.00 . A A . 48 GLU O 1 1
2 2146 1 1 48 GLU OE1 O -6.871 -13.045 0.353 1.00 . A A . 48 GLU OE1 1 1
2 2147 1 1 48 GLU OE2 O -4.921 -13.940 -0.123 1.00 . A A . 48 GLU OE2 1 1
2 2148 1 1 49 GLU C C -8.178 -13.562 -8.473 1.00 . A A . 49 GLU C 1 1
2 2149 1 1 49 GLU CA C -8.342 -14.206 -7.058 1.00 . A A . 49 GLU CA 1 1
2 2150 1 1 49 GLU CB C -9.831 -14.540 -6.805 1.00 . A A . 49 GLU CB 1 1
2 2151 1 1 49 GLU CD C -11.536 -15.959 -5.581 1.00 . A A . 49 GLU CD 1 1
2 2152 1 1 49 GLU CG C -10.072 -15.595 -5.728 1.00 . A A . 49 GLU CG 1 1
2 2153 1 1 49 GLU H H -8.380 -12.633 -5.621 1.00 . A A . 49 GLU H 1 1
2 2154 1 1 49 GLU HA H -7.781 -15.129 -7.045 1.00 . A A . 49 GLU HA 1 1
2 2155 1 1 49 GLU HB2 H -10.339 -13.637 -6.506 1.00 . A A . 49 GLU HB2 1 1
2 2156 1 1 49 GLU HB3 H -10.265 -14.895 -7.728 1.00 . A A . 49 GLU HB3 1 1
2 2157 1 1 49 GLU HG2 H -9.518 -16.487 -5.980 1.00 . A A . 49 GLU HG2 1 1
2 2158 1 1 49 GLU HG3 H -9.719 -15.206 -4.785 1.00 . A A . 49 GLU HG3 1 1
2 2159 1 1 49 GLU N N -7.805 -13.350 -5.957 1.00 . A A . 49 GLU N 1 1
2 2160 1 1 49 GLU O O -8.301 -14.286 -9.487 1.00 . A A . 49 GLU O 1 1
2 2161 1 1 49 GLU OE1 O -12.240 -15.282 -4.803 1.00 . A A . 49 GLU OE1 1 1
2 2162 1 1 49 GLU OE2 O -11.978 -16.920 -6.243 1.00 . A A . 49 GLU OE2 1 1
2 2163 1 1 50 PHE C C -6.224 -11.361 -10.188 1.00 . A A . 50 PHE C 1 1
2 2164 1 1 50 PHE CA C -7.703 -11.443 -9.777 1.00 . A A . 50 PHE CA 1 1
2 2165 1 1 50 PHE CB C -8.282 -10.015 -9.627 1.00 . A A . 50 PHE CB 1 1
2 2166 1 1 50 PHE CD1 C -9.486 -9.251 -11.714 1.00 . A A . 50 PHE CD1 1 1
2 2167 1 1 50 PHE CD2 C -10.805 -9.967 -9.853 1.00 . A A . 50 PHE CD2 1 1
2 2168 1 1 50 PHE CE1 C -10.638 -8.990 -12.432 1.00 . A A . 50 PHE CE1 1 1
2 2169 1 1 50 PHE CE2 C -11.958 -9.706 -10.570 1.00 . A A . 50 PHE CE2 1 1
2 2170 1 1 50 PHE CG C -9.550 -9.745 -10.414 1.00 . A A . 50 PHE CG 1 1
2 2171 1 1 50 PHE CZ C -11.873 -9.218 -11.861 1.00 . A A . 50 PHE CZ 1 1
2 2172 1 1 50 PHE H H -7.814 -11.735 -7.679 1.00 . A A . 50 PHE H 1 1
2 2173 1 1 50 PHE HA H -8.243 -11.952 -10.559 1.00 . A A . 50 PHE HA 1 1
2 2174 1 1 50 PHE HB2 H -8.509 -9.843 -8.586 1.00 . A A . 50 PHE HB2 1 1
2 2175 1 1 50 PHE HB3 H -7.537 -9.306 -9.941 1.00 . A A . 50 PHE HB3 1 1
2 2176 1 1 50 PHE HD1 H -8.521 -9.071 -12.163 1.00 . A A . 50 PHE HD1 1 1
2 2177 1 1 50 PHE HD2 H -10.874 -10.350 -8.845 1.00 . A A . 50 PHE HD2 1 1
2 2178 1 1 50 PHE HE1 H -10.569 -8.610 -13.440 1.00 . A A . 50 PHE HE1 1 1
2 2179 1 1 50 PHE HE2 H -12.924 -9.883 -10.122 1.00 . A A . 50 PHE HE2 1 1
2 2180 1 1 50 PHE HZ H -12.773 -9.013 -12.421 1.00 . A A . 50 PHE HZ 1 1
2 2181 1 1 50 PHE N N -7.898 -12.216 -8.525 1.00 . A A . 50 PHE N 1 1
2 2182 1 1 50 PHE O O -5.328 -11.385 -9.321 1.00 . A A . 50 PHE O 1 1
2 2183 1 1 51 VAL C C -4.403 -9.623 -12.444 1.00 . A A . 51 VAL C 1 1
2 2184 1 1 51 VAL CA C -4.677 -11.131 -12.174 1.00 . A A . 51 VAL CA 1 1
2 2185 1 1 51 VAL CB C -4.550 -12.039 -13.504 1.00 . A A . 51 VAL CB 1 1
2 2186 1 1 51 VAL CG1 C -3.233 -11.865 -14.279 1.00 . A A . 51 VAL CG1 1 1
2 2187 1 1 51 VAL CG2 C -4.634 -13.534 -13.194 1.00 . A A . 51 VAL CG2 1 1
2 2188 1 1 51 VAL H H -6.799 -11.216 -12.117 1.00 . A A . 51 VAL H 1 1
2 2189 1 1 51 VAL HA H -3.945 -11.481 -11.454 1.00 . A A . 51 VAL HA 1 1
2 2190 1 1 51 VAL HB H -5.364 -11.786 -14.162 1.00 . A A . 51 VAL HB 1 1
2 2191 1 1 51 VAL HG11 H -3.192 -12.584 -15.084 1.00 . A A . 51 VAL HG11 1 1
2 2192 1 1 51 VAL HG12 H -2.406 -12.032 -13.605 1.00 . A A . 51 VAL HG12 1 1
2 2193 1 1 51 VAL HG13 H -3.176 -10.865 -14.680 1.00 . A A . 51 VAL HG13 1 1
2 2194 1 1 51 VAL HG21 H -5.334 -13.703 -12.391 1.00 . A A . 51 VAL HG21 1 1
2 2195 1 1 51 VAL HG22 H -3.650 -13.878 -12.899 1.00 . A A . 51 VAL HG22 1 1
2 2196 1 1 51 VAL HG23 H -4.948 -14.076 -14.077 1.00 . A A . 51 VAL HG23 1 1
2 2197 1 1 51 VAL N N -6.013 -11.242 -11.532 1.00 . A A . 51 VAL N 1 1
2 2198 1 1 51 VAL O O -5.312 -8.871 -12.853 1.00 . A A . 51 VAL O 1 1
2 2199 1 1 52 PHE C C -1.363 -7.906 -13.264 1.00 . A A . 52 PHE C 1 1
2 2200 1 1 52 PHE CA C -2.617 -7.880 -12.388 1.00 . A A . 52 PHE CA 1 1
2 2201 1 1 52 PHE CB C -2.318 -7.189 -11.023 1.00 . A A . 52 PHE CB 1 1
2 2202 1 1 52 PHE CD1 C -4.396 -5.981 -10.175 1.00 . A A . 52 PHE CD1 1 1
2 2203 1 1 52 PHE CD2 C -3.742 -8.010 -9.097 1.00 . A A . 52 PHE CD2 1 1
2 2204 1 1 52 PHE CE1 C -5.478 -5.876 -9.319 1.00 . A A . 52 PHE CE1 1 1
2 2205 1 1 52 PHE CE2 C -4.822 -7.904 -8.239 1.00 . A A . 52 PHE CE2 1 1
2 2206 1 1 52 PHE CG C -3.511 -7.052 -10.076 1.00 . A A . 52 PHE CG 1 1
2 2207 1 1 52 PHE CZ C -5.690 -6.838 -8.353 1.00 . A A . 52 PHE CZ 1 1
2 2208 1 1 52 PHE H H -2.492 -9.956 -11.935 1.00 . A A . 52 PHE H 1 1
2 2209 1 1 52 PHE HA H -3.380 -7.317 -12.905 1.00 . A A . 52 PHE HA 1 1
2 2210 1 1 52 PHE HB2 H -1.557 -7.750 -10.512 1.00 . A A . 52 PHE HB2 1 1
2 2211 1 1 52 PHE HB3 H -1.941 -6.195 -11.217 1.00 . A A . 52 PHE HB3 1 1
2 2212 1 1 52 PHE HD1 H -4.234 -5.227 -10.930 1.00 . A A . 52 PHE HD1 1 1
2 2213 1 1 52 PHE HD2 H -3.064 -8.848 -9.004 1.00 . A A . 52 PHE HD2 1 1
2 2214 1 1 52 PHE HE1 H -6.160 -5.043 -9.408 1.00 . A A . 52 PHE HE1 1 1
2 2215 1 1 52 PHE HE2 H -4.987 -8.658 -7.483 1.00 . A A . 52 PHE HE2 1 1
2 2216 1 1 52 PHE HZ H -6.535 -6.756 -7.686 1.00 . A A . 52 PHE HZ 1 1
2 2217 1 1 52 PHE N N -3.127 -9.257 -12.212 1.00 . A A . 52 PHE N 1 1
2 2218 1 1 52 PHE O O -0.574 -8.873 -13.203 1.00 . A A . 52 PHE O 1 1
2 2219 1 1 53 LYS C C 0.934 -5.649 -14.488 1.00 . A A . 53 LYS C 1 1
2 2220 1 1 53 LYS CA C -0.076 -6.663 -15.010 1.00 . A A . 53 LYS CA 1 1
2 2221 1 1 53 LYS CB C -0.584 -6.224 -16.390 1.00 . A A . 53 LYS CB 1 1
2 2222 1 1 53 LYS CD C -1.643 -6.854 -18.586 1.00 . A A . 53 LYS CD 1 1
2 2223 1 1 53 LYS CE C -2.110 -7.992 -19.478 1.00 . A A . 53 LYS CE 1 1
2 2224 1 1 53 LYS CG C -1.069 -7.368 -17.274 1.00 . A A . 53 LYS CG 1 1
2 2225 1 1 53 LYS H H -1.867 -6.117 -14.007 1.00 . A A . 53 LYS H 1 1
2 2226 1 1 53 LYS HA H 0.415 -7.620 -15.108 1.00 . A A . 53 LYS HA 1 1
2 2227 1 1 53 LYS HB2 H -1.406 -5.536 -16.251 1.00 . A A . 53 LYS HB2 1 1
2 2228 1 1 53 LYS HB3 H 0.215 -5.713 -16.906 1.00 . A A . 53 LYS HB3 1 1
2 2229 1 1 53 LYS HD2 H -2.483 -6.211 -18.373 1.00 . A A . 53 LYS HD2 1 1
2 2230 1 1 53 LYS HD3 H -0.880 -6.291 -19.104 1.00 . A A . 53 LYS HD3 1 1
2 2231 1 1 53 LYS HE2 H -1.266 -8.630 -19.700 1.00 . A A . 53 LYS HE2 1 1
2 2232 1 1 53 LYS HE3 H -2.862 -8.561 -18.952 1.00 . A A . 53 LYS HE3 1 1
2 2233 1 1 53 LYS HG2 H -0.236 -8.021 -17.490 1.00 . A A . 53 LYS HG2 1 1
2 2234 1 1 53 LYS HG3 H -1.834 -7.919 -16.748 1.00 . A A . 53 LYS HG3 1 1
2 2235 1 1 53 LYS HZ1 H -3.470 -6.834 -20.560 1.00 . A A . 53 LYS HZ1 1 1
2 2236 1 1 53 LYS HZ2 H -3.048 -8.285 -21.322 1.00 . A A . 53 LYS HZ2 1 1
2 2237 1 1 53 LYS HZ3 H -1.959 -6.992 -21.306 1.00 . A A . 53 LYS HZ3 1 1
2 2238 1 1 53 LYS N N -1.204 -6.831 -14.067 1.00 . A A . 53 LYS N 1 1
2 2239 1 1 53 LYS NZ N -2.687 -7.491 -20.756 1.00 . A A . 53 LYS NZ 1 1
2 2240 1 1 53 LYS O O 0.538 -4.622 -13.896 1.00 . A A . 53 LYS O 1 1
2 2241 1 1 54 CYS C C 3.752 -4.065 -15.453 1.00 . A A . 54 CYS C 1 1
2 2242 1 1 54 CYS CA C 3.378 -5.100 -14.328 1.00 . A A . 54 CYS CA 1 1
2 2243 1 1 54 CYS CB C 4.621 -5.959 -13.956 1.00 . A A . 54 CYS CB 1 1
2 2244 1 1 54 CYS H H 2.441 -6.791 -15.209 1.00 . A A . 54 CYS H 1 1
2 2245 1 1 54 CYS HA H 3.063 -4.549 -13.451 1.00 . A A . 54 CYS HA 1 1
2 2246 1 1 54 CYS HB2 H 4.381 -6.575 -13.104 1.00 . A A . 54 CYS HB2 1 1
2 2247 1 1 54 CYS HB3 H 4.868 -6.602 -14.790 1.00 . A A . 54 CYS HB3 1 1
2 2248 1 1 54 CYS N N 2.243 -5.954 -14.738 1.00 . A A . 54 CYS N 1 1
2 2249 1 1 54 CYS O O 3.863 -4.500 -16.618 1.00 . A A . 54 CYS O 1 1
2 2250 1 1 54 CYS SG S 6.129 -4.988 -13.522 1.00 . A A . 54 CYS SG 1 1
2 2251 1 1 55 PRO C C 5.900 -1.764 -16.579 1.00 . A A . 55 PRO C 1 1
2 2252 1 1 55 PRO CA C 4.373 -1.662 -16.180 1.00 . A A . 55 PRO CA 1 1
2 2253 1 1 55 PRO CB C 4.062 -0.296 -15.506 1.00 . A A . 55 PRO CB 1 1
2 2254 1 1 55 PRO CD C 3.665 -1.972 -13.816 1.00 . A A . 55 PRO CD 1 1
2 2255 1 1 55 PRO CG C 4.119 -0.541 -14.016 1.00 . A A . 55 PRO CG 1 1
2 2256 1 1 55 PRO HA H 3.781 -1.762 -17.082 1.00 . A A . 55 PRO HA 1 1
2 2257 1 1 55 PRO HB2 H 4.799 0.432 -15.818 1.00 . A A . 55 PRO HB2 1 1
2 2258 1 1 55 PRO HB3 H 3.077 0.044 -15.807 1.00 . A A . 55 PRO HB3 1 1
2 2259 1 1 55 PRO HD2 H 4.234 -2.445 -13.024 1.00 . A A . 55 PRO HD2 1 1
2 2260 1 1 55 PRO HD3 H 2.609 -2.009 -13.582 1.00 . A A . 55 PRO HD3 1 1
2 2261 1 1 55 PRO HG2 H 5.139 -0.414 -13.665 1.00 . A A . 55 PRO HG2 1 1
2 2262 1 1 55 PRO HG3 H 3.462 0.148 -13.494 1.00 . A A . 55 PRO HG3 1 1
2 2263 1 1 55 PRO N N 3.932 -2.673 -15.144 1.00 . A A . 55 PRO N 1 1
2 2264 1 1 55 PRO O O 6.334 -1.111 -17.542 1.00 . A A . 55 PRO O 1 1
2 2265 1 1 56 VAL C C 8.372 -4.174 -16.687 1.00 . A A . 56 VAL C 1 1
2 2266 1 1 56 VAL CA C 8.117 -2.825 -15.939 1.00 . A A . 56 VAL CA 1 1
2 2267 1 1 56 VAL CB C 8.918 -2.803 -14.532 1.00 . A A . 56 VAL CB 1 1
2 2268 1 1 56 VAL CG1 C 10.408 -2.444 -14.699 1.00 . A A . 56 VAL CG1 1 1
2 2269 1 1 56 VAL CG2 C 8.338 -1.841 -13.468 1.00 . A A . 56 VAL CG2 1 1
2 2270 1 1 56 VAL H H 6.181 -3.102 -15.098 1.00 . A A . 56 VAL H 1 1
2 2271 1 1 56 VAL HA H 8.503 -2.024 -16.554 1.00 . A A . 56 VAL HA 1 1
2 2272 1 1 56 VAL HB H 8.873 -3.807 -14.126 1.00 . A A . 56 VAL HB 1 1
2 2273 1 1 56 VAL HG11 H 10.861 -3.109 -15.419 1.00 . A A . 56 VAL HG11 1 1
2 2274 1 1 56 VAL HG12 H 10.908 -2.549 -13.748 1.00 . A A . 56 VAL HG12 1 1
2 2275 1 1 56 VAL HG13 H 10.496 -1.424 -15.041 1.00 . A A . 56 VAL HG13 1 1
2 2276 1 1 56 VAL HG21 H 8.115 -0.888 -13.928 1.00 . A A . 56 VAL HG21 1 1
2 2277 1 1 56 VAL HG22 H 9.062 -1.698 -12.681 1.00 . A A . 56 VAL HG22 1 1
2 2278 1 1 56 VAL HG23 H 7.431 -2.259 -13.052 1.00 . A A . 56 VAL HG23 1 1
2 2279 1 1 56 VAL N N 6.649 -2.598 -15.797 1.00 . A A . 56 VAL N 1 1
2 2280 1 1 56 VAL O O 9.105 -4.171 -17.690 1.00 . A A . 56 VAL O 1 1
2 2281 1 1 57 CYS C C 6.839 -6.950 -17.850 1.00 . A A . 57 CYS C 1 1
2 2282 1 1 57 CYS CA C 7.909 -6.663 -16.757 1.00 . A A . 57 CYS CA 1 1
2 2283 1 1 57 CYS CB C 7.870 -7.752 -15.645 1.00 . A A . 57 CYS CB 1 1
2 2284 1 1 57 CYS H H 7.200 -5.196 -15.380 1.00 . A A . 57 CYS H 1 1
2 2285 1 1 57 CYS HA H 8.881 -6.695 -17.231 1.00 . A A . 57 CYS HA 1 1
2 2286 1 1 57 CYS HB2 H 6.863 -7.833 -15.270 1.00 . A A . 57 CYS HB2 1 1
2 2287 1 1 57 CYS HB3 H 8.156 -8.698 -16.081 1.00 . A A . 57 CYS HB3 1 1
2 2288 1 1 57 CYS N N 7.763 -5.300 -16.174 1.00 . A A . 57 CYS N 1 1
2 2289 1 1 57 CYS O O 7.216 -7.330 -18.974 1.00 . A A . 57 CYS O 1 1
2 2290 1 1 57 CYS SG S 8.957 -7.452 -14.215 1.00 . A A . 57 CYS SG 1 1
2 2291 1 1 58 GLY C C 3.773 -8.420 -18.244 1.00 . A A . 58 GLY C 1 1
2 2292 1 1 58 GLY CA C 4.383 -7.005 -18.388 1.00 . A A . 58 GLY CA 1 1
2 2293 1 1 58 GLY H H 5.352 -6.576 -16.538 1.00 . A A . 58 GLY H 1 1
2 2294 1 1 58 GLY HA2 H 3.615 -6.276 -18.173 1.00 . A A . 58 GLY HA2 1 1
2 2295 1 1 58 GLY HA3 H 4.714 -6.871 -19.405 1.00 . A A . 58 GLY HA3 1 1
2 2296 1 1 58 GLY N N 5.532 -6.765 -17.483 1.00 . A A . 58 GLY N 1 1
2 2297 1 1 58 GLY O O 2.892 -8.788 -19.037 1.00 . A A . 58 GLY O 1 1
2 2298 1 1 59 GLU C C 2.613 -10.586 -15.916 1.00 . A A . 59 GLU C 1 1
2 2299 1 1 59 GLU CA C 3.843 -10.572 -16.875 1.00 . A A . 59 GLU CA 1 1
2 2300 1 1 59 GLU CB C 5.046 -11.333 -16.257 1.00 . A A . 59 GLU CB 1 1
2 2301 1 1 59 GLU CD C 7.125 -12.734 -16.646 1.00 . A A . 59 GLU CD 1 1
2 2302 1 1 59 GLU CG C 5.985 -11.960 -17.285 1.00 . A A . 59 GLU CG 1 1
2 2303 1 1 59 GLU H H 4.997 -8.805 -16.689 1.00 . A A . 59 GLU H 1 1
2 2304 1 1 59 GLU HA H 3.561 -11.062 -17.795 1.00 . A A . 59 GLU HA 1 1
2 2305 1 1 59 GLU HB2 H 5.621 -10.642 -15.658 1.00 . A A . 59 GLU HB2 1 1
2 2306 1 1 59 GLU HB3 H 4.669 -12.119 -15.619 1.00 . A A . 59 GLU HB3 1 1
2 2307 1 1 59 GLU HG2 H 5.417 -12.637 -17.904 1.00 . A A . 59 GLU HG2 1 1
2 2308 1 1 59 GLU HG3 H 6.402 -11.175 -17.900 1.00 . A A . 59 GLU HG3 1 1
2 2309 1 1 59 GLU N N 4.273 -9.192 -17.222 1.00 . A A . 59 GLU N 1 1
2 2310 1 1 59 GLU O O 2.274 -9.544 -15.319 1.00 . A A . 59 GLU O 1 1
2 2311 1 1 59 GLU OE1 O 8.172 -12.117 -16.352 1.00 . A A . 59 GLU OE1 1 1
2 2312 1 1 59 GLU OE2 O 6.971 -13.955 -16.442 1.00 . A A . 59 GLU OE2 1 1
2 2313 1 1 60 GLU C C 1.166 -12.501 -13.538 1.00 . A A . 60 GLU C 1 1
2 2314 1 1 60 GLU CA C 0.762 -12.029 -14.942 1.00 . A A . 60 GLU CA 1 1
2 2315 1 1 60 GLU CB C -0.169 -13.075 -15.603 1.00 . A A . 60 GLU CB 1 1
2 2316 1 1 60 GLU CD C -1.877 -13.608 -17.419 1.00 . A A . 60 GLU CD 1 1
2 2317 1 1 60 GLU CG C -0.896 -12.589 -16.869 1.00 . A A . 60 GLU CG 1 1
2 2318 1 1 60 GLU H H 2.344 -12.559 -16.252 1.00 . A A . 60 GLU H 1 1
2 2319 1 1 60 GLU HA H 0.214 -11.104 -14.841 1.00 . A A . 60 GLU HA 1 1
2 2320 1 1 60 GLU HB2 H 0.413 -13.945 -15.863 1.00 . A A . 60 GLU HB2 1 1
2 2321 1 1 60 GLU HB3 H -0.919 -13.362 -14.878 1.00 . A A . 60 GLU HB3 1 1
2 2322 1 1 60 GLU HG2 H -1.439 -11.686 -16.634 1.00 . A A . 60 GLU HG2 1 1
2 2323 1 1 60 GLU HG3 H -0.159 -12.376 -17.629 1.00 . A A . 60 GLU HG3 1 1
2 2324 1 1 60 GLU N N 1.968 -11.790 -15.786 1.00 . A A . 60 GLU N 1 1
2 2325 1 1 60 GLU O O 2.032 -13.386 -13.395 1.00 . A A . 60 GLU O 1 1
2 2326 1 1 60 GLU OE1 O -3.057 -13.576 -17.011 1.00 . A A . 60 GLU OE1 1 1
2 2327 1 1 60 GLU OE2 O -1.467 -14.433 -18.263 1.00 . A A . 60 GLU OE2 1 1
2 2328 1 1 61 PHE C C -0.643 -12.059 -10.315 1.00 . A A . 61 PHE C 1 1
2 2329 1 1 61 PHE CA C 0.712 -12.148 -11.067 1.00 . A A . 61 PHE CA 1 1
2 2330 1 1 61 PHE CB C 1.835 -11.221 -10.427 1.00 . A A . 61 PHE CB 1 1
2 2331 1 1 61 PHE CD1 C 2.038 -8.987 -11.614 1.00 . A A . 61 PHE CD1 1 1
2 2332 1 1 61 PHE CD2 C 1.039 -9.025 -9.449 1.00 . A A . 61 PHE CD2 1 1
2 2333 1 1 61 PHE CE1 C 1.850 -7.618 -11.676 1.00 . A A . 61 PHE CE1 1 1
2 2334 1 1 61 PHE CE2 C 0.851 -7.657 -9.507 1.00 . A A . 61 PHE CE2 1 1
2 2335 1 1 61 PHE CG C 1.635 -9.707 -10.500 1.00 . A A . 61 PHE CG 1 1
2 2336 1 1 61 PHE CZ C 1.254 -6.953 -10.622 1.00 . A A . 61 PHE CZ 1 1
2 2337 1 1 61 PHE H H -0.178 -11.222 -12.755 1.00 . A A . 61 PHE H 1 1
2 2338 1 1 61 PHE HA H 1.048 -13.173 -10.996 1.00 . A A . 61 PHE HA 1 1
2 2339 1 1 61 PHE HB2 H 1.931 -11.473 -9.384 1.00 . A A . 61 PHE HB2 1 1
2 2340 1 1 61 PHE HB3 H 2.774 -11.445 -10.916 1.00 . A A . 61 PHE HB3 1 1
2 2341 1 1 61 PHE HD1 H 2.508 -9.503 -12.439 1.00 . A A . 61 PHE HD1 1 1
2 2342 1 1 61 PHE HD2 H 0.722 -9.572 -8.575 1.00 . A A . 61 PHE HD2 1 1
2 2343 1 1 61 PHE HE1 H 2.158 -7.070 -12.551 1.00 . A A . 61 PHE HE1 1 1
2 2344 1 1 61 PHE HE2 H 0.385 -7.139 -8.682 1.00 . A A . 61 PHE HE2 1 1
2 2345 1 1 61 PHE HZ H 1.107 -5.885 -10.672 1.00 . A A . 61 PHE HZ 1 1
2 2346 1 1 61 PHE N N 0.507 -11.880 -12.521 1.00 . A A . 61 PHE N 1 1
2 2347 1 1 61 PHE O O -1.560 -11.335 -10.764 1.00 . A A . 61 PHE O 1 1
2 2348 1 1 62 TYR C C -1.776 -12.069 -7.024 1.00 . A A . 62 TYR C 1 1
2 2349 1 1 62 TYR CA C -1.935 -12.858 -8.333 1.00 . A A . 62 TYR CA 1 1
2 2350 1 1 62 TYR CB C -2.251 -14.343 -8.038 1.00 . A A . 62 TYR CB 1 1
2 2351 1 1 62 TYR CD1 C -2.825 -15.586 -10.193 1.00 . A A . 62 TYR CD1 1 1
2 2352 1 1 62 TYR CD2 C -4.608 -14.995 -8.715 1.00 . A A . 62 TYR CD2 1 1
2 2353 1 1 62 TYR CE1 C -3.733 -16.169 -11.057 1.00 . A A . 62 TYR CE1 1 1
2 2354 1 1 62 TYR CE2 C -5.517 -15.577 -9.578 1.00 . A A . 62 TYR CE2 1 1
2 2355 1 1 62 TYR CG C -3.245 -14.984 -9.003 1.00 . A A . 62 TYR CG 1 1
2 2356 1 1 62 TYR CZ C -5.075 -16.160 -10.746 1.00 . A A . 62 TYR CZ 1 1
2 2357 1 1 62 TYR H H 0.056 -13.304 -8.904 1.00 . A A . 62 TYR H 1 1
2 2358 1 1 62 TYR HA H -2.754 -12.436 -8.893 1.00 . A A . 62 TYR HA 1 1
2 2359 1 1 62 TYR HB2 H -1.335 -14.909 -8.087 1.00 . A A . 62 TYR HB2 1 1
2 2360 1 1 62 TYR HB3 H -2.653 -14.425 -7.038 1.00 . A A . 62 TYR HB3 1 1
2 2361 1 1 62 TYR HD1 H -1.774 -15.584 -10.440 1.00 . A A . 62 TYR HD1 1 1
2 2362 1 1 62 TYR HD2 H -4.954 -14.537 -7.802 1.00 . A A . 62 TYR HD2 1 1
2 2363 1 1 62 TYR HE1 H -3.388 -16.628 -11.971 1.00 . A A . 62 TYR HE1 1 1
2 2364 1 1 62 TYR HE2 H -6.570 -15.569 -9.336 1.00 . A A . 62 TYR HE2 1 1
2 2365 1 1 62 TYR HH H -5.644 -16.696 -12.504 1.00 . A A . 62 TYR HH 1 1
2 2366 1 1 62 TYR N N -0.728 -12.789 -9.182 1.00 . A A . 62 TYR N 1 1
2 2367 1 1 62 TYR O O -0.645 -11.875 -6.547 1.00 . A A . 62 TYR O 1 1
2 2368 1 1 62 TYR OH O -5.981 -16.739 -11.606 1.00 . A A . 62 TYR OH 1 1
2 2369 1 1 63 GLY C C -2.870 -11.749 -3.900 1.00 . A A . 63 GLY C 1 1
2 2370 1 1 63 GLY CA C -3.021 -10.862 -5.169 1.00 . A A . 63 GLY CA 1 1
2 2371 1 1 63 GLY H H -3.781 -11.796 -6.936 1.00 . A A . 63 GLY H 1 1
2 2372 1 1 63 GLY HA2 H -2.234 -10.123 -5.164 1.00 . A A . 63 GLY HA2 1 1
2 2373 1 1 63 GLY HA3 H -3.971 -10.347 -5.124 1.00 . A A . 63 GLY HA3 1 1
2 2374 1 1 63 GLY N N -2.948 -11.613 -6.461 1.00 . A A . 63 GLY N 1 1
2 2375 1 1 63 GLY O O -2.907 -11.223 -2.776 1.00 . A A . 63 GLY O 1 1
2 2376 1 1 64 LYS C C -0.986 -14.273 -2.714 1.00 . A A . 64 LYS C 1 1
2 2377 1 1 64 LYS CA C -2.505 -14.132 -3.089 1.00 . A A . 64 LYS CA 1 1
2 2378 1 1 64 LYS CB C -3.087 -15.489 -3.548 1.00 . A A . 64 LYS CB 1 1
2 2379 1 1 64 LYS CD C -4.460 -17.543 -2.965 1.00 . A A . 64 LYS CD 1 1
2 2380 1 1 64 LYS CE C -5.131 -18.320 -1.841 1.00 . A A . 64 LYS CE 1 1
2 2381 1 1 64 LYS CG C -3.777 -16.292 -2.434 1.00 . A A . 64 LYS CG 1 1
2 2382 1 1 64 LYS H H -2.736 -13.364 -5.082 1.00 . A A . 64 LYS H 1 1
2 2383 1 1 64 LYS HA H -3.043 -13.803 -2.210 1.00 . A A . 64 LYS HA 1 1
2 2384 1 1 64 LYS HB2 H -3.809 -15.310 -4.327 1.00 . A A . 64 LYS HB2 1 1
2 2385 1 1 64 LYS HB3 H -2.284 -16.094 -3.948 1.00 . A A . 64 LYS HB3 1 1
2 2386 1 1 64 LYS HD2 H -5.211 -17.258 -3.687 1.00 . A A . 64 LYS HD2 1 1
2 2387 1 1 64 LYS HD3 H -3.723 -18.176 -3.438 1.00 . A A . 64 LYS HD3 1 1
2 2388 1 1 64 LYS HE2 H -4.382 -18.597 -1.114 1.00 . A A . 64 LYS HE2 1 1
2 2389 1 1 64 LYS HE3 H -5.868 -17.685 -1.371 1.00 . A A . 64 LYS HE3 1 1
2 2390 1 1 64 LYS HG2 H -3.036 -16.587 -1.707 1.00 . A A . 64 LYS HG2 1 1
2 2391 1 1 64 LYS HG3 H -4.517 -15.668 -1.956 1.00 . A A . 64 LYS HG3 1 1
2 2392 1 1 64 LYS HZ1 H -5.692 -19.636 -3.364 1.00 . A A . 64 LYS HZ1 1 1
2 2393 1 1 64 LYS HZ2 H -6.817 -19.526 -2.106 1.00 . A A . 64 LYS HZ2 1 1
2 2394 1 1 64 LYS HZ3 H -5.383 -20.395 -1.883 1.00 . A A . 64 LYS HZ3 1 1
2 2395 1 1 64 LYS N N -2.717 -13.095 -4.137 1.00 . A A . 64 LYS N 1 1
2 2396 1 1 64 LYS NZ N -5.803 -19.555 -2.334 1.00 . A A . 64 LYS NZ 1 1
2 2397 1 1 64 LYS O O -0.670 -14.831 -1.648 1.00 . A A . 64 LYS O 1 1
2 2398 1 1 65 THR C C 1.896 -12.389 -2.814 1.00 . A A . 65 THR C 1 1
2 2399 1 1 65 THR CA C 1.395 -13.743 -3.433 1.00 . A A . 65 THR CA 1 1
2 2400 1 1 65 THR CB C 2.154 -14.019 -4.783 1.00 . A A . 65 THR CB 1 1
2 2401 1 1 65 THR CG2 C 2.059 -15.484 -5.222 1.00 . A A . 65 THR CG2 1 1
2 2402 1 1 65 THR H H -0.445 -13.331 -4.419 1.00 . A A . 65 THR H 1 1
2 2403 1 1 65 THR HA H 1.640 -14.541 -2.745 1.00 . A A . 65 THR HA 1 1
2 2404 1 1 65 THR HB H 3.200 -13.779 -4.632 1.00 . A A . 65 THR HB 1 1
2 2405 1 1 65 THR HG1 H 1.499 -12.300 -5.487 1.00 . A A . 65 THR HG1 1 1
2 2406 1 1 65 THR HG21 H 1.038 -15.710 -5.505 1.00 . A A . 65 THR HG21 1 1
2 2407 1 1 65 THR HG22 H 2.360 -16.127 -4.408 1.00 . A A . 65 THR HG22 1 1
2 2408 1 1 65 THR HG23 H 2.711 -15.647 -6.068 1.00 . A A . 65 THR HG23 1 1
2 2409 1 1 65 THR N N -0.090 -13.746 -3.608 1.00 . A A . 65 THR N 1 1
2 2410 1 1 65 THR O O 3.118 -12.205 -2.602 1.00 . A A . 65 THR O 1 1
2 2411 1 1 65 THR OG1 O 1.650 -13.184 -5.829 1.00 . A A . 65 THR OG1 1 1
2 2412 1 1 66 LEU C C 1.413 -10.220 -0.314 1.00 . A A . 66 LEU C 1 1
2 2413 1 1 66 LEU CA C 1.156 -10.127 -1.870 1.00 . A A . 66 LEU CA 1 1
2 2414 1 1 66 LEU CB C -0.076 -9.218 -2.113 1.00 . A A . 66 LEU CB 1 1
2 2415 1 1 66 LEU CD1 C -0.428 -8.053 -4.333 1.00 . A A . 66 LEU CD1 1 1
2 2416 1 1 66 LEU CD2 C -0.524 -6.753 -2.210 1.00 . A A . 66 LEU CD2 1 1
2 2417 1 1 66 LEU CG C 0.138 -7.922 -2.923 1.00 . A A . 66 LEU CG 1 1
2 2418 1 1 66 LEU H H -0.016 -11.753 -2.600 1.00 . A A . 66 LEU H 1 1
2 2419 1 1 66 LEU HA H 2.024 -9.709 -2.350 1.00 . A A . 66 LEU HA 1 1
2 2420 1 1 66 LEU HB2 H -0.827 -9.804 -2.617 1.00 . A A . 66 LEU HB2 1 1
2 2421 1 1 66 LEU HB3 H -0.471 -8.936 -1.143 1.00 . A A . 66 LEU HB3 1 1
2 2422 1 1 66 LEU HD11 H -0.124 -8.996 -4.761 1.00 . A A . 66 LEU HD11 1 1
2 2423 1 1 66 LEU HD12 H -0.053 -7.245 -4.943 1.00 . A A . 66 LEU HD12 1 1
2 2424 1 1 66 LEU HD13 H -1.506 -8.003 -4.297 1.00 . A A . 66 LEU HD13 1 1
2 2425 1 1 66 LEU HD21 H -0.035 -6.586 -1.262 1.00 . A A . 66 LEU HD21 1 1
2 2426 1 1 66 LEU HD22 H -1.568 -6.977 -2.042 1.00 . A A . 66 LEU HD22 1 1
2 2427 1 1 66 LEU HD23 H -0.439 -5.867 -2.819 1.00 . A A . 66 LEU HD23 1 1
2 2428 1 1 66 LEU HG H 1.190 -7.701 -3.009 1.00 . A A . 66 LEU HG 1 1
2 2429 1 1 66 LEU N N 0.915 -11.474 -2.472 1.00 . A A . 66 LEU N 1 1
2 2430 1 1 66 LEU O O 0.887 -11.178 0.288 1.00 . A A . 66 LEU O 1 1
2 2431 1 1 67 PRO C C 1.197 -9.180 2.784 1.00 . A A . 67 PRO C 1 1
2 2432 1 1 67 PRO CA C 2.456 -9.324 1.906 1.00 . A A . 67 PRO CA 1 1
2 2433 1 1 67 PRO CB C 3.409 -8.146 2.193 1.00 . A A . 67 PRO CB 1 1
2 2434 1 1 67 PRO CD C 2.943 -8.045 -0.130 1.00 . A A . 67 PRO CD 1 1
2 2435 1 1 67 PRO CG C 4.040 -7.845 0.879 1.00 . A A . 67 PRO CG 1 1
2 2436 1 1 67 PRO HA H 2.946 -10.254 2.160 1.00 . A A . 67 PRO HA 1 1
2 2437 1 1 67 PRO HB2 H 2.830 -7.306 2.557 1.00 . A A . 67 PRO HB2 1 1
2 2438 1 1 67 PRO HB3 H 4.145 -8.425 2.939 1.00 . A A . 67 PRO HB3 1 1
2 2439 1 1 67 PRO HD2 H 2.298 -7.178 -0.166 1.00 . A A . 67 PRO HD2 1 1
2 2440 1 1 67 PRO HD3 H 3.358 -8.248 -1.105 1.00 . A A . 67 PRO HD3 1 1
2 2441 1 1 67 PRO HG2 H 4.401 -6.822 0.859 1.00 . A A . 67 PRO HG2 1 1
2 2442 1 1 67 PRO HG3 H 4.853 -8.534 0.694 1.00 . A A . 67 PRO HG3 1 1
2 2443 1 1 67 PRO N N 2.205 -9.248 0.408 1.00 . A A . 67 PRO N 1 1
2 2444 1 1 67 PRO O O 0.247 -8.478 2.394 1.00 . A A . 67 PRO O 1 1
2 2445 1 1 68 ARG C C -0.153 -8.479 5.680 1.00 . A A . 68 ARG C 1 1
2 2446 1 1 68 ARG CA C 0.141 -9.862 5.019 1.00 . A A . 68 ARG CA 1 1
2 2447 1 1 68 ARG CB C 0.441 -10.903 6.109 1.00 . A A . 68 ARG CB 1 1
2 2448 1 1 68 ARG CD C 0.277 -13.283 6.896 1.00 . A A . 68 ARG CD 1 1
2 2449 1 1 68 ARG CG C -0.005 -12.315 5.755 1.00 . A A . 68 ARG CG 1 1
2 2450 1 1 68 ARG CZ C -0.452 -15.662 7.508 1.00 . A A . 68 ARG CZ 1 1
2 2451 1 1 68 ARG H H 2.046 -10.368 4.178 1.00 . A A . 68 ARG H 1 1
2 2452 1 1 68 ARG HA H -0.759 -10.172 4.506 1.00 . A A . 68 ARG HA 1 1
2 2453 1 1 68 ARG HB2 H 1.504 -10.921 6.293 1.00 . A A . 68 ARG HB2 1 1
2 2454 1 1 68 ARG HB3 H -0.066 -10.609 7.017 1.00 . A A . 68 ARG HB3 1 1
2 2455 1 1 68 ARG HD2 H 1.343 -13.316 7.065 1.00 . A A . 68 ARG HD2 1 1
2 2456 1 1 68 ARG HD3 H -0.217 -12.920 7.787 1.00 . A A . 68 ARG HD3 1 1
2 2457 1 1 68 ARG HE H -0.358 -14.866 5.658 1.00 . A A . 68 ARG HE 1 1
2 2458 1 1 68 ARG HG2 H -1.067 -12.311 5.556 1.00 . A A . 68 ARG HG2 1 1
2 2459 1 1 68 ARG HG3 H 0.529 -12.644 4.876 1.00 . A A . 68 ARG HG3 1 1
2 2460 1 1 68 ARG HH11 H -0.015 -14.643 9.222 1.00 . A A . 68 ARG HH11 1 1
2 2461 1 1 68 ARG HH12 H -0.506 -16.288 9.450 1.00 . A A . 68 ARG HH12 1 1
2 2462 1 1 68 ARG HH21 H -0.980 -16.974 6.066 1.00 . A A . 68 ARG HH21 1 1
2 2463 1 1 68 ARG HH22 H -1.045 -17.584 7.685 1.00 . A A . 68 ARG HH22 1 1
2 2464 1 1 68 ARG N N 1.239 -9.849 3.983 1.00 . A A . 68 ARG N 1 1
2 2465 1 1 68 ARG NE N -0.207 -14.658 6.604 1.00 . A A . 68 ARG NE 1 1
2 2466 1 1 68 ARG NH1 N -0.313 -15.518 8.842 1.00 . A A . 68 ARG NH1 1 1
2 2467 1 1 68 ARG NH2 N -0.860 -16.836 7.049 1.00 . A A . 68 ARG NH2 1 1
2 2468 1 1 68 ARG O O -1.242 -8.294 6.261 1.00 . A A . 68 ARG O 1 1
2 2469 1 1 69 ARG C C -0.070 -5.189 5.131 1.00 . A A . 69 ARG C 1 1
2 2470 1 1 69 ARG CA C 0.728 -6.118 6.091 1.00 . A A . 69 ARG CA 1 1
2 2471 1 1 69 ARG CB C 2.130 -5.538 6.329 1.00 . A A . 69 ARG CB 1 1
2 2472 1 1 69 ARG CD C 4.248 -5.507 7.761 1.00 . A A . 69 ARG CD 1 1
2 2473 1 1 69 ARG CG C 2.811 -6.030 7.616 1.00 . A A . 69 ARG CG 1 1
2 2474 1 1 69 ARG CZ C 5.433 -3.290 8.291 1.00 . A A . 69 ARG CZ 1 1
2 2475 1 1 69 ARG H H 1.600 -7.689 4.985 1.00 . A A . 69 ARG H 1 1
2 2476 1 1 69 ARG HA H 0.206 -6.168 7.036 1.00 . A A . 69 ARG HA 1 1
2 2477 1 1 69 ARG HB2 H 2.758 -5.806 5.494 1.00 . A A . 69 ARG HB2 1 1
2 2478 1 1 69 ARG HB3 H 2.056 -4.461 6.378 1.00 . A A . 69 ARG HB3 1 1
2 2479 1 1 69 ARG HD2 H 4.756 -6.092 8.515 1.00 . A A . 69 ARG HD2 1 1
2 2480 1 1 69 ARG HD3 H 4.755 -5.628 6.815 1.00 . A A . 69 ARG HD3 1 1
2 2481 1 1 69 ARG HE H 3.449 -3.635 8.332 1.00 . A A . 69 ARG HE 1 1
2 2482 1 1 69 ARG HG2 H 2.235 -5.694 8.466 1.00 . A A . 69 ARG HG2 1 1
2 2483 1 1 69 ARG HG3 H 2.830 -7.111 7.601 1.00 . A A . 69 ARG HG3 1 1
2 2484 1 1 69 ARG HH11 H 6.836 -4.702 7.838 1.00 . A A . 69 ARG HH11 1 1
2 2485 1 1 69 ARG HH12 H 7.465 -3.130 8.207 1.00 . A A . 69 ARG HH12 1 1
2 2486 1 1 69 ARG HH21 H 4.362 -1.651 8.787 1.00 . A A . 69 ARG HH21 1 1
2 2487 1 1 69 ARG HH22 H 6.078 -1.429 8.736 1.00 . A A . 69 ARG HH22 1 1
2 2488 1 1 69 ARG N N 0.823 -7.514 5.553 1.00 . A A . 69 ARG N 1 1
2 2489 1 1 69 ARG NE N 4.312 -4.067 8.157 1.00 . A A . 69 ARG NE 1 1
2 2490 1 1 69 ARG NH1 N 6.686 -3.747 8.095 1.00 . A A . 69 ARG NH1 1 1
2 2491 1 1 69 ARG NH2 N 5.278 -2.020 8.633 1.00 . A A . 69 ARG NH2 1 1
2 2492 1 1 69 ARG O O -0.759 -4.267 5.599 1.00 . A A . 69 ARG O 1 1
2 2493 1 1 70 GLU C C -2.184 -5.093 2.612 1.00 . A A . 70 GLU C 1 1
2 2494 1 1 70 GLU CA C -0.664 -4.754 2.667 1.00 . A A . 70 GLU CA 1 1
2 2495 1 1 70 GLU CB C -0.020 -5.080 1.313 1.00 . A A . 70 GLU CB 1 1
2 2496 1 1 70 GLU CD C 1.728 -4.442 -0.445 1.00 . A A . 70 GLU CD 1 1
2 2497 1 1 70 GLU CG C 1.206 -4.226 0.973 1.00 . A A . 70 GLU CG 1 1
2 2498 1 1 70 GLU H H 0.681 -6.170 3.519 1.00 . A A . 70 GLU H 1 1
2 2499 1 1 70 GLU HA H -0.565 -3.694 2.850 1.00 . A A . 70 GLU HA 1 1
2 2500 1 1 70 GLU HB2 H 0.284 -6.116 1.313 1.00 . A A . 70 GLU HB2 1 1
2 2501 1 1 70 GLU HB3 H -0.756 -4.934 0.538 1.00 . A A . 70 GLU HB3 1 1
2 2502 1 1 70 GLU HG2 H 0.945 -3.184 1.080 1.00 . A A . 70 GLU HG2 1 1
2 2503 1 1 70 GLU HG3 H 1.997 -4.467 1.669 1.00 . A A . 70 GLU HG3 1 1
2 2504 1 1 70 GLU N N 0.057 -5.463 3.779 1.00 . A A . 70 GLU N 1 1
2 2505 1 1 70 GLU O O -2.982 -4.248 2.178 1.00 . A A . 70 GLU O 1 1
2 2506 1 1 70 GLU OE1 O 1.013 -4.094 -1.415 1.00 . A A . 70 GLU OE1 1 1
2 2507 1 1 70 GLU OE2 O 2.863 -4.941 -0.585 1.00 . A A . 70 GLU OE2 1 1
2 2508 1 1 71 ALA C C -4.788 -6.125 4.251 1.00 . A A . 71 ALA C 1 1
2 2509 1 1 71 ALA CA C -3.958 -6.874 3.160 1.00 . A A . 71 ALA CA 1 1
2 2510 1 1 71 ALA CB C -3.944 -8.376 3.435 1.00 . A A . 71 ALA CB 1 1
2 2511 1 1 71 ALA H H -1.827 -6.964 3.310 1.00 . A A . 71 ALA H 1 1
2 2512 1 1 71 ALA HA H -4.433 -6.716 2.198 1.00 . A A . 71 ALA HA 1 1
2 2513 1 1 71 ALA HB1 H -4.937 -8.780 3.301 1.00 . A A . 71 ALA HB1 1 1
2 2514 1 1 71 ALA HB2 H -3.616 -8.555 4.449 1.00 . A A . 71 ALA HB2 1 1
2 2515 1 1 71 ALA HB3 H -3.265 -8.859 2.747 1.00 . A A . 71 ALA HB3 1 1
2 2516 1 1 71 ALA N N -2.548 -6.355 3.055 1.00 . A A . 71 ALA N 1 1
2 2517 1 1 71 ALA O O -5.985 -5.876 4.054 1.00 . A A . 71 ALA O 1 1
2 2518 1 1 72 GLU C C -4.891 -3.459 6.159 1.00 . A A . 72 GLU C 1 1
2 2519 1 1 72 GLU CA C -4.660 -4.959 6.534 1.00 . A A . 72 GLU CA 1 1
2 2520 1 1 72 GLU CB C -3.742 -5.056 7.764 1.00 . A A . 72 GLU CB 1 1
2 2521 1 1 72 GLU CD C -3.050 -6.365 9.821 1.00 . A A . 72 GLU CD 1 1
2 2522 1 1 72 GLU CG C -3.920 -6.336 8.578 1.00 . A A . 72 GLU CG 1 1
2 2523 1 1 72 GLU H H -3.163 -6.039 5.453 1.00 . A A . 72 GLU H 1 1
2 2524 1 1 72 GLU HA H -5.619 -5.395 6.785 1.00 . A A . 72 GLU HA 1 1
2 2525 1 1 72 GLU HB2 H -2.716 -5.010 7.433 1.00 . A A . 72 GLU HB2 1 1
2 2526 1 1 72 GLU HB3 H -3.939 -4.214 8.411 1.00 . A A . 72 GLU HB3 1 1
2 2527 1 1 72 GLU HG2 H -4.953 -6.416 8.881 1.00 . A A . 72 GLU HG2 1 1
2 2528 1 1 72 GLU HG3 H -3.661 -7.180 7.956 1.00 . A A . 72 GLU HG3 1 1
2 2529 1 1 72 GLU N N -4.095 -5.756 5.387 1.00 . A A . 72 GLU N 1 1
2 2530 1 1 72 GLU O O -5.725 -2.785 6.785 1.00 . A A . 72 GLU O 1 1
2 2531 1 1 72 GLU OE1 O -1.891 -6.819 9.724 1.00 . A A . 72 GLU OE1 1 1
2 2532 1 1 72 GLU OE2 O -3.529 -5.932 10.889 1.00 . A A . 72 GLU OE2 1 1
2 2533 1 1 73 LYS C C -5.444 -1.441 3.601 1.00 . A A . 73 LYS C 1 1
2 2534 1 1 73 LYS CA C -4.197 -1.610 4.520 1.00 . A A . 73 LYS CA 1 1
2 2535 1 1 73 LYS CB C -2.932 -1.305 3.709 1.00 . A A . 73 LYS CB 1 1
2 2536 1 1 73 LYS CD C -0.651 -0.232 3.629 1.00 . A A . 73 LYS CD 1 1
2 2537 1 1 73 LYS CE C 0.379 0.649 4.354 1.00 . A A . 73 LYS CE 1 1
2 2538 1 1 73 LYS CG C -1.941 -0.406 4.431 1.00 . A A . 73 LYS CG 1 1
2 2539 1 1 73 LYS H H -3.434 -3.582 4.764 1.00 . A A . 73 LYS H 1 1
2 2540 1 1 73 LYS HA H -4.269 -0.898 5.329 1.00 . A A . 73 LYS HA 1 1
2 2541 1 1 73 LYS HB2 H -2.437 -2.237 3.477 1.00 . A A . 73 LYS HB2 1 1
2 2542 1 1 73 LYS HB3 H -3.219 -0.822 2.785 1.00 . A A . 73 LYS HB3 1 1
2 2543 1 1 73 LYS HD2 H -0.218 -1.208 3.454 1.00 . A A . 73 LYS HD2 1 1
2 2544 1 1 73 LYS HD3 H -0.893 0.226 2.680 1.00 . A A . 73 LYS HD3 1 1
2 2545 1 1 73 LYS HE2 H 0.403 0.364 5.394 1.00 . A A . 73 LYS HE2 1 1
2 2546 1 1 73 LYS HE3 H 1.354 0.481 3.916 1.00 . A A . 73 LYS HE3 1 1
2 2547 1 1 73 LYS HG2 H -2.392 0.564 4.583 1.00 . A A . 73 LYS HG2 1 1
2 2548 1 1 73 LYS HG3 H -1.702 -0.847 5.388 1.00 . A A . 73 LYS HG3 1 1
2 2549 1 1 73 LYS HZ1 H 0.155 2.439 3.283 1.00 . A A . 73 LYS HZ1 1 1
2 2550 1 1 73 LYS HZ2 H 0.707 2.656 4.866 1.00 . A A . 73 LYS HZ2 1 1
2 2551 1 1 73 LYS HZ3 H -0.917 2.281 4.583 1.00 . A A . 73 LYS HZ3 1 1
2 2552 1 1 73 LYS N N -4.114 -2.977 5.125 1.00 . A A . 73 LYS N 1 1
2 2553 1 1 73 LYS NZ N 0.059 2.110 4.265 1.00 . A A . 73 LYS NZ 1 1
2 2554 1 1 73 LYS O O -5.951 -0.318 3.446 1.00 . A A . 73 LYS O 1 1
2 2555 1 1 74 VAL C C -8.452 -2.421 2.896 1.00 . A A . 74 VAL C 1 1
2 2556 1 1 74 VAL CA C -7.126 -2.707 2.085 1.00 . A A . 74 VAL CA 1 1
2 2557 1 1 74 VAL CB C -7.228 -4.111 1.279 1.00 . A A . 74 VAL CB 1 1
2 2558 1 1 74 VAL CG1 C -8.184 -4.045 0.063 1.00 . A A . 74 VAL CG1 1 1
2 2559 1 1 74 VAL CG2 C -5.875 -4.627 0.746 1.00 . A A . 74 VAL CG2 1 1
2 2560 1 1 74 VAL H H -5.420 -3.423 3.178 1.00 . A A . 74 VAL H 1 1
2 2561 1 1 74 VAL HA H -7.023 -1.915 1.349 1.00 . A A . 74 VAL HA 1 1
2 2562 1 1 74 VAL HB H -7.620 -4.853 1.962 1.00 . A A . 74 VAL HB 1 1
2 2563 1 1 74 VAL HG11 H -7.884 -3.235 -0.588 1.00 . A A . 74 VAL HG11 1 1
2 2564 1 1 74 VAL HG12 H -9.193 -3.877 0.405 1.00 . A A . 74 VAL HG12 1 1
2 2565 1 1 74 VAL HG13 H -8.137 -4.977 -0.479 1.00 . A A . 74 VAL HG13 1 1
2 2566 1 1 74 VAL HG21 H -5.123 -4.532 1.514 1.00 . A A . 74 VAL HG21 1 1
2 2567 1 1 74 VAL HG22 H -5.583 -4.045 -0.116 1.00 . A A . 74 VAL HG22 1 1
2 2568 1 1 74 VAL HG23 H -5.971 -5.666 0.459 1.00 . A A . 74 VAL HG23 1 1
2 2569 1 1 74 VAL N N -5.914 -2.598 2.999 1.00 . A A . 74 VAL N 1 1
2 2570 1 1 74 VAL O O -9.349 -1.770 2.368 1.00 . A A . 74 VAL O 1 1
2 2571 1 1 75 PHE C C -9.950 -1.197 5.477 1.00 . A A . 75 PHE C 1 1
2 2572 1 1 75 PHE CA C -9.705 -2.707 5.122 1.00 . A A . 75 PHE CA 1 1
2 2573 1 1 75 PHE CB C -9.428 -3.493 6.422 1.00 . A A . 75 PHE CB 1 1
2 2574 1 1 75 PHE CD1 C -11.420 -3.496 7.990 1.00 . A A . 75 PHE CD1 1 1
2 2575 1 1 75 PHE CD2 C -10.963 -5.476 6.733 1.00 . A A . 75 PHE CD2 1 1
2 2576 1 1 75 PHE CE1 C -12.508 -4.118 8.575 1.00 . A A . 75 PHE CE1 1 1
2 2577 1 1 75 PHE CE2 C -12.046 -6.101 7.318 1.00 . A A . 75 PHE CE2 1 1
2 2578 1 1 75 PHE CG C -10.633 -4.165 7.058 1.00 . A A . 75 PHE CG 1 1
2 2579 1 1 75 PHE CZ C -12.820 -5.422 8.238 1.00 . A A . 75 PHE CZ 1 1
2 2580 1 1 75 PHE H H -7.846 -3.516 4.509 1.00 . A A . 75 PHE H 1 1
2 2581 1 1 75 PHE HA H -10.603 -3.106 4.658 1.00 . A A . 75 PHE HA 1 1
2 2582 1 1 75 PHE HB2 H -8.706 -4.264 6.210 1.00 . A A . 75 PHE HB2 1 1
2 2583 1 1 75 PHE HB3 H -9.009 -2.815 7.152 1.00 . A A . 75 PHE HB3 1 1
2 2584 1 1 75 PHE HD1 H -11.177 -2.478 8.253 1.00 . A A . 75 PHE HD1 1 1
2 2585 1 1 75 PHE HD2 H -10.360 -6.008 6.013 1.00 . A A . 75 PHE HD2 1 1
2 2586 1 1 75 PHE HE1 H -13.111 -3.587 9.295 1.00 . A A . 75 PHE HE1 1 1
2 2587 1 1 75 PHE HE2 H -12.288 -7.120 7.055 1.00 . A A . 75 PHE HE2 1 1
2 2588 1 1 75 PHE HZ H -13.666 -5.910 8.698 1.00 . A A . 75 PHE HZ 1 1
2 2589 1 1 75 PHE N N -8.549 -2.927 4.174 1.00 . A A . 75 PHE N 1 1
2 2590 1 1 75 PHE O O -11.097 -0.809 5.738 1.00 . A A . 75 PHE O 1 1
2 2591 1 1 76 GLU C C -9.505 1.961 4.670 1.00 . A A . 76 GLU C 1 1
2 2592 1 1 76 GLU CA C -8.823 1.090 5.771 1.00 . A A . 76 GLU CA 1 1
2 2593 1 1 76 GLU CB C -7.366 1.562 6.006 1.00 . A A . 76 GLU CB 1 1
2 2594 1 1 76 GLU CD C -5.799 3.123 7.266 1.00 . A A . 76 GLU CD 1 1
2 2595 1 1 76 GLU CG C -7.220 2.610 7.113 1.00 . A A . 76 GLU CG 1 1
2 2596 1 1 76 GLU H H -7.992 -0.775 5.170 1.00 . A A . 76 GLU H 1 1
2 2597 1 1 76 GLU HA H -9.375 1.221 6.690 1.00 . A A . 76 GLU HA 1 1
2 2598 1 1 76 GLU HB2 H -6.763 0.707 6.272 1.00 . A A . 76 GLU HB2 1 1
2 2599 1 1 76 GLU HB3 H -6.986 1.985 5.087 1.00 . A A . 76 GLU HB3 1 1
2 2600 1 1 76 GLU HG2 H -7.866 3.442 6.869 1.00 . A A . 76 GLU HG2 1 1
2 2601 1 1 76 GLU HG3 H -7.536 2.172 8.047 1.00 . A A . 76 GLU HG3 1 1
2 2602 1 1 76 GLU N N -8.836 -0.376 5.457 1.00 . A A . 76 GLU N 1 1
2 2603 1 1 76 GLU O O -10.239 2.901 5.020 1.00 . A A . 76 GLU O 1 1
2 2604 1 1 76 GLU OE1 O -5.443 4.099 6.573 1.00 . A A . 76 GLU OE1 1 1
2 2605 1 1 76 GLU OE2 O -5.047 2.556 8.087 1.00 . A A . 76 GLU OE2 1 1
2 2606 1 1 77 LEU C C -11.369 2.069 1.980 1.00 . A A . 77 LEU C 1 1
2 2607 1 1 77 LEU CA C -9.836 2.314 2.163 1.00 . A A . 77 LEU CA 1 1
2 2608 1 1 77 LEU CB C -9.045 1.969 0.854 1.00 . A A . 77 LEU CB 1 1
2 2609 1 1 77 LEU CD1 C -9.856 -0.066 -0.420 1.00 . A A . 77 LEU CD1 1 1
2 2610 1 1 77 LEU CD2 C -7.402 0.343 -0.174 1.00 . A A . 77 LEU CD2 1 1
2 2611 1 1 77 LEU CG C -8.765 0.485 0.487 1.00 . A A . 77 LEU CG 1 1
2 2612 1 1 77 LEU H H -8.639 0.881 3.181 1.00 . A A . 77 LEU H 1 1
2 2613 1 1 77 LEU HA H -9.710 3.373 2.362 1.00 . A A . 77 LEU HA 1 1
2 2614 1 1 77 LEU HB2 H -9.585 2.393 0.045 1.00 . A A . 77 LEU HB2 1 1
2 2615 1 1 77 LEU HB3 H -8.094 2.467 0.912 1.00 . A A . 77 LEU HB3 1 1
2 2616 1 1 77 LEU HD11 H -9.854 -1.149 -0.379 1.00 . A A . 77 LEU HD11 1 1
2 2617 1 1 77 LEU HD12 H -9.673 0.259 -1.433 1.00 . A A . 77 LEU HD12 1 1
2 2618 1 1 77 LEU HD13 H -10.811 0.307 -0.089 1.00 . A A . 77 LEU HD13 1 1
2 2619 1 1 77 LEU HD21 H -6.628 0.427 0.574 1.00 . A A . 77 LEU HD21 1 1
2 2620 1 1 77 LEU HD22 H -7.276 1.119 -0.913 1.00 . A A . 77 LEU HD22 1 1
2 2621 1 1 77 LEU HD23 H -7.335 -0.624 -0.652 1.00 . A A . 77 LEU HD23 1 1
2 2622 1 1 77 LEU HG H -8.760 -0.105 1.394 1.00 . A A . 77 LEU HG 1 1
2 2623 1 1 77 LEU N N -9.256 1.617 3.358 1.00 . A A . 77 LEU N 1 1
2 2624 1 1 77 LEU O O -12.086 2.979 1.529 1.00 . A A . 77 LEU O 1 1
2 2625 1 1 78 LEU C C -14.064 0.901 3.544 1.00 . A A . 78 LEU C 1 1
2 2626 1 1 78 LEU CA C -13.254 0.386 2.308 1.00 . A A . 78 LEU CA 1 1
2 2627 1 1 78 LEU CB C -13.345 -1.143 2.236 1.00 . A A . 78 LEU CB 1 1
2 2628 1 1 78 LEU CD1 C -11.910 -2.754 0.935 1.00 . A A . 78 LEU CD1 1 1
2 2629 1 1 78 LEU CD2 C -14.289 -2.455 0.318 1.00 . A A . 78 LEU CD2 1 1
2 2630 1 1 78 LEU CG C -13.057 -1.764 0.858 1.00 . A A . 78 LEU CG 1 1
2 2631 1 1 78 LEU H H -11.159 0.171 2.639 1.00 . A A . 78 LEU H 1 1
2 2632 1 1 78 LEU HA H -13.696 0.801 1.413 1.00 . A A . 78 LEU HA 1 1
2 2633 1 1 78 LEU HB2 H -12.656 -1.560 2.955 1.00 . A A . 78 LEU HB2 1 1
2 2634 1 1 78 LEU HB3 H -14.349 -1.426 2.522 1.00 . A A . 78 LEU HB3 1 1
2 2635 1 1 78 LEU HD11 H -11.669 -3.097 -0.059 1.00 . A A . 78 LEU HD11 1 1
2 2636 1 1 78 LEU HD12 H -12.198 -3.594 1.547 1.00 . A A . 78 LEU HD12 1 1
2 2637 1 1 78 LEU HD13 H -11.044 -2.274 1.367 1.00 . A A . 78 LEU HD13 1 1
2 2638 1 1 78 LEU HD21 H -14.578 -3.255 0.984 1.00 . A A . 78 LEU HD21 1 1
2 2639 1 1 78 LEU HD22 H -14.074 -2.858 -0.657 1.00 . A A . 78 LEU HD22 1 1
2 2640 1 1 78 LEU HD23 H -15.095 -1.740 0.242 1.00 . A A . 78 LEU HD23 1 1
2 2641 1 1 78 LEU HG H -12.779 -0.987 0.161 1.00 . A A . 78 LEU HG 1 1
2 2642 1 1 78 LEU N N -11.823 0.823 2.340 1.00 . A A . 78 LEU N 1 1
2 2643 1 1 78 LEU O O -15.300 1.010 3.459 1.00 . A A . 78 LEU O 1 1
2 2644 1 1 79 ASN C C -14.055 3.287 5.955 1.00 . A A . 79 ASN C 1 1
2 2645 1 1 79 ASN CA C -13.911 1.730 5.949 1.00 . A A . 79 ASN CA 1 1
2 2646 1 1 79 ASN CB C -13.062 1.272 7.144 1.00 . A A . 79 ASN CB 1 1
2 2647 1 1 79 ASN CG C -13.600 0.000 7.767 1.00 . A A . 79 ASN CG 1 1
2 2648 1 1 79 ASN H H -12.365 1.045 4.654 1.00 . A A . 79 ASN H 1 1
2 2649 1 1 79 ASN HA H -14.897 1.304 6.054 1.00 . A A . 79 ASN HA 1 1
2 2650 1 1 79 ASN HB2 H -12.049 1.091 6.814 1.00 . A A . 79 ASN HB2 1 1
2 2651 1 1 79 ASN HB3 H -13.059 2.046 7.897 1.00 . A A . 79 ASN HB3 1 1
2 2652 1 1 79 ASN HD21 H -14.675 1.057 9.061 1.00 . A A . 79 ASN HD21 1 1
2 2653 1 1 79 ASN HD22 H -14.818 -0.659 9.192 1.00 . A A . 79 ASN HD22 1 1
2 2654 1 1 79 ASN N N -13.335 1.194 4.681 1.00 . A A . 79 ASN N 1 1
2 2655 1 1 79 ASN ND2 N -14.450 0.148 8.776 1.00 . A A . 79 ASN ND2 1 1
2 2656 1 1 79 ASN O O -14.782 3.830 6.809 1.00 . A A . 79 ASN O 1 1
2 2657 1 1 79 ASN OD1 O -13.259 -1.106 7.348 1.00 . A A . 79 ASN OD1 1 1
2 2658 1 1 80 ASP C C -14.786 6.035 4.356 1.00 . A A . 80 ASP C 1 1
2 2659 1 1 80 ASP CA C -13.396 5.478 4.782 1.00 . A A . 80 ASP CA 1 1
2 2660 1 1 80 ASP CB C -12.339 5.897 3.740 1.00 . A A . 80 ASP CB 1 1
2 2661 1 1 80 ASP CG C -10.944 6.095 4.321 1.00 . A A . 80 ASP CG 1 1
2 2662 1 1 80 ASP H H -12.825 3.465 4.350 1.00 . A A . 80 ASP H 1 1
2 2663 1 1 80 ASP HA H -13.132 5.925 5.729 1.00 . A A . 80 ASP HA 1 1
2 2664 1 1 80 ASP HB2 H -12.278 5.132 2.983 1.00 . A A . 80 ASP HB2 1 1
2 2665 1 1 80 ASP HB3 H -12.649 6.824 3.277 1.00 . A A . 80 ASP HB3 1 1
2 2666 1 1 80 ASP N N -13.372 3.987 4.973 1.00 . A A . 80 ASP N 1 1
2 2667 1 1 80 ASP O O -15.176 7.109 4.822 1.00 . A A . 80 ASP O 1 1
2 2668 1 1 80 ASP OD1 O -10.764 7.010 5.158 1.00 . A A . 80 ASP OD1 1 1
2 2669 1 1 80 ASP OD2 O -10.024 5.354 3.917 1.00 . A A . 80 ASP OD2 1 1
2 2670 1 1 81 PHE C C -16.995 6.816 2.013 1.00 . A A . 81 PHE C 1 1
2 2671 1 1 81 PHE CA C -16.922 5.525 2.897 1.00 . A A . 81 PHE CA 1 1
2 2672 1 1 81 PHE CB C -18.066 5.508 3.981 1.00 . A A . 81 PHE CB 1 1
2 2673 1 1 81 PHE CD1 C -17.829 3.485 5.490 1.00 . A A . 81 PHE CD1 1 1
2 2674 1 1 81 PHE CD2 C -19.602 3.506 3.890 1.00 . A A . 81 PHE CD2 1 1
2 2675 1 1 81 PHE CE1 C -18.243 2.241 5.935 1.00 . A A . 81 PHE CE1 1 1
2 2676 1 1 81 PHE CE2 C -20.021 2.264 4.337 1.00 . A A . 81 PHE CE2 1 1
2 2677 1 1 81 PHE CG C -18.500 4.135 4.458 1.00 . A A . 81 PHE CG 1 1
2 2678 1 1 81 PHE CZ C -19.341 1.633 5.359 1.00 . A A . 81 PHE CZ 1 1
2 2679 1 1 81 PHE H H -15.115 4.401 3.201 1.00 . A A . 81 PHE H 1 1
2 2680 1 1 81 PHE HA H -17.115 4.696 2.224 1.00 . A A . 81 PHE HA 1 1
2 2681 1 1 81 PHE HB2 H -17.729 6.057 4.845 1.00 . A A . 81 PHE HB2 1 1
2 2682 1 1 81 PHE HB3 H -18.935 6.005 3.572 1.00 . A A . 81 PHE HB3 1 1
2 2683 1 1 81 PHE HD1 H -16.970 3.957 5.943 1.00 . A A . 81 PHE HD1 1 1
2 2684 1 1 81 PHE HD2 H -20.138 3.995 3.088 1.00 . A A . 81 PHE HD2 1 1
2 2685 1 1 81 PHE HE1 H -17.710 1.747 6.735 1.00 . A A . 81 PHE HE1 1 1
2 2686 1 1 81 PHE HE2 H -20.880 1.789 3.887 1.00 . A A . 81 PHE HE2 1 1
2 2687 1 1 81 PHE HZ H -19.667 0.664 5.708 1.00 . A A . 81 PHE HZ 1 1
2 2688 1 1 81 PHE N N -15.534 5.241 3.479 1.00 . A A . 81 PHE N 1 1
2 2689 1 1 81 PHE O O -17.352 6.714 0.825 1.00 . A A . 81 PHE O 1 1
2 2690 1 1 82 LYS C C -15.283 10.000 2.198 1.00 . A A . 82 LYS C 1 1
2 2691 1 1 82 LYS CA C -16.634 9.314 1.971 1.00 . A A . 82 LYS CA 1 1
2 2692 1 1 82 LYS CB C -17.772 10.196 2.519 1.00 . A A . 82 LYS CB 1 1
2 2693 1 1 82 LYS CD C -20.217 10.776 2.555 1.00 . A A . 82 LYS CD 1 1
2 2694 1 1 82 LYS CE C -21.589 10.510 1.953 1.00 . A A . 82 LYS CE 1 1
2 2695 1 1 82 LYS CG C -19.134 9.952 1.875 1.00 . A A . 82 LYS CG 1 1
2 2696 1 1 82 LYS H H -16.382 7.949 3.565 1.00 . A A . 82 LYS H 1 1
2 2697 1 1 82 LYS HA H -16.778 9.165 0.911 1.00 . A A . 82 LYS HA 1 1
2 2698 1 1 82 LYS HB2 H -17.869 10.015 3.579 1.00 . A A . 82 LYS HB2 1 1
2 2699 1 1 82 LYS HB3 H -17.510 11.233 2.368 1.00 . A A . 82 LYS HB3 1 1
2 2700 1 1 82 LYS HD2 H -20.244 10.521 3.603 1.00 . A A . 82 LYS HD2 1 1
2 2701 1 1 82 LYS HD3 H -19.982 11.824 2.443 1.00 . A A . 82 LYS HD3 1 1
2 2702 1 1 82 LYS HE2 H -21.571 10.789 0.910 1.00 . A A . 82 LYS HE2 1 1
2 2703 1 1 82 LYS HE3 H -21.811 9.457 2.042 1.00 . A A . 82 LYS HE3 1 1
2 2704 1 1 82 LYS HG2 H -19.086 10.228 0.832 1.00 . A A . 82 LYS HG2 1 1
2 2705 1 1 82 LYS HG3 H -19.382 8.904 1.962 1.00 . A A . 82 LYS HG3 1 1
2 2706 1 1 82 LYS HZ1 H -23.590 11.019 2.280 1.00 . A A . 82 LYS HZ1 1 1
2 2707 1 1 82 LYS HZ2 H -22.514 12.308 2.482 1.00 . A A . 82 LYS HZ2 1 1
2 2708 1 1 82 LYS HZ3 H -22.624 11.106 3.667 1.00 . A A . 82 LYS HZ3 1 1
2 2709 1 1 82 LYS N N -16.644 7.989 2.622 1.00 . A A . 82 LYS N 1 1
2 2710 1 1 82 LYS NZ N -22.653 11.290 2.644 1.00 . A A . 82 LYS NZ 1 1
2 2711 1 1 82 LYS O O -14.749 9.964 3.327 1.00 . A A . 82 LYS O 1 1
2 2712 1 1 83 GLY C C -13.217 12.025 -0.206 1.00 . A A . 83 GLY C 1 1
2 2713 1 1 83 GLY CA C -13.475 11.324 1.110 1.00 . A A . 83 GLY CA 1 1
2 2714 1 1 83 GLY H H -15.268 10.570 0.270 1.00 . A A . 83 GLY H 1 1
2 2715 1 1 83 GLY HA2 H -13.481 12.054 1.905 1.00 . A A . 83 GLY HA2 1 1
2 2716 1 1 83 GLY HA3 H -12.681 10.616 1.289 1.00 . A A . 83 GLY HA3 1 1
2 2717 1 1 83 GLY N N -14.760 10.611 1.106 1.00 . A A . 83 GLY N 1 1
2 2718 1 1 83 GLY O O -13.797 13.099 -0.451 1.00 . A A . 83 GLY O 1 1
2 2719 1 1 84 GLY C C -12.192 10.890 -3.488 1.00 . A A . 84 GLY C 1 1
2 2720 1 1 84 GLY CA C -11.975 11.904 -2.366 1.00 . A A . 84 GLY CA 1 1
2 2721 1 1 84 GLY H H -11.952 10.549 -0.730 1.00 . A A . 84 GLY H 1 1
2 2722 1 1 84 GLY HA2 H -12.564 12.786 -2.578 1.00 . A A . 84 GLY HA2 1 1
2 2723 1 1 84 GLY HA3 H -10.931 12.184 -2.348 1.00 . A A . 84 GLY HA3 1 1
2 2724 1 1 84 GLY N N -12.347 11.392 -1.034 1.00 . A A . 84 GLY N 1 1
2 2725 1 1 84 GLY O O -11.308 10.746 -4.350 1.00 . A A . 84 GLY O 1 1
2 2726 1 1 85 ILE C C -15.060 9.686 -5.136 1.00 . A A . 85 ILE C 1 1
2 2727 1 1 85 ILE CA C -13.768 9.178 -4.464 1.00 . A A . 85 ILE CA 1 1
2 2728 1 1 85 ILE CB C -13.993 7.690 -3.877 1.00 . A A . 85 ILE CB 1 1
2 2729 1 1 85 ILE CD1 C -13.747 7.054 -1.407 1.00 . A A . 85 ILE CD1 1 1
2 2730 1 1 85 ILE CG1 C -13.035 7.306 -2.720 1.00 . A A . 85 ILE CG1 1 1
2 2731 1 1 85 ILE CG2 C -13.819 6.604 -4.966 1.00 . A A . 85 ILE CG2 1 1
2 2732 1 1 85 ILE H H -13.999 10.406 -2.737 1.00 . A A . 85 ILE H 1 1
2 2733 1 1 85 ILE HA H -12.987 9.139 -5.212 1.00 . A A . 85 ILE HA 1 1
2 2734 1 1 85 ILE HB H -15.009 7.631 -3.520 1.00 . A A . 85 ILE HB 1 1
2 2735 1 1 85 ILE HD11 H -14.350 7.914 -1.157 1.00 . A A . 85 ILE HD11 1 1
2 2736 1 1 85 ILE HD12 H -13.018 6.886 -0.628 1.00 . A A . 85 ILE HD12 1 1
2 2737 1 1 85 ILE HD13 H -14.381 6.185 -1.502 1.00 . A A . 85 ILE HD13 1 1
2 2738 1 1 85 ILE HG12 H -12.505 6.403 -2.984 1.00 . A A . 85 ILE HG12 1 1
2 2739 1 1 85 ILE HG13 H -12.326 8.106 -2.569 1.00 . A A . 85 ILE HG13 1 1
2 2740 1 1 85 ILE HG21 H -12.795 6.601 -5.312 1.00 . A A . 85 ILE HG21 1 1
2 2741 1 1 85 ILE HG22 H -14.479 6.812 -5.795 1.00 . A A . 85 ILE HG22 1 1
2 2742 1 1 85 ILE HG23 H -14.061 5.636 -4.549 1.00 . A A . 85 ILE HG23 1 1
2 2743 1 1 85 ILE N N -13.372 10.205 -3.460 1.00 . A A . 85 ILE N 1 1
2 2744 1 1 85 ILE O O -16.050 9.968 -4.436 1.00 . A A . 85 ILE O 1 1
2 2745 1 1 86 ASP C C -16.367 9.240 -8.466 1.00 . A A . 86 ASP C 1 1
2 2746 1 1 86 ASP CA C -16.114 10.250 -7.340 1.00 . A A . 86 ASP CA 1 1
2 2747 1 1 86 ASP CB C -15.820 11.648 -7.923 1.00 . A A . 86 ASP CB 1 1
2 2748 1 1 86 ASP CG C -17.042 12.552 -7.934 1.00 . A A . 86 ASP CG 1 1
2 2749 1 1 86 ASP H H -14.153 9.564 -6.928 1.00 . A A . 86 ASP H 1 1
2 2750 1 1 86 ASP HA H -16.998 10.307 -6.720 1.00 . A A . 86 ASP HA 1 1
2 2751 1 1 86 ASP HB2 H -15.051 12.124 -7.331 1.00 . A A . 86 ASP HB2 1 1
2 2752 1 1 86 ASP HB3 H -15.468 11.537 -8.937 1.00 . A A . 86 ASP HB3 1 1
2 2753 1 1 86 ASP N N -14.997 9.797 -6.489 1.00 . A A . 86 ASP N 1 1
2 2754 1 1 86 ASP O O -15.419 8.830 -9.167 1.00 . A A . 86 ASP O 1 1
2 2755 1 1 86 ASP OD1 O -17.932 12.336 -8.784 1.00 . A A . 86 ASP OD1 1 1
2 2756 1 1 86 ASP OD2 O -17.106 13.475 -7.096 1.00 . A A . 86 ASP OD2 1 1
2 2757 1 1 87 TRP C C -18.405 8.481 -11.025 1.00 . A A . 87 TRP C 1 1
2 2758 1 1 87 TRP CA C -18.155 7.850 -9.629 1.00 . A A . 87 TRP CA 1 1
2 2759 1 1 87 TRP CB C -19.430 7.138 -9.145 1.00 . A A . 87 TRP CB 1 1
2 2760 1 1 87 TRP CD1 C -19.321 6.298 -6.729 1.00 . A A . 87 TRP CD1 1 1
2 2761 1 1 87 TRP CD2 C -18.683 4.737 -8.223 1.00 . A A . 87 TRP CD2 1 1
2 2762 1 1 87 TRP CE2 C -18.573 4.207 -6.925 1.00 . A A . 87 TRP CE2 1 1
2 2763 1 1 87 TRP CE3 C -18.330 3.904 -9.313 1.00 . A A . 87 TRP CE3 1 1
2 2764 1 1 87 TRP CG C -19.162 6.104 -8.070 1.00 . A A . 87 TRP CG 1 1
2 2765 1 1 87 TRP CH2 C -17.801 2.135 -7.751 1.00 . A A . 87 TRP CH2 1 1
2 2766 1 1 87 TRP CZ2 C -18.135 2.917 -6.682 1.00 . A A . 87 TRP CZ2 1 1
2 2767 1 1 87 TRP CZ3 C -17.897 2.614 -9.058 1.00 . A A . 87 TRP CZ3 1 1
2 2768 1 1 87 TRP H H -18.319 9.186 -7.961 1.00 . A A . 87 TRP H 1 1
2 2769 1 1 87 TRP HA H -17.381 7.103 -9.742 1.00 . A A . 87 TRP HA 1 1
2 2770 1 1 87 TRP HB2 H -20.113 7.870 -8.740 1.00 . A A . 87 TRP HB2 1 1
2 2771 1 1 87 TRP HB3 H -19.897 6.639 -9.981 1.00 . A A . 87 TRP HB3 1 1
2 2772 1 1 87 TRP HD1 H -19.671 7.219 -6.288 1.00 . A A . 87 TRP HD1 1 1
2 2773 1 1 87 TRP HE1 H -18.987 5.074 -5.063 1.00 . A A . 87 TRP HE1 1 1
2 2774 1 1 87 TRP HE3 H -18.401 4.258 -10.331 1.00 . A A . 87 TRP HE3 1 1
2 2775 1 1 87 TRP HH2 H -17.457 1.123 -7.594 1.00 . A A . 87 TRP HH2 1 1
2 2776 1 1 87 TRP HZ2 H -18.049 2.538 -5.687 1.00 . A A . 87 TRP HZ2 1 1
2 2777 1 1 87 TRP HZ3 H -17.623 1.960 -9.877 1.00 . A A . 87 TRP HZ3 1 1
2 2778 1 1 87 TRP N N -17.662 8.826 -8.593 1.00 . A A . 87 TRP N 1 1
2 2779 1 1 87 TRP NE1 N -18.964 5.173 -6.039 1.00 . A A . 87 TRP NE1 1 1
2 2780 1 1 87 TRP O O -18.335 7.762 -12.038 1.00 . A A . 87 TRP O 1 1
2 2781 1 1 88 GLU C C -17.658 11.079 -13.006 1.00 . A A . 88 GLU C 1 1
2 2782 1 1 88 GLU CA C -18.963 10.627 -12.284 1.00 . A A . 88 GLU CA 1 1
2 2783 1 1 88 GLU CB C -19.833 11.859 -11.947 1.00 . A A . 88 GLU CB 1 1
2 2784 1 1 88 GLU CD C -22.148 12.776 -11.373 1.00 . A A . 88 GLU CD 1 1
2 2785 1 1 88 GLU CG C -21.326 11.557 -11.770 1.00 . A A . 88 GLU CG 1 1
2 2786 1 1 88 GLU H H -18.755 10.284 -10.186 1.00 . A A . 88 GLU H 1 1
2 2787 1 1 88 GLU HA H -19.518 9.996 -12.963 1.00 . A A . 88 GLU HA 1 1
2 2788 1 1 88 GLU HB2 H -19.470 12.297 -11.031 1.00 . A A . 88 GLU HB2 1 1
2 2789 1 1 88 GLU HB3 H -19.729 12.583 -12.743 1.00 . A A . 88 GLU HB3 1 1
2 2790 1 1 88 GLU HG2 H -21.714 11.173 -12.702 1.00 . A A . 88 GLU HG2 1 1
2 2791 1 1 88 GLU HG3 H -21.435 10.804 -11.003 1.00 . A A . 88 GLU HG3 1 1
2 2792 1 1 88 GLU N N -18.704 9.821 -11.047 1.00 . A A . 88 GLU N 1 1
2 2793 1 1 88 GLU O O -17.625 11.081 -14.250 1.00 . A A . 88 GLU O 1 1
2 2794 1 1 88 GLU OE1 O -22.347 13.675 -12.223 1.00 . A A . 88 GLU OE1 1 1
2 2795 1 1 88 GLU OE2 O -22.612 12.821 -10.214 1.00 . A A . 88 GLU OE2 1 1
2 2796 1 1 89 ASN C C -14.212 10.773 -12.713 1.00 . A A . 89 ASN C 1 1
2 2797 1 1 89 ASN CA C -15.285 11.899 -12.699 1.00 . A A . 89 ASN CA 1 1
2 2798 1 1 89 ASN CB C -14.791 13.088 -11.860 1.00 . A A . 89 ASN CB 1 1
2 2799 1 1 89 ASN CG C -15.342 14.413 -12.351 1.00 . A A . 89 ASN CG 1 1
2 2800 1 1 89 ASN H H -16.751 11.422 -11.231 1.00 . A A . 89 ASN H 1 1
2 2801 1 1 89 ASN HA H -15.427 12.237 -13.712 1.00 . A A . 89 ASN HA 1 1
2 2802 1 1 89 ASN HB2 H -15.101 12.950 -10.836 1.00 . A A . 89 ASN HB2 1 1
2 2803 1 1 89 ASN HB3 H -13.711 13.130 -11.903 1.00 . A A . 89 ASN HB3 1 1
2 2804 1 1 89 ASN HD21 H -13.867 14.564 -13.673 1.00 . A A . 89 ASN HD21 1 1
2 2805 1 1 89 ASN HD22 H -15.003 15.865 -13.669 1.00 . A A . 89 ASN HD22 1 1
2 2806 1 1 89 ASN N N -16.614 11.452 -12.200 1.00 . A A . 89 ASN N 1 1
2 2807 1 1 89 ASN ND2 N -14.668 15.008 -13.329 1.00 . A A . 89 ASN ND2 1 1
2 2808 1 1 89 ASN O O -13.170 10.929 -13.372 1.00 . A A . 89 ASN O 1 1
2 2809 1 1 89 ASN OD1 O -16.358 14.900 -11.853 1.00 . A A . 89 ASN OD1 1 1
2 2810 1 1 90 LYS C C -12.200 8.683 -11.179 1.00 . A A . 90 LYS C 1 1
2 2811 1 1 90 LYS CA C -13.594 8.370 -11.854 1.00 . A A . 90 LYS CA 1 1
2 2812 1 1 90 LYS CB C -13.466 7.556 -13.199 1.00 . A A . 90 LYS CB 1 1
2 2813 1 1 90 LYS CD C -14.521 6.074 -14.929 1.00 . A A . 90 LYS CD 1 1
2 2814 1 1 90 LYS CE C -15.715 5.190 -15.295 1.00 . A A . 90 LYS CE 1 1
2 2815 1 1 90 LYS CG C -14.710 6.768 -13.586 1.00 . A A . 90 LYS CG 1 1
2 2816 1 1 90 LYS H H -15.352 9.568 -11.539 1.00 . A A . 90 LYS H 1 1
2 2817 1 1 90 LYS HA H -14.117 7.731 -11.151 1.00 . A A . 90 LYS HA 1 1
2 2818 1 1 90 LYS HB2 H -13.246 8.246 -13.998 1.00 . A A . 90 LYS HB2 1 1
2 2819 1 1 90 LYS HB3 H -12.645 6.862 -13.102 1.00 . A A . 90 LYS HB3 1 1
2 2820 1 1 90 LYS HD2 H -14.389 6.831 -15.691 1.00 . A A . 90 LYS HD2 1 1
2 2821 1 1 90 LYS HD3 H -13.633 5.460 -14.878 1.00 . A A . 90 LYS HD3 1 1
2 2822 1 1 90 LYS HE2 H -16.618 5.664 -14.940 1.00 . A A . 90 LYS HE2 1 1
2 2823 1 1 90 LYS HE3 H -15.766 5.082 -16.370 1.00 . A A . 90 LYS HE3 1 1
2 2824 1 1 90 LYS HG2 H -14.904 6.026 -12.830 1.00 . A A . 90 LYS HG2 1 1
2 2825 1 1 90 LYS HG3 H -15.547 7.447 -13.654 1.00 . A A . 90 LYS HG3 1 1
2 2826 1 1 90 LYS HZ1 H -16.311 3.731 -13.918 1.00 . A A . 90 LYS HZ1 1 1
2 2827 1 1 90 LYS HZ2 H -14.662 3.693 -14.285 1.00 . A A . 90 LYS HZ2 1 1
2 2828 1 1 90 LYS HZ3 H -15.787 3.101 -15.398 1.00 . A A . 90 LYS HZ3 1 1
2 2829 1 1 90 LYS N N -14.488 9.603 -11.997 1.00 . A A . 90 LYS N 1 1
2 2830 1 1 90 LYS NZ N -15.613 3.833 -14.681 1.00 . A A . 90 LYS NZ 1 1
2 2831 1 1 90 LYS O O -11.103 8.411 -11.737 1.00 . A A . 90 LYS O 1 1
2 2832 1 1 91 ARG C C -11.124 8.869 -7.823 1.00 . A A . 91 ARG C 1 1
2 2833 1 1 91 ARG CA C -11.138 9.664 -9.125 1.00 . A A . 91 ARG CA 1 1
2 2834 1 1 91 ARG CB C -11.119 11.181 -8.839 1.00 . A A . 91 ARG CB 1 1
2 2835 1 1 91 ARG CD C -10.664 13.514 -9.695 1.00 . A A . 91 ARG CD 1 1
2 2836 1 1 91 ARG CG C -10.626 12.029 -10.009 1.00 . A A . 91 ARG CG 1 1
2 2837 1 1 91 ARG CZ C -9.712 15.621 -10.803 1.00 . A A . 91 ARG CZ 1 1
2 2838 1 1 91 ARG H H -13.196 9.461 -9.613 1.00 . A A . 91 ARG H 1 1
2 2839 1 1 91 ARG HA H -10.249 9.408 -9.681 1.00 . A A . 91 ARG HA 1 1
2 2840 1 1 91 ARG HB2 H -12.121 11.500 -8.591 1.00 . A A . 91 ARG HB2 1 1
2 2841 1 1 91 ARG HB3 H -10.473 11.367 -7.993 1.00 . A A . 91 ARG HB3 1 1
2 2842 1 1 91 ARG HD2 H -11.686 13.802 -9.491 1.00 . A A . 91 ARG HD2 1 1
2 2843 1 1 91 ARG HD3 H -10.054 13.703 -8.824 1.00 . A A . 91 ARG HD3 1 1
2 2844 1 1 91 ARG HE H -10.127 13.867 -11.698 1.00 . A A . 91 ARG HE 1 1
2 2845 1 1 91 ARG HG2 H -9.609 11.748 -10.239 1.00 . A A . 91 ARG HG2 1 1
2 2846 1 1 91 ARG HG3 H -11.255 11.835 -10.867 1.00 . A A . 91 ARG HG3 1 1
2 2847 1 1 91 ARG HH11 H -9.977 15.999 -8.814 1.00 . A A . 91 ARG HH11 1 1
2 2848 1 1 91 ARG HH12 H -9.341 17.320 -9.737 1.00 . A A . 91 ARG HH12 1 1
2 2849 1 1 91 ARG HH21 H -9.312 15.625 -12.783 1.00 . A A . 91 ARG HH21 1 1
2 2850 1 1 91 ARG HH22 H -8.971 17.106 -11.952 1.00 . A A . 91 ARG HH22 1 1
2 2851 1 1 91 ARG N N -12.302 9.278 -9.960 1.00 . A A . 91 ARG N 1 1
2 2852 1 1 91 ARG NE N -10.152 14.322 -10.830 1.00 . A A . 91 ARG NE 1 1
2 2853 1 1 91 ARG NH1 N -9.673 16.378 -9.689 1.00 . A A . 91 ARG NH1 1 1
2 2854 1 1 91 ARG NH2 N -9.298 16.161 -11.939 1.00 . A A . 91 ARG NH2 1 1
2 2855 1 1 91 ARG O O -12.157 8.787 -7.127 1.00 . A A . 91 ARG O 1 1
2 2856 1 1 92 VAL C C -8.498 8.057 -5.554 1.00 . A A . 92 VAL C 1 1
2 2857 1 1 92 VAL CA C -9.695 7.450 -6.318 1.00 . A A . 92 VAL CA 1 1
2 2858 1 1 92 VAL CB C -9.435 5.884 -6.617 1.00 . A A . 92 VAL CB 1 1
2 2859 1 1 92 VAL CG1 C -9.805 4.995 -5.405 1.00 . A A . 92 VAL CG1 1 1
2 2860 1 1 92 VAL CG2 C -10.191 5.326 -7.848 1.00 . A A . 92 VAL CG2 1 1
2 2861 1 1 92 VAL H H -9.194 8.417 -8.152 1.00 . A A . 92 VAL H 1 1
2 2862 1 1 92 VAL HA H -10.573 7.533 -5.691 1.00 . A A . 92 VAL HA 1 1
2 2863 1 1 92 VAL HB H -8.373 5.765 -6.801 1.00 . A A . 92 VAL HB 1 1
2 2864 1 1 92 VAL HG11 H -9.293 4.047 -5.473 1.00 . A A . 92 VAL HG11 1 1
2 2865 1 1 92 VAL HG12 H -10.870 4.826 -5.398 1.00 . A A . 92 VAL HG12 1 1
2 2866 1 1 92 VAL HG13 H -9.513 5.494 -4.491 1.00 . A A . 92 VAL HG13 1 1
2 2867 1 1 92 VAL HG21 H -9.762 4.382 -8.146 1.00 . A A . 92 VAL HG21 1 1
2 2868 1 1 92 VAL HG22 H -10.112 6.027 -8.665 1.00 . A A . 92 VAL HG22 1 1
2 2869 1 1 92 VAL HG23 H -11.231 5.185 -7.596 1.00 . A A . 92 VAL HG23 1 1
2 2870 1 1 92 VAL N N -9.938 8.283 -7.530 1.00 . A A . 92 VAL N 1 1
2 2871 1 1 92 VAL O O -7.432 8.276 -6.159 1.00 . A A . 92 VAL O 1 1
2 2872 1 1 93 LYS C C -7.438 7.914 -2.167 1.00 . A A . 93 LYS C 1 1
2 2873 1 1 93 LYS CA C -7.714 8.880 -3.321 1.00 . A A . 93 LYS CA 1 1
2 2874 1 1 93 LYS CB C -8.184 10.234 -2.774 1.00 . A A . 93 LYS CB 1 1
2 2875 1 1 93 LYS CD C -7.838 12.725 -2.687 1.00 . A A . 93 LYS CD 1 1
2 2876 1 1 93 LYS CE C -6.911 13.877 -3.037 1.00 . A A . 93 LYS CE 1 1
2 2877 1 1 93 LYS CG C -7.257 11.388 -3.125 1.00 . A A . 93 LYS CG 1 1
2 2878 1 1 93 LYS H H -9.609 8.115 -3.881 1.00 . A A . 93 LYS H 1 1
2 2879 1 1 93 LYS HA H -6.801 9.024 -3.880 1.00 . A A . 93 LYS HA 1 1
2 2880 1 1 93 LYS HB2 H -9.162 10.451 -3.175 1.00 . A A . 93 LYS HB2 1 1
2 2881 1 1 93 LYS HB3 H -8.252 10.168 -1.697 1.00 . A A . 93 LYS HB3 1 1
2 2882 1 1 93 LYS HD2 H -8.786 12.875 -3.183 1.00 . A A . 93 LYS HD2 1 1
2 2883 1 1 93 LYS HD3 H -7.988 12.708 -1.618 1.00 . A A . 93 LYS HD3 1 1
2 2884 1 1 93 LYS HE2 H -5.962 13.722 -2.550 1.00 . A A . 93 LYS HE2 1 1
2 2885 1 1 93 LYS HE3 H -6.768 13.893 -4.109 1.00 . A A . 93 LYS HE3 1 1
2 2886 1 1 93 LYS HG2 H -6.309 11.241 -2.630 1.00 . A A . 93 LYS HG2 1 1
2 2887 1 1 93 LYS HG3 H -7.109 11.404 -4.195 1.00 . A A . 93 LYS HG3 1 1
2 2888 1 1 93 LYS HZ1 H -6.703 15.874 -2.462 1.00 . A A . 93 LYS HZ1 1 1
2 2889 1 1 93 LYS HZ2 H -7.991 15.075 -1.712 1.00 . A A . 93 LYS HZ2 1 1
2 2890 1 1 93 LYS HZ3 H -8.122 15.555 -3.328 1.00 . A A . 93 LYS HZ3 1 1
2 2891 1 1 93 LYS N N -8.723 8.314 -4.241 1.00 . A A . 93 LYS N 1 1
2 2892 1 1 93 LYS NZ N -7.471 15.187 -2.605 1.00 . A A . 93 LYS NZ 1 1
2 2893 1 1 93 LYS O O -8.388 7.328 -1.606 1.00 . A A . 93 LYS O 1 1
2 2894 1 1 94 LEU C C -5.033 7.687 0.383 1.00 . A A . 94 LEU C 1 1
2 2895 1 1 94 LEU CA C -5.643 6.887 -0.762 1.00 . A A . 94 LEU CA 1 1
2 2896 1 1 94 LEU CB C -4.611 5.835 -1.321 1.00 . A A . 94 LEU CB 1 1
2 2897 1 1 94 LEU CD1 C -5.555 3.509 -0.591 1.00 . A A . 94 LEU CD1 1 1
2 2898 1 1 94 LEU CD2 C -6.110 4.353 -2.906 1.00 . A A . 94 LEU CD2 1 1
2 2899 1 1 94 LEU CG C -5.071 4.376 -1.763 1.00 . A A . 94 LEU CG 1 1
2 2900 1 1 94 LEU H H -5.468 8.280 -2.335 1.00 . A A . 94 LEU H 1 1
2 2901 1 1 94 LEU HA H -6.498 6.353 -0.377 1.00 . A A . 94 LEU HA 1 1
2 2902 1 1 94 LEU HB2 H -4.144 6.283 -2.182 1.00 . A A . 94 LEU HB2 1 1
2 2903 1 1 94 LEU HB3 H -3.847 5.715 -0.565 1.00 . A A . 94 LEU HB3 1 1
2 2904 1 1 94 LEU HD11 H -5.278 3.976 0.342 1.00 . A A . 94 LEU HD11 1 1
2 2905 1 1 94 LEU HD12 H -5.103 2.529 -0.652 1.00 . A A . 94 LEU HD12 1 1
2 2906 1 1 94 LEU HD13 H -6.626 3.414 -0.643 1.00 . A A . 94 LEU HD13 1 1
2 2907 1 1 94 LEU HD21 H -5.721 3.778 -3.733 1.00 . A A . 94 LEU HD21 1 1
2 2908 1 1 94 LEU HD22 H -6.314 5.361 -3.230 1.00 . A A . 94 LEU HD22 1 1
2 2909 1 1 94 LEU HD23 H -7.025 3.897 -2.550 1.00 . A A . 94 LEU HD23 1 1
2 2910 1 1 94 LEU HG H -4.191 3.878 -2.145 1.00 . A A . 94 LEU HG 1 1
2 2911 1 1 94 LEU N N -6.129 7.766 -1.838 1.00 . A A . 94 LEU N 1 1
2 2912 1 1 94 LEU O O -4.180 8.567 0.157 1.00 . A A . 94 LEU O 1 1
2 2913 1 1 95 LYS C C -4.357 6.953 3.754 1.00 . A A . 95 LYS C 1 1
2 2914 1 1 95 LYS CA C -5.095 7.968 2.874 1.00 . A A . 95 LYS CA 1 1
2 2915 1 1 95 LYS CB C -6.309 8.529 3.624 1.00 . A A . 95 LYS CB 1 1
2 2916 1 1 95 LYS CD C -7.937 10.420 3.922 1.00 . A A . 95 LYS CD 1 1
2 2917 1 1 95 LYS CE C -8.251 11.870 3.596 1.00 . A A . 95 LYS CE 1 1
2 2918 1 1 95 LYS CG C -6.674 9.951 3.223 1.00 . A A . 95 LYS CG 1 1
2 2919 1 1 95 LYS H H -6.210 6.666 1.628 1.00 . A A . 95 LYS H 1 1
2 2920 1 1 95 LYS HA H -4.420 8.779 2.641 1.00 . A A . 95 LYS HA 1 1
2 2921 1 1 95 LYS HB2 H -7.162 7.895 3.429 1.00 . A A . 95 LYS HB2 1 1
2 2922 1 1 95 LYS HB3 H -6.100 8.519 4.683 1.00 . A A . 95 LYS HB3 1 1
2 2923 1 1 95 LYS HD2 H -8.764 9.805 3.600 1.00 . A A . 95 LYS HD2 1 1
2 2924 1 1 95 LYS HD3 H -7.807 10.321 4.990 1.00 . A A . 95 LYS HD3 1 1
2 2925 1 1 95 LYS HE2 H -7.418 12.485 3.906 1.00 . A A . 95 LYS HE2 1 1
2 2926 1 1 95 LYS HE3 H -8.391 11.965 2.529 1.00 . A A . 95 LYS HE3 1 1
2 2927 1 1 95 LYS HG2 H -5.861 10.609 3.491 1.00 . A A . 95 LYS HG2 1 1
2 2928 1 1 95 LYS HG3 H -6.829 9.984 2.155 1.00 . A A . 95 LYS HG3 1 1
2 2929 1 1 95 LYS HZ1 H -9.856 11.574 4.895 1.00 . A A . 95 LYS HZ1 1 1
2 2930 1 1 95 LYS HZ2 H -10.208 12.598 3.596 1.00 . A A . 95 LYS HZ2 1 1
2 2931 1 1 95 LYS HZ3 H -9.267 13.160 4.884 1.00 . A A . 95 LYS HZ3 1 1
2 2932 1 1 95 LYS N N -5.521 7.354 1.597 1.00 . A A . 95 LYS N 1 1
2 2933 1 1 95 LYS NZ N -9.482 12.334 4.291 1.00 . A A . 95 LYS NZ 1 1
2 2934 1 1 95 LYS O O -3.341 7.339 4.368 1.00 . A A . 95 LYS O 1 1
2 2935 1 1 95 LYS OXT O -4.800 5.783 3.824 1.00 . A A . 95 LYS OXT 1 1
2 2936 2 2 1 ZN ZN ZN 7.758 -6.302 -12.602 1.00 . B A . 96 ZN ZN 1 1
3 2937 1 1 8 MET C C 2.404 -0.650 -2.038 1.00 . A A . 8 MET C 1 1
3 2938 1 1 8 MET CA C 2.344 0.829 -1.666 1.00 . A A . 8 MET CA 1 1
3 2939 1 1 8 MET CB C 3.747 1.333 -1.299 1.00 . A A . 8 MET CB 1 1
3 2940 1 1 8 MET CE C 4.596 4.784 -3.497 1.00 . A A . 8 MET CE 1 1
3 2941 1 1 8 MET CG C 3.994 2.793 -1.662 1.00 . A A . 8 MET CG 1 1
3 2942 1 1 8 MET H H 1.869 0.858 0.363 1.00 . A A . 8 MET H 1 1
3 2943 1 1 8 MET HA H 1.988 1.383 -2.522 1.00 . A A . 8 MET HA 1 1
3 2944 1 1 8 MET HB2 H 3.886 1.217 -0.232 1.00 . A A . 8 MET HB2 1 1
3 2945 1 1 8 MET HB3 H 4.479 0.728 -1.814 1.00 . A A . 8 MET HB3 1 1
3 2946 1 1 8 MET HE1 H 4.154 5.240 -4.371 1.00 . A A . 8 MET HE1 1 1
3 2947 1 1 8 MET HE2 H 5.671 4.881 -3.546 1.00 . A A . 8 MET HE2 1 1
3 2948 1 1 8 MET HE3 H 4.230 5.277 -2.610 1.00 . A A . 8 MET HE3 1 1
3 2949 1 1 8 MET HG2 H 3.165 3.384 -1.303 1.00 . A A . 8 MET HG2 1 1
3 2950 1 1 8 MET HG3 H 4.905 3.126 -1.182 1.00 . A A . 8 MET HG3 1 1
3 2951 1 1 8 MET N N 1.403 1.063 -0.543 1.00 . A A . 8 MET N 1 1
3 2952 1 1 8 MET O O 2.462 -1.519 -1.144 1.00 . A A . 8 MET O 1 1
3 2953 1 1 8 MET SD S 4.155 3.050 -3.441 1.00 . A A . 8 MET SD 1 1
3 2954 1 1 9 ALA C C 3.797 -2.470 -4.626 1.00 . A A . 9 ALA C 1 1
3 2955 1 1 9 ALA CA C 2.437 -2.245 -3.964 1.00 . A A . 9 ALA CA 1 1
3 2956 1 1 9 ALA CB C 1.308 -2.433 -4.975 1.00 . A A . 9 ALA CB 1 1
3 2957 1 1 9 ALA H H 2.296 -0.132 -3.974 1.00 . A A . 9 ALA H 1 1
3 2958 1 1 9 ALA HA H 2.314 -2.969 -3.169 1.00 . A A . 9 ALA HA 1 1
3 2959 1 1 9 ALA HB1 H 0.377 -2.619 -4.455 1.00 . A A . 9 ALA HB1 1 1
3 2960 1 1 9 ALA HB2 H 1.534 -3.273 -5.615 1.00 . A A . 9 ALA HB2 1 1
3 2961 1 1 9 ALA HB3 H 1.209 -1.540 -5.573 1.00 . A A . 9 ALA HB3 1 1
3 2962 1 1 9 ALA N N 2.370 -0.898 -3.367 1.00 . A A . 9 ALA N 1 1
3 2963 1 1 9 ALA O O 4.338 -1.548 -5.260 1.00 . A A . 9 ALA O 1 1
3 2964 1 1 10 LYS C C 5.511 -5.436 -5.768 1.00 . A A . 10 LYS C 1 1
3 2965 1 1 10 LYS CA C 5.638 -4.131 -4.992 1.00 . A A . 10 LYS CA 1 1
3 2966 1 1 10 LYS CB C 6.677 -4.309 -3.867 1.00 . A A . 10 LYS CB 1 1
3 2967 1 1 10 LYS CD C 8.287 -3.285 -2.234 1.00 . A A . 10 LYS CD 1 1
3 2968 1 1 10 LYS CE C 8.952 -2.009 -1.744 1.00 . A A . 10 LYS CE 1 1
3 2969 1 1 10 LYS CG C 7.308 -3.014 -3.366 1.00 . A A . 10 LYS CG 1 1
3 2970 1 1 10 LYS H H 3.812 -4.358 -3.945 1.00 . A A . 10 LYS H 1 1
3 2971 1 1 10 LYS HA H 5.982 -3.361 -5.666 1.00 . A A . 10 LYS HA 1 1
3 2972 1 1 10 LYS HB2 H 6.198 -4.791 -3.029 1.00 . A A . 10 LYS HB2 1 1
3 2973 1 1 10 LYS HB3 H 7.468 -4.950 -4.228 1.00 . A A . 10 LYS HB3 1 1
3 2974 1 1 10 LYS HD2 H 7.751 -3.736 -1.411 1.00 . A A . 10 LYS HD2 1 1
3 2975 1 1 10 LYS HD3 H 9.047 -3.966 -2.586 1.00 . A A . 10 LYS HD3 1 1
3 2976 1 1 10 LYS HE2 H 9.489 -1.560 -2.567 1.00 . A A . 10 LYS HE2 1 1
3 2977 1 1 10 LYS HE3 H 8.189 -1.328 -1.398 1.00 . A A . 10 LYS HE3 1 1
3 2978 1 1 10 LYS HG2 H 7.836 -2.541 -4.181 1.00 . A A . 10 LYS HG2 1 1
3 2979 1 1 10 LYS HG3 H 6.528 -2.358 -3.008 1.00 . A A . 10 LYS HG3 1 1
3 2980 1 1 10 LYS HZ1 H 10.493 -3.107 -0.856 1.00 . A A . 10 LYS HZ1 1 1
3 2981 1 1 10 LYS HZ2 H 9.387 -2.461 0.248 1.00 . A A . 10 LYS HZ2 1 1
3 2982 1 1 10 LYS HZ3 H 10.528 -1.455 -0.490 1.00 . A A . 10 LYS HZ3 1 1
3 2983 1 1 10 LYS N N 4.328 -3.702 -4.452 1.00 . A A . 10 LYS N 1 1
3 2984 1 1 10 LYS NZ N 9.907 -2.276 -0.633 1.00 . A A . 10 LYS NZ 1 1
3 2985 1 1 10 LYS O O 4.786 -6.352 -5.332 1.00 . A A . 10 LYS O 1 1
3 2986 1 1 11 CYS C C 7.151 -7.867 -7.211 1.00 . A A . 11 CYS C 1 1
3 2987 1 1 11 CYS CA C 6.286 -6.698 -7.835 1.00 . A A . 11 CYS CA 1 1
3 2988 1 1 11 CYS CB C 6.849 -6.331 -9.234 1.00 . A A . 11 CYS CB 1 1
3 2989 1 1 11 CYS H H 6.728 -4.701 -7.202 1.00 . A A . 11 CYS H 1 1
3 2990 1 1 11 CYS HA H 5.273 -7.053 -7.952 1.00 . A A . 11 CYS HA 1 1
3 2991 1 1 11 CYS HB2 H 6.349 -5.460 -9.604 1.00 . A A . 11 CYS HB2 1 1
3 2992 1 1 11 CYS HB3 H 7.902 -6.113 -9.136 1.00 . A A . 11 CYS HB3 1 1
3 2993 1 1 11 CYS N N 6.234 -5.502 -6.933 1.00 . A A . 11 CYS N 1 1
3 2994 1 1 11 CYS O O 8.330 -7.605 -6.886 1.00 . A A . 11 CYS O 1 1
3 2995 1 1 11 CYS SG S 6.677 -7.652 -10.498 1.00 . A A . 11 CYS SG 1 1
3 2996 1 1 12 PRO C C 8.446 -10.919 -7.433 1.00 . A A . 12 PRO C 1 1
3 2997 1 1 12 PRO CA C 7.411 -10.302 -6.418 1.00 . A A . 12 PRO CA 1 1
3 2998 1 1 12 PRO CB C 6.346 -11.347 -5.984 1.00 . A A . 12 PRO CB 1 1
3 2999 1 1 12 PRO CD C 5.135 -9.595 -7.112 1.00 . A A . 12 PRO CD 1 1
3 3000 1 1 12 PRO CG C 5.135 -11.086 -6.843 1.00 . A A . 12 PRO CG 1 1
3 3001 1 1 12 PRO HA H 7.964 -9.973 -5.547 1.00 . A A . 12 PRO HA 1 1
3 3002 1 1 12 PRO HB2 H 6.739 -12.343 -6.141 1.00 . A A . 12 PRO HB2 1 1
3 3003 1 1 12 PRO HB3 H 6.116 -11.217 -4.931 1.00 . A A . 12 PRO HB3 1 1
3 3004 1 1 12 PRO HD2 H 4.776 -9.387 -8.112 1.00 . A A . 12 PRO HD2 1 1
3 3005 1 1 12 PRO HD3 H 4.519 -9.079 -6.385 1.00 . A A . 12 PRO HD3 1 1
3 3006 1 1 12 PRO HG2 H 5.220 -11.639 -7.774 1.00 . A A . 12 PRO HG2 1 1
3 3007 1 1 12 PRO HG3 H 4.232 -11.383 -6.319 1.00 . A A . 12 PRO HG3 1 1
3 3008 1 1 12 PRO N N 6.587 -9.161 -6.967 1.00 . A A . 12 PRO N 1 1
3 3009 1 1 12 PRO O O 9.267 -11.769 -7.035 1.00 . A A . 12 PRO O 1 1
3 3010 1 1 13 ILE C C 10.473 -9.979 -10.018 1.00 . A A . 13 ILE C 1 1
3 3011 1 1 13 ILE CA C 9.234 -10.921 -9.847 1.00 . A A . 13 ILE CA 1 1
3 3012 1 1 13 ILE CB C 8.414 -11.043 -11.238 1.00 . A A . 13 ILE CB 1 1
3 3013 1 1 13 ILE CD1 C 5.859 -10.808 -11.557 1.00 . A A . 13 ILE CD1 1 1
3 3014 1 1 13 ILE CG1 C 7.003 -11.683 -11.073 1.00 . A A . 13 ILE CG1 1 1
3 3015 1 1 13 ILE CG2 C 9.165 -11.889 -12.303 1.00 . A A . 13 ILE CG2 1 1
3 3016 1 1 13 ILE H H 7.760 -9.722 -8.937 1.00 . A A . 13 ILE H 1 1
3 3017 1 1 13 ILE HA H 9.595 -11.906 -9.584 1.00 . A A . 13 ILE HA 1 1
3 3018 1 1 13 ILE HB H 8.299 -10.032 -11.625 1.00 . A A . 13 ILE HB 1 1
3 3019 1 1 13 ILE HD11 H 5.701 -10.001 -10.858 1.00 . A A . 13 ILE HD11 1 1
3 3020 1 1 13 ILE HD12 H 4.961 -11.401 -11.632 1.00 . A A . 13 ILE HD12 1 1
3 3021 1 1 13 ILE HD13 H 6.103 -10.401 -12.528 1.00 . A A . 13 ILE HD13 1 1
3 3022 1 1 13 ILE HG12 H 6.968 -12.606 -11.629 1.00 . A A . 13 ILE HG12 1 1
3 3023 1 1 13 ILE HG13 H 6.836 -11.894 -10.025 1.00 . A A . 13 ILE HG13 1 1
3 3024 1 1 13 ILE HG21 H 9.402 -12.858 -11.891 1.00 . A A . 13 ILE HG21 1 1
3 3025 1 1 13 ILE HG22 H 10.076 -11.384 -12.586 1.00 . A A . 13 ILE HG22 1 1
3 3026 1 1 13 ILE HG23 H 8.537 -12.011 -13.174 1.00 . A A . 13 ILE HG23 1 1
3 3027 1 1 13 ILE N N 8.384 -10.447 -8.720 1.00 . A A . 13 ILE N 1 1
3 3028 1 1 13 ILE O O 11.612 -10.485 -9.987 1.00 . A A . 13 ILE O 1 1
3 3029 1 1 14 CYS C C 11.602 -6.801 -9.153 1.00 . A A . 14 CYS C 1 1
3 3030 1 1 14 CYS CA C 11.305 -7.644 -10.410 1.00 . A A . 14 CYS CA 1 1
3 3031 1 1 14 CYS CB C 10.990 -6.754 -11.637 1.00 . A A . 14 CYS CB 1 1
3 3032 1 1 14 CYS H H 9.300 -8.302 -10.134 1.00 . A A . 14 CYS H 1 1
3 3033 1 1 14 CYS HA H 12.199 -8.209 -10.632 1.00 . A A . 14 CYS HA 1 1
3 3034 1 1 14 CYS HB2 H 11.840 -6.120 -11.831 1.00 . A A . 14 CYS HB2 1 1
3 3035 1 1 14 CYS HB3 H 10.834 -7.396 -12.491 1.00 . A A . 14 CYS HB3 1 1
3 3036 1 1 14 CYS N N 10.227 -8.639 -10.193 1.00 . A A . 14 CYS N 1 1
3 3037 1 1 14 CYS O O 12.787 -6.551 -8.862 1.00 . A A . 14 CYS O 1 1
3 3038 1 1 14 CYS SG S 9.525 -5.663 -11.491 1.00 . A A . 14 CYS SG 1 1
3 3039 1 1 15 GLY C C 10.541 -4.051 -7.443 1.00 . A A . 15 GLY C 1 1
3 3040 1 1 15 GLY CA C 10.619 -5.560 -7.204 1.00 . A A . 15 GLY CA 1 1
3 3041 1 1 15 GLY H H 9.628 -6.608 -8.776 1.00 . A A . 15 GLY H 1 1
3 3042 1 1 15 GLY HA2 H 9.818 -5.842 -6.540 1.00 . A A . 15 GLY HA2 1 1
3 3043 1 1 15 GLY HA3 H 11.560 -5.785 -6.721 1.00 . A A . 15 GLY HA3 1 1
3 3044 1 1 15 GLY N N 10.518 -6.375 -8.437 1.00 . A A . 15 GLY N 1 1
3 3045 1 1 15 GLY O O 11.238 -3.292 -6.743 1.00 . A A . 15 GLY O 1 1
3 3046 1 1 16 SER C C 8.205 -1.628 -8.128 1.00 . A A . 16 SER C 1 1
3 3047 1 1 16 SER CA C 9.487 -2.224 -8.800 1.00 . A A . 16 SER CA 1 1
3 3048 1 1 16 SER CB C 9.374 -2.082 -10.316 1.00 . A A . 16 SER CB 1 1
3 3049 1 1 16 SER H H 9.192 -4.336 -8.929 1.00 . A A . 16 SER H 1 1
3 3050 1 1 16 SER HA H 10.351 -1.682 -8.463 1.00 . A A . 16 SER HA 1 1
3 3051 1 1 16 SER HB2 H 9.159 -3.045 -10.754 1.00 . A A . 16 SER HB2 1 1
3 3052 1 1 16 SER HB3 H 8.575 -1.394 -10.548 1.00 . A A . 16 SER HB3 1 1
3 3053 1 1 16 SER HG H 11.020 -2.288 -11.357 1.00 . A A . 16 SER HG 1 1
3 3054 1 1 16 SER N N 9.693 -3.642 -8.431 1.00 . A A . 16 SER N 1 1
3 3055 1 1 16 SER O O 7.246 -2.407 -7.954 1.00 . A A . 16 SER O 1 1
3 3056 1 1 16 SER OG O 10.578 -1.586 -10.875 1.00 . A A . 16 SER OG 1 1
3 3057 1 1 17 PRO C C 5.662 0.467 -8.049 1.00 . A A . 17 PRO C 1 1
3 3058 1 1 17 PRO CA C 6.872 0.346 -7.095 1.00 . A A . 17 PRO CA 1 1
3 3059 1 1 17 PRO CB C 7.310 1.757 -6.631 1.00 . A A . 17 PRO CB 1 1
3 3060 1 1 17 PRO CD C 9.144 0.858 -7.827 1.00 . A A . 17 PRO CD 1 1
3 3061 1 1 17 PRO CG C 8.801 1.717 -6.646 1.00 . A A . 17 PRO CG 1 1
3 3062 1 1 17 PRO HA H 6.574 -0.241 -6.234 1.00 . A A . 17 PRO HA 1 1
3 3063 1 1 17 PRO HB2 H 6.928 2.492 -7.328 1.00 . A A . 17 PRO HB2 1 1
3 3064 1 1 17 PRO HB3 H 6.923 1.968 -5.640 1.00 . A A . 17 PRO HB3 1 1
3 3065 1 1 17 PRO HD2 H 9.036 1.415 -8.750 1.00 . A A . 17 PRO HD2 1 1
3 3066 1 1 17 PRO HD3 H 10.143 0.468 -7.732 1.00 . A A . 17 PRO HD3 1 1
3 3067 1 1 17 PRO HG2 H 9.207 2.715 -6.765 1.00 . A A . 17 PRO HG2 1 1
3 3068 1 1 17 PRO HG3 H 9.170 1.266 -5.732 1.00 . A A . 17 PRO HG3 1 1
3 3069 1 1 17 PRO N N 8.111 -0.240 -7.732 1.00 . A A . 17 PRO N 1 1
3 3070 1 1 17 PRO O O 5.827 0.826 -9.232 1.00 . A A . 17 PRO O 1 1
3 3071 1 1 18 LEU C C 2.200 1.058 -7.406 1.00 . A A . 18 LEU C 1 1
3 3072 1 1 18 LEU CA C 3.180 0.184 -8.182 1.00 . A A . 18 LEU CA 1 1
3 3073 1 1 18 LEU CB C 2.582 -1.227 -8.348 1.00 . A A . 18 LEU CB 1 1
3 3074 1 1 18 LEU CD1 C 3.372 -3.522 -8.981 1.00 . A A . 18 LEU CD1 1 1
3 3075 1 1 18 LEU CD2 C 2.299 -2.070 -10.709 1.00 . A A . 18 LEU CD2 1 1
3 3076 1 1 18 LEU CG C 3.186 -2.093 -9.465 1.00 . A A . 18 LEU CG 1 1
3 3077 1 1 18 LEU H H 4.487 -0.159 -6.555 1.00 . A A . 18 LEU H 1 1
3 3078 1 1 18 LEU HA H 3.339 0.618 -9.157 1.00 . A A . 18 LEU HA 1 1
3 3079 1 1 18 LEU HB2 H 2.699 -1.754 -7.415 1.00 . A A . 18 LEU HB2 1 1
3 3080 1 1 18 LEU HB3 H 1.520 -1.112 -8.547 1.00 . A A . 18 LEU HB3 1 1
3 3081 1 1 18 LEU HD11 H 3.690 -4.143 -9.806 1.00 . A A . 18 LEU HD11 1 1
3 3082 1 1 18 LEU HD12 H 2.437 -3.895 -8.590 1.00 . A A . 18 LEU HD12 1 1
3 3083 1 1 18 LEU HD13 H 4.122 -3.545 -8.204 1.00 . A A . 18 LEU HD13 1 1
3 3084 1 1 18 LEU HD21 H 1.410 -2.656 -10.527 1.00 . A A . 18 LEU HD21 1 1
3 3085 1 1 18 LEU HD22 H 2.839 -2.484 -11.545 1.00 . A A . 18 LEU HD22 1 1
3 3086 1 1 18 LEU HD23 H 2.016 -1.050 -10.931 1.00 . A A . 18 LEU HD23 1 1
3 3087 1 1 18 LEU HG H 4.159 -1.704 -9.732 1.00 . A A . 18 LEU HG 1 1
3 3088 1 1 18 LEU N N 4.480 0.135 -7.490 1.00 . A A . 18 LEU N 1 1
3 3089 1 1 18 LEU O O 2.229 1.078 -6.156 1.00 . A A . 18 LEU O 1 1
3 3090 1 1 19 LYS C C -1.058 1.927 -7.453 1.00 . A A . 19 LYS C 1 1
3 3091 1 1 19 LYS CA C 0.284 2.656 -7.620 1.00 . A A . 19 LYS CA 1 1
3 3092 1 1 19 LYS CB C 0.109 3.901 -8.519 1.00 . A A . 19 LYS CB 1 1
3 3093 1 1 19 LYS CD C 0.975 6.132 -9.295 1.00 . A A . 19 LYS CD 1 1
3 3094 1 1 19 LYS CE C 1.999 7.231 -9.065 1.00 . A A . 19 LYS CE 1 1
3 3095 1 1 19 LYS CG C 1.156 4.990 -8.309 1.00 . A A . 19 LYS CG 1 1
3 3096 1 1 19 LYS H H 1.375 1.660 -9.145 1.00 . A A . 19 LYS H 1 1
3 3097 1 1 19 LYS HA H 0.621 2.978 -6.645 1.00 . A A . 19 LYS HA 1 1
3 3098 1 1 19 LYS HB2 H 0.156 3.590 -9.552 1.00 . A A . 19 LYS HB2 1 1
3 3099 1 1 19 LYS HB3 H -0.865 4.329 -8.328 1.00 . A A . 19 LYS HB3 1 1
3 3100 1 1 19 LYS HD2 H 1.092 5.750 -10.298 1.00 . A A . 19 LYS HD2 1 1
3 3101 1 1 19 LYS HD3 H -0.017 6.543 -9.178 1.00 . A A . 19 LYS HD3 1 1
3 3102 1 1 19 LYS HE2 H 1.871 7.619 -8.065 1.00 . A A . 19 LYS HE2 1 1
3 3103 1 1 19 LYS HE3 H 2.988 6.810 -9.163 1.00 . A A . 19 LYS HE3 1 1
3 3104 1 1 19 LYS HG2 H 1.061 5.377 -7.305 1.00 . A A . 19 LYS HG2 1 1
3 3105 1 1 19 LYS HG3 H 2.139 4.562 -8.441 1.00 . A A . 19 LYS HG3 1 1
3 3106 1 1 19 LYS HZ1 H 1.378 9.156 -9.584 1.00 . A A . 19 LYS HZ1 1 1
3 3107 1 1 19 LYS HZ2 H 1.271 8.039 -10.849 1.00 . A A . 19 LYS HZ2 1 1
3 3108 1 1 19 LYS HZ3 H 2.780 8.648 -10.385 1.00 . A A . 19 LYS HZ3 1 1
3 3109 1 1 19 LYS N N 1.319 1.757 -8.171 1.00 . A A . 19 LYS N 1 1
3 3110 1 1 19 LYS NZ N 1.846 8.347 -10.039 1.00 . A A . 19 LYS NZ 1 1
3 3111 1 1 19 LYS O O -1.570 1.311 -8.412 1.00 . A A . 19 LYS O 1 1
3 3112 1 1 20 TRP C C -4.120 2.159 -6.399 1.00 . A A . 20 TRP C 1 1
3 3113 1 1 20 TRP CA C -2.919 1.391 -5.785 1.00 . A A . 20 TRP CA 1 1
3 3114 1 1 20 TRP CB C -3.044 1.317 -4.257 1.00 . A A . 20 TRP CB 1 1
3 3115 1 1 20 TRP CD1 C -1.121 -0.083 -3.266 1.00 . A A . 20 TRP CD1 1 1
3 3116 1 1 20 TRP CD2 C -3.065 -1.218 -3.394 1.00 . A A . 20 TRP CD2 1 1
3 3117 1 1 20 TRP CE2 C -2.073 -2.065 -2.856 1.00 . A A . 20 TRP CE2 1 1
3 3118 1 1 20 TRP CE3 C -4.370 -1.740 -3.552 1.00 . A A . 20 TRP CE3 1 1
3 3119 1 1 20 TRP CG C -2.423 0.063 -3.664 1.00 . A A . 20 TRP CG 1 1
3 3120 1 1 20 TRP CH2 C -3.606 -3.855 -2.648 1.00 . A A . 20 TRP CH2 1 1
3 3121 1 1 20 TRP CZ2 C -2.336 -3.384 -2.482 1.00 . A A . 20 TRP CZ2 1 1
3 3122 1 1 20 TRP CZ3 C -4.619 -3.048 -3.176 1.00 . A A . 20 TRP CZ3 1 1
3 3123 1 1 20 TRP H H -1.065 2.427 -5.495 1.00 . A A . 20 TRP H 1 1
3 3124 1 1 20 TRP HA H -2.948 0.379 -6.178 1.00 . A A . 20 TRP HA 1 1
3 3125 1 1 20 TRP HB2 H -2.557 2.175 -3.816 1.00 . A A . 20 TRP HB2 1 1
3 3126 1 1 20 TRP HB3 H -4.090 1.325 -3.989 1.00 . A A . 20 TRP HB3 1 1
3 3127 1 1 20 TRP HD1 H -0.375 0.695 -3.334 1.00 . A A . 20 TRP HD1 1 1
3 3128 1 1 20 TRP HE1 H -0.049 -1.695 -2.459 1.00 . A A . 20 TRP HE1 1 1
3 3129 1 1 20 TRP HE3 H -5.167 -1.135 -3.957 1.00 . A A . 20 TRP HE3 1 1
3 3130 1 1 20 TRP HH2 H -3.848 -4.871 -2.363 1.00 . A A . 20 TRP HH2 1 1
3 3131 1 1 20 TRP HZ2 H -1.567 -4.027 -2.081 1.00 . A A . 20 TRP HZ2 1 1
3 3132 1 1 20 TRP HZ3 H -5.612 -3.459 -3.290 1.00 . A A . 20 TRP HZ3 1 1
3 3133 1 1 20 TRP N N -1.590 1.976 -6.189 1.00 . A A . 20 TRP N 1 1
3 3134 1 1 20 TRP NE1 N -0.904 -1.354 -2.793 1.00 . A A . 20 TRP NE1 1 1
3 3135 1 1 20 TRP O O -5.206 1.584 -6.563 1.00 . A A . 20 TRP O 1 1
3 3136 1 1 21 GLU C C -5.078 4.019 -8.888 1.00 . A A . 21 GLU C 1 1
3 3137 1 1 21 GLU CA C -4.832 4.407 -7.403 1.00 . A A . 21 GLU CA 1 1
3 3138 1 1 21 GLU CB C -4.332 5.859 -7.332 1.00 . A A . 21 GLU CB 1 1
3 3139 1 1 21 GLU CD C -4.062 7.970 -5.962 1.00 . A A . 21 GLU CD 1 1
3 3140 1 1 21 GLU CG C -4.580 6.545 -5.993 1.00 . A A . 21 GLU CG 1 1
3 3141 1 1 21 GLU H H -2.986 3.833 -6.504 1.00 . A A . 21 GLU H 1 1
3 3142 1 1 21 GLU HA H -5.771 4.337 -6.875 1.00 . A A . 21 GLU HA 1 1
3 3143 1 1 21 GLU HB2 H -3.270 5.870 -7.524 1.00 . A A . 21 GLU HB2 1 1
3 3144 1 1 21 GLU HB3 H -4.830 6.433 -8.101 1.00 . A A . 21 GLU HB3 1 1
3 3145 1 1 21 GLU HG2 H -5.642 6.561 -5.802 1.00 . A A . 21 GLU HG2 1 1
3 3146 1 1 21 GLU HG3 H -4.084 5.981 -5.218 1.00 . A A . 21 GLU HG3 1 1
3 3147 1 1 21 GLU N N -3.870 3.476 -6.729 1.00 . A A . 21 GLU N 1 1
3 3148 1 1 21 GLU O O -6.182 4.250 -9.397 1.00 . A A . 21 GLU O 1 1
3 3149 1 1 21 GLU OE1 O -2.871 8.162 -5.639 1.00 . A A . 21 GLU OE1 1 1
3 3150 1 1 21 GLU OE2 O -4.847 8.893 -6.263 1.00 . A A . 21 GLU OE2 1 1
3 3151 1 1 22 GLU C C -4.804 1.572 -11.094 1.00 . A A . 22 GLU C 1 1
3 3152 1 1 22 GLU CA C -4.056 2.926 -10.969 1.00 . A A . 22 GLU CA 1 1
3 3153 1 1 22 GLU CB C -2.641 2.785 -11.545 1.00 . A A . 22 GLU CB 1 1
3 3154 1 1 22 GLU CD C -0.680 3.893 -12.682 1.00 . A A . 22 GLU CD 1 1
3 3155 1 1 22 GLU CG C -2.053 4.086 -12.069 1.00 . A A . 22 GLU CG 1 1
3 3156 1 1 22 GLU H H -3.166 3.299 -9.058 1.00 . A A . 22 GLU H 1 1
3 3157 1 1 22 GLU HA H -4.592 3.661 -11.553 1.00 . A A . 22 GLU HA 1 1
3 3158 1 1 22 GLU HB2 H -1.989 2.408 -10.771 1.00 . A A . 22 GLU HB2 1 1
3 3159 1 1 22 GLU HB3 H -2.667 2.073 -12.358 1.00 . A A . 22 GLU HB3 1 1
3 3160 1 1 22 GLU HG2 H -2.714 4.487 -12.822 1.00 . A A . 22 GLU HG2 1 1
3 3161 1 1 22 GLU HG3 H -1.971 4.785 -11.251 1.00 . A A . 22 GLU HG3 1 1
3 3162 1 1 22 GLU N N -4.012 3.428 -9.556 1.00 . A A . 22 GLU N 1 1
3 3163 1 1 22 GLU O O -5.474 1.328 -12.108 1.00 . A A . 22 GLU O 1 1
3 3164 1 1 22 GLU OE1 O 0.318 3.962 -11.936 1.00 . A A . 22 GLU OE1 1 1
3 3165 1 1 22 GLU OE2 O -0.606 3.674 -13.910 1.00 . A A . 22 GLU OE2 1 1
3 3166 1 1 23 LEU C C -6.872 -0.554 -9.781 1.00 . A A . 23 LEU C 1 1
3 3167 1 1 23 LEU CA C -5.304 -0.633 -9.881 1.00 . A A . 23 LEU CA 1 1
3 3168 1 1 23 LEU CB C -4.696 -1.323 -8.633 1.00 . A A . 23 LEU CB 1 1
3 3169 1 1 23 LEU CD1 C -3.269 -3.395 -8.702 1.00 . A A . 23 LEU CD1 1 1
3 3170 1 1 23 LEU CD2 C -5.407 -3.383 -7.391 1.00 . A A . 23 LEU CD2 1 1
3 3171 1 1 23 LEU CG C -4.689 -2.857 -8.626 1.00 . A A . 23 LEU CG 1 1
3 3172 1 1 23 LEU H H -4.094 1.008 -9.284 1.00 . A A . 23 LEU H 1 1
3 3173 1 1 23 LEU HA H -5.045 -1.206 -10.759 1.00 . A A . 23 LEU HA 1 1
3 3174 1 1 23 LEU HB2 H -3.678 -0.987 -8.527 1.00 . A A . 23 LEU HB2 1 1
3 3175 1 1 23 LEU HB3 H -5.253 -0.992 -7.770 1.00 . A A . 23 LEU HB3 1 1
3 3176 1 1 23 LEU HD11 H -2.742 -3.153 -7.790 1.00 . A A . 23 LEU HD11 1 1
3 3177 1 1 23 LEU HD12 H -2.757 -2.947 -9.543 1.00 . A A . 23 LEU HD12 1 1
3 3178 1 1 23 LEU HD13 H -3.297 -4.466 -8.828 1.00 . A A . 23 LEU HD13 1 1
3 3179 1 1 23 LEU HD21 H -6.439 -3.065 -7.413 1.00 . A A . 23 LEU HD21 1 1
3 3180 1 1 23 LEU HD22 H -4.930 -2.994 -6.503 1.00 . A A . 23 LEU HD22 1 1
3 3181 1 1 23 LEU HD23 H -5.363 -4.462 -7.381 1.00 . A A . 23 LEU HD23 1 1
3 3182 1 1 23 LEU HG H -5.219 -3.200 -9.491 1.00 . A A . 23 LEU HG 1 1
3 3183 1 1 23 LEU N N -4.666 0.712 -10.022 1.00 . A A . 23 LEU N 1 1
3 3184 1 1 23 LEU O O -7.569 -1.386 -10.384 1.00 . A A . 23 LEU O 1 1
3 3185 1 1 24 ILE C C -9.439 1.542 -10.008 1.00 . A A . 24 ILE C 1 1
3 3186 1 1 24 ILE CA C -8.835 0.757 -8.781 1.00 . A A . 24 ILE CA 1 1
3 3187 1 1 24 ILE CB C -9.121 1.539 -7.384 1.00 . A A . 24 ILE CB 1 1
3 3188 1 1 24 ILE CD1 C -8.215 -0.468 -5.740 1.00 . A A . 24 ILE CD1 1 1
3 3189 1 1 24 ILE CG1 C -8.273 1.046 -6.107 1.00 . A A . 24 ILE CG1 1 1
3 3190 1 1 24 ILE CG2 C -10.643 1.577 -7.009 1.00 . A A . 24 ILE CG2 1 1
3 3191 1 1 24 ILE H H -6.726 1.054 -8.560 1.00 . A A . 24 ILE H 1 1
3 3192 1 1 24 ILE HA H -9.337 -0.202 -8.727 1.00 . A A . 24 ILE HA 1 1
3 3193 1 1 24 ILE HB H -8.843 2.565 -7.573 1.00 . A A . 24 ILE HB 1 1
3 3194 1 1 24 ILE HD11 H -7.576 -0.984 -6.442 1.00 . A A . 24 ILE HD11 1 1
3 3195 1 1 24 ILE HD12 H -9.209 -0.886 -5.785 1.00 . A A . 24 ILE HD12 1 1
3 3196 1 1 24 ILE HD13 H -7.821 -0.582 -4.741 1.00 . A A . 24 ILE HD13 1 1
3 3197 1 1 24 ILE HG12 H -7.250 1.355 -6.252 1.00 . A A . 24 ILE HG12 1 1
3 3198 1 1 24 ILE HG13 H -8.654 1.569 -5.238 1.00 . A A . 24 ILE HG13 1 1
3 3199 1 1 24 ILE HG21 H -11.198 2.014 -7.827 1.00 . A A . 24 ILE HG21 1 1
3 3200 1 1 24 ILE HG22 H -10.783 2.170 -6.118 1.00 . A A . 24 ILE HG22 1 1
3 3201 1 1 24 ILE HG23 H -10.994 0.571 -6.834 1.00 . A A . 24 ILE HG23 1 1
3 3202 1 1 24 ILE N N -7.373 0.466 -9.004 1.00 . A A . 24 ILE N 1 1
3 3203 1 1 24 ILE O O -10.589 1.270 -10.395 1.00 . A A . 24 ILE O 1 1
3 3204 1 1 25 GLU C C -9.179 2.567 -13.087 1.00 . A A . 25 GLU C 1 1
3 3205 1 1 25 GLU CA C -9.016 3.365 -11.759 1.00 . A A . 25 GLU CA 1 1
3 3206 1 1 25 GLU CB C -7.979 4.477 -11.937 1.00 . A A . 25 GLU CB 1 1
3 3207 1 1 25 GLU CD C -7.547 6.954 -12.251 1.00 . A A . 25 GLU CD 1 1
3 3208 1 1 25 GLU CG C -8.588 5.866 -12.070 1.00 . A A . 25 GLU CG 1 1
3 3209 1 1 25 GLU H H -7.747 2.647 -10.196 1.00 . A A . 25 GLU H 1 1
3 3210 1 1 25 GLU HA H -9.966 3.822 -11.521 1.00 . A A . 25 GLU HA 1 1
3 3211 1 1 25 GLU HB2 H -7.321 4.477 -11.079 1.00 . A A . 25 GLU HB2 1 1
3 3212 1 1 25 GLU HB3 H -7.397 4.271 -12.821 1.00 . A A . 25 GLU HB3 1 1
3 3213 1 1 25 GLU HG2 H -9.246 5.874 -12.926 1.00 . A A . 25 GLU HG2 1 1
3 3214 1 1 25 GLU HG3 H -9.159 6.078 -11.178 1.00 . A A . 25 GLU HG3 1 1
3 3215 1 1 25 GLU N N -8.637 2.509 -10.583 1.00 . A A . 25 GLU N 1 1
3 3216 1 1 25 GLU O O -10.058 2.901 -13.900 1.00 . A A . 25 GLU O 1 1
3 3217 1 1 25 GLU OE1 O -6.918 7.354 -11.247 1.00 . A A . 25 GLU OE1 1 1
3 3218 1 1 25 GLU OE2 O -7.363 7.412 -13.399 1.00 . A A . 25 GLU OE2 1 1
3 3219 1 1 26 GLU C C -9.423 -0.522 -14.299 1.00 . A A . 26 GLU C 1 1
3 3220 1 1 26 GLU CA C -8.325 0.571 -14.422 1.00 . A A . 26 GLU CA 1 1
3 3221 1 1 26 GLU CB C -6.974 -0.135 -14.520 1.00 . A A . 26 GLU CB 1 1
3 3222 1 1 26 GLU CD C -4.535 -0.060 -15.268 1.00 . A A . 26 GLU CD 1 1
3 3223 1 1 26 GLU CG C -5.855 0.692 -15.165 1.00 . A A . 26 GLU CG 1 1
3 3224 1 1 26 GLU H H -7.656 1.337 -12.568 1.00 . A A . 26 GLU H 1 1
3 3225 1 1 26 GLU HA H -8.493 1.144 -15.321 1.00 . A A . 26 GLU HA 1 1
3 3226 1 1 26 GLU HB2 H -6.669 -0.415 -13.524 1.00 . A A . 26 GLU HB2 1 1
3 3227 1 1 26 GLU HB3 H -7.105 -1.026 -15.093 1.00 . A A . 26 GLU HB3 1 1
3 3228 1 1 26 GLU HG2 H -6.164 0.976 -16.158 1.00 . A A . 26 GLU HG2 1 1
3 3229 1 1 26 GLU HG3 H -5.697 1.582 -14.571 1.00 . A A . 26 GLU HG3 1 1
3 3230 1 1 26 GLU N N -8.319 1.510 -13.263 1.00 . A A . 26 GLU N 1 1
3 3231 1 1 26 GLU O O -9.858 -1.080 -15.325 1.00 . A A . 26 GLU O 1 1
3 3232 1 1 26 GLU OE1 O -4.432 -0.989 -16.103 1.00 . A A . 26 GLU OE1 1 1
3 3233 1 1 26 GLU OE2 O -3.593 0.297 -14.529 1.00 . A A . 26 GLU OE2 1 1
3 3234 1 1 27 MET C C -12.246 -1.130 -12.313 1.00 . A A . 27 MET C 1 1
3 3235 1 1 27 MET CA C -10.860 -1.781 -12.674 1.00 . A A . 27 MET CA 1 1
3 3236 1 1 27 MET CB C -10.306 -2.648 -11.520 1.00 . A A . 27 MET CB 1 1
3 3237 1 1 27 MET CE C -8.172 -6.233 -11.532 1.00 . A A . 27 MET CE 1 1
3 3238 1 1 27 MET CG C -9.523 -3.865 -11.990 1.00 . A A . 27 MET CG 1 1
3 3239 1 1 27 MET H H -9.531 -0.192 -12.309 1.00 . A A . 27 MET H 1 1
3 3240 1 1 27 MET HA H -10.984 -2.403 -13.542 1.00 . A A . 27 MET HA 1 1
3 3241 1 1 27 MET HB2 H -9.653 -2.040 -10.911 1.00 . A A . 27 MET HB2 1 1
3 3242 1 1 27 MET HB3 H -11.131 -2.989 -10.915 1.00 . A A . 27 MET HB3 1 1
3 3243 1 1 27 MET HE1 H -7.286 -5.855 -12.022 1.00 . A A . 27 MET HE1 1 1
3 3244 1 1 27 MET HE2 H -8.853 -6.625 -12.272 1.00 . A A . 27 MET HE2 1 1
3 3245 1 1 27 MET HE3 H -7.895 -7.020 -10.845 1.00 . A A . 27 MET HE3 1 1
3 3246 1 1 27 MET HG2 H -10.154 -4.456 -12.638 1.00 . A A . 27 MET HG2 1 1
3 3247 1 1 27 MET HG3 H -8.658 -3.527 -12.544 1.00 . A A . 27 MET HG3 1 1
3 3248 1 1 27 MET N N -9.853 -0.776 -13.026 1.00 . A A . 27 MET N 1 1
3 3249 1 1 27 MET O O -13.163 -1.827 -11.826 1.00 . A A . 27 MET O 1 1
3 3250 1 1 27 MET SD S -8.965 -4.906 -10.630 1.00 . A A . 27 MET SD 1 1
3 3251 1 1 28 LEU C C -14.595 1.056 -13.556 1.00 . A A . 28 LEU C 1 1
3 3252 1 1 28 LEU CA C -13.629 0.983 -12.309 1.00 . A A . 28 LEU CA 1 1
3 3253 1 1 28 LEU CB C -13.227 2.384 -11.768 1.00 . A A . 28 LEU CB 1 1
3 3254 1 1 28 LEU CD1 C -13.470 2.764 -9.284 1.00 . A A . 28 LEU CD1 1 1
3 3255 1 1 28 LEU CD2 C -14.419 4.417 -10.900 1.00 . A A . 28 LEU CD2 1 1
3 3256 1 1 28 LEU CG C -14.122 2.948 -10.650 1.00 . A A . 28 LEU CG 1 1
3 3257 1 1 28 LEU H H -11.627 0.682 -12.978 1.00 . A A . 28 LEU H 1 1
3 3258 1 1 28 LEU HA H -14.149 0.453 -11.524 1.00 . A A . 28 LEU HA 1 1
3 3259 1 1 28 LEU HB2 H -12.216 2.321 -11.391 1.00 . A A . 28 LEU HB2 1 1
3 3260 1 1 28 LEU HB3 H -13.240 3.080 -12.593 1.00 . A A . 28 LEU HB3 1 1
3 3261 1 1 28 LEU HD11 H -12.588 3.385 -9.221 1.00 . A A . 28 LEU HD11 1 1
3 3262 1 1 28 LEU HD12 H -13.190 1.728 -9.154 1.00 . A A . 28 LEU HD12 1 1
3 3263 1 1 28 LEU HD13 H -14.166 3.048 -8.511 1.00 . A A . 28 LEU HD13 1 1
3 3264 1 1 28 LEU HD21 H -14.980 4.816 -10.068 1.00 . A A . 28 LEU HD21 1 1
3 3265 1 1 28 LEU HD22 H -14.999 4.515 -11.806 1.00 . A A . 28 LEU HD22 1 1
3 3266 1 1 28 LEU HD23 H -13.492 4.960 -11.005 1.00 . A A . 28 LEU HD23 1 1
3 3267 1 1 28 LEU HG H -15.063 2.418 -10.642 1.00 . A A . 28 LEU HG 1 1
3 3268 1 1 28 LEU N N -12.389 0.208 -12.581 1.00 . A A . 28 LEU N 1 1
3 3269 1 1 28 LEU O O -15.478 1.945 -13.646 1.00 . A A . 28 LEU O 1 1
3 3270 1 1 29 ILE C C -16.462 -1.081 -15.559 1.00 . A A . 29 ILE C 1 1
3 3271 1 1 29 ILE CA C -15.248 -0.095 -15.729 1.00 . A A . 29 ILE CA 1 1
3 3272 1 1 29 ILE CB C -14.366 -0.504 -16.994 1.00 . A A . 29 ILE CB 1 1
3 3273 1 1 29 ILE CD1 C -13.480 -2.848 -17.608 1.00 . A A . 29 ILE CD1 1 1
3 3274 1 1 29 ILE CG1 C -13.293 -1.617 -16.744 1.00 . A A . 29 ILE CG1 1 1
3 3275 1 1 29 ILE CG2 C -13.696 0.734 -17.573 1.00 . A A . 29 ILE CG2 1 1
3 3276 1 1 29 ILE H H -13.763 -0.624 -14.294 1.00 . A A . 29 ILE H 1 1
3 3277 1 1 29 ILE HA H -15.661 0.883 -15.935 1.00 . A A . 29 ILE HA 1 1
3 3278 1 1 29 ILE HB H -15.054 -0.868 -17.735 1.00 . A A . 29 ILE HB 1 1
3 3279 1 1 29 ILE HD11 H -14.489 -3.218 -17.495 1.00 . A A . 29 ILE HD11 1 1
3 3280 1 1 29 ILE HD12 H -12.780 -3.612 -17.304 1.00 . A A . 29 ILE HD12 1 1
3 3281 1 1 29 ILE HD13 H -13.306 -2.591 -18.642 1.00 . A A . 29 ILE HD13 1 1
3 3282 1 1 29 ILE HG12 H -12.312 -1.216 -16.950 1.00 . A A . 29 ILE HG12 1 1
3 3283 1 1 29 ILE HG13 H -13.339 -1.927 -15.710 1.00 . A A . 29 ILE HG13 1 1
3 3284 1 1 29 ILE HG21 H -13.042 0.445 -18.381 1.00 . A A . 29 ILE HG21 1 1
3 3285 1 1 29 ILE HG22 H -13.122 1.220 -16.798 1.00 . A A . 29 ILE HG22 1 1
3 3286 1 1 29 ILE HG23 H -14.450 1.415 -17.941 1.00 . A A . 29 ILE HG23 1 1
3 3287 1 1 29 ILE N N -14.441 0.056 -14.472 1.00 . A A . 29 ILE N 1 1
3 3288 1 1 29 ILE O O -17.192 -1.364 -16.537 1.00 . A A . 29 ILE O 1 1
3 3289 1 1 30 ILE C C -18.826 -1.758 -13.083 1.00 . A A . 30 ILE C 1 1
3 3290 1 1 30 ILE CA C -17.741 -2.501 -13.904 1.00 . A A . 30 ILE CA 1 1
3 3291 1 1 30 ILE CB C -17.185 -3.777 -13.075 1.00 . A A . 30 ILE CB 1 1
3 3292 1 1 30 ILE CD1 C -14.712 -4.385 -12.614 1.00 . A A . 30 ILE CD1 1 1
3 3293 1 1 30 ILE CG1 C -15.841 -4.339 -13.629 1.00 . A A . 30 ILE CG1 1 1
3 3294 1 1 30 ILE CG2 C -18.193 -4.967 -13.062 1.00 . A A . 30 ILE CG2 1 1
3 3295 1 1 30 ILE H H -16.094 -1.182 -13.593 1.00 . A A . 30 ILE H 1 1
3 3296 1 1 30 ILE HA H -18.197 -2.865 -14.816 1.00 . A A . 30 ILE HA 1 1
3 3297 1 1 30 ILE HB H -17.034 -3.451 -12.047 1.00 . A A . 30 ILE HB 1 1
3 3298 1 1 30 ILE HD11 H -15.023 -4.953 -11.752 1.00 . A A . 30 ILE HD11 1 1
3 3299 1 1 30 ILE HD12 H -14.458 -3.376 -12.311 1.00 . A A . 30 ILE HD12 1 1
3 3300 1 1 30 ILE HD13 H -13.845 -4.849 -13.060 1.00 . A A . 30 ILE HD13 1 1
3 3301 1 1 30 ILE HG12 H -16.001 -5.345 -13.984 1.00 . A A . 30 ILE HG12 1 1
3 3302 1 1 30 ILE HG13 H -15.518 -3.722 -14.455 1.00 . A A . 30 ILE HG13 1 1
3 3303 1 1 30 ILE HG21 H -18.038 -5.569 -12.177 1.00 . A A . 30 ILE HG21 1 1
3 3304 1 1 30 ILE HG22 H -18.041 -5.576 -13.939 1.00 . A A . 30 ILE HG22 1 1
3 3305 1 1 30 ILE HG23 H -19.201 -4.581 -13.065 1.00 . A A . 30 ILE HG23 1 1
3 3306 1 1 30 ILE N N -16.677 -1.533 -14.297 1.00 . A A . 30 ILE N 1 1
3 3307 1 1 30 ILE O O -18.504 -0.899 -12.239 1.00 . A A . 30 ILE O 1 1
3 3308 1 1 31 GLU C C -21.658 -2.409 -11.380 1.00 . A A . 31 GLU C 1 1
3 3309 1 1 31 GLU CA C -21.327 -1.609 -12.680 1.00 . A A . 31 GLU CA 1 1
3 3310 1 1 31 GLU CB C -22.542 -1.626 -13.626 1.00 . A A . 31 GLU CB 1 1
3 3311 1 1 31 GLU CD C -23.793 -0.527 -15.532 1.00 . A A . 31 GLU CD 1 1
3 3312 1 1 31 GLU CG C -22.596 -0.456 -14.604 1.00 . A A . 31 GLU CG 1 1
3 3313 1 1 31 GLU H H -20.235 -2.790 -14.088 1.00 . A A . 31 GLU H 1 1
3 3314 1 1 31 GLU HA H -21.121 -0.585 -12.402 1.00 . A A . 31 GLU HA 1 1
3 3315 1 1 31 GLU HB2 H -22.522 -2.541 -14.199 1.00 . A A . 31 GLU HB2 1 1
3 3316 1 1 31 GLU HB3 H -23.443 -1.608 -13.030 1.00 . A A . 31 GLU HB3 1 1
3 3317 1 1 31 GLU HG2 H -22.651 0.465 -14.042 1.00 . A A . 31 GLU HG2 1 1
3 3318 1 1 31 GLU HG3 H -21.695 -0.458 -15.201 1.00 . A A . 31 GLU HG3 1 1
3 3319 1 1 31 GLU N N -20.105 -2.133 -13.373 1.00 . A A . 31 GLU N 1 1
3 3320 1 1 31 GLU O O -22.369 -1.886 -10.501 1.00 . A A . 31 GLU O 1 1
3 3321 1 1 31 GLU OE1 O -23.688 -1.184 -16.589 1.00 . A A . 31 GLU OE1 1 1
3 3322 1 1 31 GLU OE2 O -24.837 0.074 -15.202 1.00 . A A . 31 GLU OE2 1 1
3 3323 1 1 32 ASN C C -20.100 -4.415 -9.085 1.00 . A A . 32 ASN C 1 1
3 3324 1 1 32 ASN CA C -21.266 -4.585 -10.129 1.00 . A A . 32 ASN CA 1 1
3 3325 1 1 32 ASN CB C -21.370 -6.040 -10.650 1.00 . A A . 32 ASN CB 1 1
3 3326 1 1 32 ASN CG C -22.772 -6.400 -11.106 1.00 . A A . 32 ASN CG 1 1
3 3327 1 1 32 ASN H H -20.586 -3.982 -12.050 1.00 . A A . 32 ASN H 1 1
3 3328 1 1 32 ASN HA H -22.194 -4.329 -9.638 1.00 . A A . 32 ASN HA 1 1
3 3329 1 1 32 ASN HB2 H -20.697 -6.165 -11.486 1.00 . A A . 32 ASN HB2 1 1
3 3330 1 1 32 ASN HB3 H -21.082 -6.718 -9.859 1.00 . A A . 32 ASN HB3 1 1
3 3331 1 1 32 ASN HD21 H -23.301 -6.820 -9.233 1.00 . A A . 32 ASN HD21 1 1
3 3332 1 1 32 ASN HD22 H -24.535 -7.024 -10.425 1.00 . A A . 32 ASN HD22 1 1
3 3333 1 1 32 ASN N N -21.115 -3.665 -11.291 1.00 . A A . 32 ASN N 1 1
3 3334 1 1 32 ASN ND2 N -23.622 -6.788 -10.160 1.00 . A A . 32 ASN ND2 1 1
3 3335 1 1 32 ASN O O -19.893 -5.272 -8.193 1.00 . A A . 32 ASN O 1 1
3 3336 1 1 32 ASN OD1 O -23.088 -6.330 -12.293 1.00 . A A . 32 ASN OD1 1 1
3 3337 1 1 33 PHE C C -18.734 -2.377 -6.884 1.00 . A A . 33 PHE C 1 1
3 3338 1 1 33 PHE CA C -18.256 -2.830 -8.291 1.00 . A A . 33 PHE CA 1 1
3 3339 1 1 33 PHE CB C -17.375 -1.756 -8.968 1.00 . A A . 33 PHE CB 1 1
3 3340 1 1 33 PHE CD1 C -14.998 -2.632 -9.267 1.00 . A A . 33 PHE CD1 1 1
3 3341 1 1 33 PHE CD2 C -15.408 -1.057 -7.516 1.00 . A A . 33 PHE CD2 1 1
3 3342 1 1 33 PHE CE1 C -13.667 -2.692 -8.902 1.00 . A A . 33 PHE CE1 1 1
3 3343 1 1 33 PHE CE2 C -14.076 -1.121 -7.149 1.00 . A A . 33 PHE CE2 1 1
3 3344 1 1 33 PHE CG C -15.892 -1.812 -8.580 1.00 . A A . 33 PHE CG 1 1
3 3345 1 1 33 PHE CZ C -13.206 -1.938 -7.841 1.00 . A A . 33 PHE CZ 1 1
3 3346 1 1 33 PHE H H -19.807 -2.536 -9.728 1.00 . A A . 33 PHE H 1 1
3 3347 1 1 33 PHE HA H -17.655 -3.719 -8.155 1.00 . A A . 33 PHE HA 1 1
3 3348 1 1 33 PHE HB2 H -17.450 -1.879 -10.028 1.00 . A A . 33 PHE HB2 1 1
3 3349 1 1 33 PHE HB3 H -17.748 -0.782 -8.710 1.00 . A A . 33 PHE HB3 1 1
3 3350 1 1 33 PHE HD1 H -15.355 -3.224 -10.095 1.00 . A A . 33 PHE HD1 1 1
3 3351 1 1 33 PHE HD2 H -16.085 -0.415 -6.971 1.00 . A A . 33 PHE HD2 1 1
3 3352 1 1 33 PHE HE1 H -12.987 -3.334 -9.442 1.00 . A A . 33 PHE HE1 1 1
3 3353 1 1 33 PHE HE2 H -13.714 -0.532 -6.319 1.00 . A A . 33 PHE HE2 1 1
3 3354 1 1 33 PHE HZ H -12.166 -1.987 -7.553 1.00 . A A . 33 PHE HZ 1 1
3 3355 1 1 33 PHE N N -19.405 -3.225 -9.168 1.00 . A A . 33 PHE N 1 1
3 3356 1 1 33 PHE O O -18.053 -2.641 -5.888 1.00 . A A . 33 PHE O 1 1
3 3357 1 1 34 GLU C C -20.931 -2.253 -4.532 1.00 . A A . 34 GLU C 1 1
3 3358 1 1 34 GLU CA C -20.623 -1.161 -5.607 1.00 . A A . 34 GLU CA 1 1
3 3359 1 1 34 GLU CB C -21.939 -0.463 -5.987 1.00 . A A . 34 GLU CB 1 1
3 3360 1 1 34 GLU CD C -23.091 1.681 -6.742 1.00 . A A . 34 GLU CD 1 1
3 3361 1 1 34 GLU CG C -21.769 0.983 -6.450 1.00 . A A . 34 GLU CG 1 1
3 3362 1 1 34 GLU H H -20.343 -1.485 -7.717 1.00 . A A . 34 GLU H 1 1
3 3363 1 1 34 GLU HA H -19.975 -0.428 -5.162 1.00 . A A . 34 GLU HA 1 1
3 3364 1 1 34 GLU HB2 H -22.406 -1.019 -6.784 1.00 . A A . 34 GLU HB2 1 1
3 3365 1 1 34 GLU HB3 H -22.592 -0.467 -5.127 1.00 . A A . 34 GLU HB3 1 1
3 3366 1 1 34 GLU HG2 H -21.256 1.535 -5.677 1.00 . A A . 34 GLU HG2 1 1
3 3367 1 1 34 GLU HG3 H -21.171 0.989 -7.350 1.00 . A A . 34 GLU HG3 1 1
3 3368 1 1 34 GLU N N -19.924 -1.676 -6.851 1.00 . A A . 34 GLU N 1 1
3 3369 1 1 34 GLU O O -21.065 -1.923 -3.340 1.00 . A A . 34 GLU O 1 1
3 3370 1 1 34 GLU OE1 O -23.836 1.991 -5.782 1.00 . A A . 34 GLU OE1 1 1
3 3371 1 1 34 GLU OE2 O -23.382 1.920 -7.932 1.00 . A A . 34 GLU OE2 1 1
3 3372 1 1 35 GLU C C -19.930 -5.278 -3.532 1.00 . A A . 35 GLU C 1 1
3 3373 1 1 35 GLU CA C -21.257 -4.748 -4.150 1.00 . A A . 35 GLU CA 1 1
3 3374 1 1 35 GLU CB C -21.942 -5.869 -4.963 1.00 . A A . 35 GLU CB 1 1
3 3375 1 1 35 GLU CD C -24.040 -6.817 -5.989 1.00 . A A . 35 GLU CD 1 1
3 3376 1 1 35 GLU CG C -23.442 -5.697 -5.160 1.00 . A A . 35 GLU CG 1 1
3 3377 1 1 35 GLU H H -20.921 -3.682 -5.967 1.00 . A A . 35 GLU H 1 1
3 3378 1 1 35 GLU HA H -21.913 -4.451 -3.343 1.00 . A A . 35 GLU HA 1 1
3 3379 1 1 35 GLU HB2 H -21.483 -5.913 -5.938 1.00 . A A . 35 GLU HB2 1 1
3 3380 1 1 35 GLU HB3 H -21.775 -6.810 -4.460 1.00 . A A . 35 GLU HB3 1 1
3 3381 1 1 35 GLU HG2 H -23.922 -5.688 -4.194 1.00 . A A . 35 GLU HG2 1 1
3 3382 1 1 35 GLU HG3 H -23.623 -4.759 -5.663 1.00 . A A . 35 GLU HG3 1 1
3 3383 1 1 35 GLU N N -21.022 -3.543 -4.999 1.00 . A A . 35 GLU N 1 1
3 3384 1 1 35 GLU O O -19.907 -5.610 -2.335 1.00 . A A . 35 GLU O 1 1
3 3385 1 1 35 GLU OE1 O -24.042 -6.699 -7.232 1.00 . A A . 35 GLU OE1 1 1
3 3386 1 1 35 GLU OE2 O -24.499 -7.815 -5.395 1.00 . A A . 35 GLU OE2 1 1
3 3387 1 1 36 ILE C C -16.726 -4.717 -3.074 1.00 . A A . 36 ILE C 1 1
3 3388 1 1 36 ILE CA C -17.446 -5.800 -3.981 1.00 . A A . 36 ILE CA 1 1
3 3389 1 1 36 ILE CB C -16.528 -6.219 -5.248 1.00 . A A . 36 ILE CB 1 1
3 3390 1 1 36 ILE CD1 C -17.228 -6.844 -7.666 1.00 . A A . 36 ILE CD1 1 1
3 3391 1 1 36 ILE CG1 C -17.227 -7.240 -6.192 1.00 . A A . 36 ILE CG1 1 1
3 3392 1 1 36 ILE CG2 C -15.186 -6.883 -4.809 1.00 . A A . 36 ILE CG2 1 1
3 3393 1 1 36 ILE H H -18.957 -5.038 -5.306 1.00 . A A . 36 ILE H 1 1
3 3394 1 1 36 ILE HA H -17.584 -6.687 -3.374 1.00 . A A . 36 ILE HA 1 1
3 3395 1 1 36 ILE HB H -16.304 -5.319 -5.807 1.00 . A A . 36 ILE HB 1 1
3 3396 1 1 36 ILE HD11 H -16.258 -6.448 -7.933 1.00 . A A . 36 ILE HD11 1 1
3 3397 1 1 36 ILE HD12 H -17.983 -6.092 -7.838 1.00 . A A . 36 ILE HD12 1 1
3 3398 1 1 36 ILE HD13 H -17.440 -7.713 -8.271 1.00 . A A . 36 ILE HD13 1 1
3 3399 1 1 36 ILE HG12 H -16.719 -8.189 -6.110 1.00 . A A . 36 ILE HG12 1 1
3 3400 1 1 36 ILE HG13 H -18.254 -7.362 -5.880 1.00 . A A . 36 ILE HG13 1 1
3 3401 1 1 36 ILE HG21 H -15.019 -6.650 -3.769 1.00 . A A . 36 ILE HG21 1 1
3 3402 1 1 36 ILE HG22 H -14.363 -6.502 -5.401 1.00 . A A . 36 ILE HG22 1 1
3 3403 1 1 36 ILE HG23 H -15.255 -7.953 -4.931 1.00 . A A . 36 ILE HG23 1 1
3 3404 1 1 36 ILE N N -18.832 -5.338 -4.378 1.00 . A A . 36 ILE N 1 1
3 3405 1 1 36 ILE O O -16.090 -5.087 -2.075 1.00 . A A . 36 ILE O 1 1
3 3406 1 1 37 VAL C C -16.851 -1.925 -1.329 1.00 . A A . 37 VAL C 1 1
3 3407 1 1 37 VAL CA C -16.236 -2.228 -2.771 1.00 . A A . 37 VAL CA 1 1
3 3408 1 1 37 VAL CB C -16.178 -0.975 -3.776 1.00 . A A . 37 VAL CB 1 1
3 3409 1 1 37 VAL CG1 C -17.480 -0.128 -3.890 1.00 . A A . 37 VAL CG1 1 1
3 3410 1 1 37 VAL CG2 C -14.976 -0.066 -3.475 1.00 . A A . 37 VAL CG2 1 1
3 3411 1 1 37 VAL H H -17.393 -3.225 -4.269 1.00 . A A . 37 VAL H 1 1
3 3412 1 1 37 VAL HA H -15.207 -2.525 -2.599 1.00 . A A . 37 VAL HA 1 1
3 3413 1 1 37 VAL HB H -16.002 -1.402 -4.759 1.00 . A A . 37 VAL HB 1 1
3 3414 1 1 37 VAL HG11 H -18.311 -0.701 -3.506 1.00 . A A . 37 VAL HG11 1 1
3 3415 1 1 37 VAL HG12 H -17.669 0.138 -4.919 1.00 . A A . 37 VAL HG12 1 1
3 3416 1 1 37 VAL HG13 H -17.370 0.773 -3.303 1.00 . A A . 37 VAL HG13 1 1
3 3417 1 1 37 VAL HG21 H -14.979 0.194 -2.427 1.00 . A A . 37 VAL HG21 1 1
3 3418 1 1 37 VAL HG22 H -15.049 0.833 -4.068 1.00 . A A . 37 VAL HG22 1 1
3 3419 1 1 37 VAL HG23 H -14.057 -0.583 -3.716 1.00 . A A . 37 VAL HG23 1 1
3 3420 1 1 37 VAL N N -16.856 -3.405 -3.468 1.00 . A A . 37 VAL N 1 1
3 3421 1 1 37 VAL O O -16.243 -1.166 -0.559 1.00 . A A . 37 VAL O 1 1
3 3422 1 1 38 LYS C C -18.510 -3.534 1.178 1.00 . A A . 38 LYS C 1 1
3 3423 1 1 38 LYS CA C -18.803 -2.346 0.218 1.00 . A A . 38 LYS CA 1 1
3 3424 1 1 38 LYS CB C -20.316 -2.246 -0.032 1.00 . A A . 38 LYS CB 1 1
3 3425 1 1 38 LYS CD C -22.295 -0.834 -0.652 1.00 . A A . 38 LYS CD 1 1
3 3426 1 1 38 LYS CE C -22.780 0.551 -1.043 1.00 . A A . 38 LYS CE 1 1
3 3427 1 1 38 LYS CG C -20.805 -0.843 -0.363 1.00 . A A . 38 LYS CG 1 1
3 3428 1 1 38 LYS H H -18.523 -2.941 -1.809 1.00 . A A . 38 LYS H 1 1
3 3429 1 1 38 LYS HA H -18.471 -1.437 0.695 1.00 . A A . 38 LYS HA 1 1
3 3430 1 1 38 LYS HB2 H -20.573 -2.893 -0.860 1.00 . A A . 38 LYS HB2 1 1
3 3431 1 1 38 LYS HB3 H -20.838 -2.587 0.850 1.00 . A A . 38 LYS HB3 1 1
3 3432 1 1 38 LYS HD2 H -22.499 -1.517 -1.463 1.00 . A A . 38 LYS HD2 1 1
3 3433 1 1 38 LYS HD3 H -22.825 -1.155 0.233 1.00 . A A . 38 LYS HD3 1 1
3 3434 1 1 38 LYS HE2 H -22.617 1.222 -0.212 1.00 . A A . 38 LYS HE2 1 1
3 3435 1 1 38 LYS HE3 H -22.213 0.891 -1.897 1.00 . A A . 38 LYS HE3 1 1
3 3436 1 1 38 LYS HG2 H -20.606 -0.196 0.477 1.00 . A A . 38 LYS HG2 1 1
3 3437 1 1 38 LYS HG3 H -20.274 -0.483 -1.233 1.00 . A A . 38 LYS HG3 1 1
3 3438 1 1 38 LYS HZ1 H -24.510 1.486 -1.746 1.00 . A A . 38 LYS HZ1 1 1
3 3439 1 1 38 LYS HZ2 H -24.796 0.325 -0.549 1.00 . A A . 38 LYS HZ2 1 1
3 3440 1 1 38 LYS HZ3 H -24.418 -0.161 -2.124 1.00 . A A . 38 LYS HZ3 1 1
3 3441 1 1 38 LYS N N -18.078 -2.462 -1.078 1.00 . A A . 38 LYS N 1 1
3 3442 1 1 38 LYS NZ N -24.227 0.550 -1.390 1.00 . A A . 38 LYS NZ 1 1
3 3443 1 1 38 LYS O O -18.743 -3.404 2.398 1.00 . A A . 38 LYS O 1 1
3 3444 1 1 39 ASP C C -16.162 -6.270 1.147 1.00 . A A . 39 ASP C 1 1
3 3445 1 1 39 ASP CA C -17.641 -5.879 1.347 1.00 . A A . 39 ASP CA 1 1
3 3446 1 1 39 ASP CB C -18.590 -7.032 0.934 1.00 . A A . 39 ASP CB 1 1
3 3447 1 1 39 ASP CG C -19.824 -7.123 1.810 1.00 . A A . 39 ASP CG 1 1
3 3448 1 1 39 ASP H H -17.795 -4.645 -0.351 1.00 . A A . 39 ASP H 1 1
3 3449 1 1 39 ASP HA H -17.791 -5.667 2.396 1.00 . A A . 39 ASP HA 1 1
3 3450 1 1 39 ASP HB2 H -18.912 -6.874 -0.085 1.00 . A A . 39 ASP HB2 1 1
3 3451 1 1 39 ASP HB3 H -18.056 -7.969 0.995 1.00 . A A . 39 ASP HB3 1 1
3 3452 1 1 39 ASP N N -17.976 -4.660 0.609 1.00 . A A . 39 ASP N 1 1
3 3453 1 1 39 ASP O O -15.741 -6.719 0.056 1.00 . A A . 39 ASP O 1 1
3 3454 1 1 39 ASP OD1 O -19.693 -7.540 2.981 1.00 . A A . 39 ASP OD1 1 1
3 3455 1 1 39 ASP OD2 O -20.923 -6.785 1.323 1.00 . A A . 39 ASP OD2 1 1
3 3456 1 1 40 ARG C C -13.563 -7.887 2.127 1.00 . A A . 40 ARG C 1 1
3 3457 1 1 40 ARG CA C -13.875 -6.367 2.331 1.00 . A A . 40 ARG CA 1 1
3 3458 1 1 40 ARG CB C -13.224 -5.852 3.676 1.00 . A A . 40 ARG CB 1 1
3 3459 1 1 40 ARG CD C -13.516 -7.416 5.669 1.00 . A A . 40 ARG CD 1 1
3 3460 1 1 40 ARG CG C -13.984 -6.124 5.010 1.00 . A A . 40 ARG CG 1 1
3 3461 1 1 40 ARG CZ C -14.368 -8.978 7.505 1.00 . A A . 40 ARG CZ 1 1
3 3462 1 1 40 ARG H H -15.736 -5.449 2.928 1.00 . A A . 40 ARG H 1 1
3 3463 1 1 40 ARG HA H -13.393 -5.850 1.512 1.00 . A A . 40 ARG HA 1 1
3 3464 1 1 40 ARG HB2 H -12.256 -6.316 3.767 1.00 . A A . 40 ARG HB2 1 1
3 3465 1 1 40 ARG HB3 H -13.070 -4.786 3.587 1.00 . A A . 40 ARG HB3 1 1
3 3466 1 1 40 ARG HD2 H -13.518 -8.204 4.928 1.00 . A A . 40 ARG HD2 1 1
3 3467 1 1 40 ARG HD3 H -12.511 -7.276 6.040 1.00 . A A . 40 ARG HD3 1 1
3 3468 1 1 40 ARG HE H -15.078 -7.152 7.048 1.00 . A A . 40 ARG HE 1 1
3 3469 1 1 40 ARG HG2 H -13.819 -5.305 5.699 1.00 . A A . 40 ARG HG2 1 1
3 3470 1 1 40 ARG HG3 H -15.040 -6.206 4.796 1.00 . A A . 40 ARG HG3 1 1
3 3471 1 1 40 ARG HH11 H -12.795 -9.873 6.562 1.00 . A A . 40 ARG HH11 1 1
3 3472 1 1 40 ARG HH12 H -13.513 -10.802 7.835 1.00 . A A . 40 ARG HH12 1 1
3 3473 1 1 40 ARG HH21 H -15.929 -8.428 8.663 1.00 . A A . 40 ARG HH21 1 1
3 3474 1 1 40 ARG HH22 H -15.264 -9.990 9.006 1.00 . A A . 40 ARG HH22 1 1
3 3475 1 1 40 ARG N N -15.359 -6.015 2.228 1.00 . A A . 40 ARG N 1 1
3 3476 1 1 40 ARG NE N -14.396 -7.809 6.795 1.00 . A A . 40 ARG NE 1 1
3 3477 1 1 40 ARG NH1 N -13.481 -9.970 7.282 1.00 . A A . 40 ARG NH1 1 1
3 3478 1 1 40 ARG NH2 N -15.260 -9.146 8.471 1.00 . A A . 40 ARG NH2 1 1
3 3479 1 1 40 ARG O O -12.498 -8.232 1.591 1.00 . A A . 40 ARG O 1 1
3 3480 1 1 41 GLU C C -14.620 -10.714 0.925 1.00 . A A . 41 GLU C 1 1
3 3481 1 1 41 GLU CA C -14.508 -10.246 2.410 1.00 . A A . 41 GLU CA 1 1
3 3482 1 1 41 GLU CB C -15.644 -10.845 3.238 1.00 . A A . 41 GLU CB 1 1
3 3483 1 1 41 GLU CD C -16.356 -12.507 4.998 1.00 . A A . 41 GLU CD 1 1
3 3484 1 1 41 GLU CG C -15.209 -11.962 4.169 1.00 . A A . 41 GLU CG 1 1
3 3485 1 1 41 GLU H H -15.328 -8.368 2.984 1.00 . A A . 41 GLU H 1 1
3 3486 1 1 41 GLU HA H -13.567 -10.591 2.806 1.00 . A A . 41 GLU HA 1 1
3 3487 1 1 41 GLU HB2 H -16.085 -10.061 3.834 1.00 . A A . 41 GLU HB2 1 1
3 3488 1 1 41 GLU HB3 H -16.391 -11.232 2.566 1.00 . A A . 41 GLU HB3 1 1
3 3489 1 1 41 GLU HG2 H -14.796 -12.767 3.581 1.00 . A A . 41 GLU HG2 1 1
3 3490 1 1 41 GLU HG3 H -14.451 -11.579 4.838 1.00 . A A . 41 GLU HG3 1 1
3 3491 1 1 41 GLU N N -14.541 -8.755 2.549 1.00 . A A . 41 GLU N 1 1
3 3492 1 1 41 GLU O O -14.028 -11.742 0.557 1.00 . A A . 41 GLU O 1 1
3 3493 1 1 41 GLU OE1 O -17.082 -13.392 4.498 1.00 . A A . 41 GLU OE1 1 1
3 3494 1 1 41 GLU OE2 O -16.529 -12.047 6.146 1.00 . A A . 41 GLU OE2 1 1
3 3495 1 1 42 ARG C C -14.441 -9.536 -2.202 1.00 . A A . 42 ARG C 1 1
3 3496 1 1 42 ARG CA C -15.602 -10.130 -1.355 1.00 . A A . 42 ARG CA 1 1
3 3497 1 1 42 ARG CB C -16.936 -9.519 -1.817 1.00 . A A . 42 ARG CB 1 1
3 3498 1 1 42 ARG CD C -19.432 -9.717 -2.028 1.00 . A A . 42 ARG CD 1 1
3 3499 1 1 42 ARG CG C -18.157 -10.392 -1.552 1.00 . A A . 42 ARG CG 1 1
3 3500 1 1 42 ARG CZ C -21.933 -10.257 -2.106 1.00 . A A . 42 ARG CZ 1 1
3 3501 1 1 42 ARG H H -15.862 -9.164 0.521 1.00 . A A . 42 ARG H 1 1
3 3502 1 1 42 ARG HA H -15.635 -11.196 -1.526 1.00 . A A . 42 ARG HA 1 1
3 3503 1 1 42 ARG HB2 H -17.081 -8.580 -1.303 1.00 . A A . 42 ARG HB2 1 1
3 3504 1 1 42 ARG HB3 H -16.881 -9.329 -2.879 1.00 . A A . 42 ARG HB3 1 1
3 3505 1 1 42 ARG HD2 H -19.570 -8.804 -1.468 1.00 . A A . 42 ARG HD2 1 1
3 3506 1 1 42 ARG HD3 H -19.330 -9.482 -3.077 1.00 . A A . 42 ARG HD3 1 1
3 3507 1 1 42 ARG HE H -20.453 -11.480 -1.496 1.00 . A A . 42 ARG HE 1 1
3 3508 1 1 42 ARG HG2 H -18.038 -11.329 -2.076 1.00 . A A . 42 ARG HG2 1 1
3 3509 1 1 42 ARG HG3 H -18.232 -10.579 -0.490 1.00 . A A . 42 ARG HG3 1 1
3 3510 1 1 42 ARG HH11 H -21.645 -8.351 -2.777 1.00 . A A . 42 ARG HH11 1 1
3 3511 1 1 42 ARG HH12 H -23.293 -8.883 -2.760 1.00 . A A . 42 ARG HH12 1 1
3 3512 1 1 42 ARG HH21 H -22.606 -12.069 -1.519 1.00 . A A . 42 ARG HH21 1 1
3 3513 1 1 42 ARG HH22 H -23.825 -10.962 -2.056 1.00 . A A . 42 ARG HH22 1 1
3 3514 1 1 42 ARG N N -15.401 -9.925 0.110 1.00 . A A . 42 ARG N 1 1
3 3515 1 1 42 ARG NE N -20.626 -10.580 -1.844 1.00 . A A . 42 ARG NE 1 1
3 3516 1 1 42 ARG NH1 N -22.324 -9.060 -2.589 1.00 . A A . 42 ARG NH1 1 1
3 3517 1 1 42 ARG NH2 N -22.864 -11.170 -1.875 1.00 . A A . 42 ARG NH2 1 1
3 3518 1 1 42 ARG O O -14.077 -10.128 -3.232 1.00 . A A . 42 ARG O 1 1
3 3519 1 1 43 PHE C C -11.373 -8.348 -2.193 1.00 . A A . 43 PHE C 1 1
3 3520 1 1 43 PHE CA C -12.735 -7.628 -2.395 1.00 . A A . 43 PHE CA 1 1
3 3521 1 1 43 PHE CB C -12.667 -6.153 -1.895 1.00 . A A . 43 PHE CB 1 1
3 3522 1 1 43 PHE CD1 C -10.793 -4.958 -3.147 1.00 . A A . 43 PHE CD1 1 1
3 3523 1 1 43 PHE CD2 C -13.053 -4.358 -3.644 1.00 . A A . 43 PHE CD2 1 1
3 3524 1 1 43 PHE CE1 C -10.345 -4.037 -4.075 1.00 . A A . 43 PHE CE1 1 1
3 3525 1 1 43 PHE CE2 C -12.603 -3.436 -4.573 1.00 . A A . 43 PHE CE2 1 1
3 3526 1 1 43 PHE CG C -12.158 -5.135 -2.917 1.00 . A A . 43 PHE CG 1 1
3 3527 1 1 43 PHE CZ C -11.251 -3.278 -4.787 1.00 . A A . 43 PHE CZ 1 1
3 3528 1 1 43 PHE H H -14.246 -7.967 -0.920 1.00 . A A . 43 PHE H 1 1
3 3529 1 1 43 PHE HA H -12.938 -7.620 -3.456 1.00 . A A . 43 PHE HA 1 1
3 3530 1 1 43 PHE HB2 H -13.655 -5.846 -1.589 1.00 . A A . 43 PHE HB2 1 1
3 3531 1 1 43 PHE HB3 H -12.011 -6.113 -1.037 1.00 . A A . 43 PHE HB3 1 1
3 3532 1 1 43 PHE HD1 H -10.082 -5.552 -2.592 1.00 . A A . 43 PHE HD1 1 1
3 3533 1 1 43 PHE HD2 H -14.113 -4.474 -3.481 1.00 . A A . 43 PHE HD2 1 1
3 3534 1 1 43 PHE HE1 H -9.286 -3.912 -4.243 1.00 . A A . 43 PHE HE1 1 1
3 3535 1 1 43 PHE HE2 H -13.313 -2.838 -5.132 1.00 . A A . 43 PHE HE2 1 1
3 3536 1 1 43 PHE HZ H -10.902 -2.560 -5.513 1.00 . A A . 43 PHE HZ 1 1
3 3537 1 1 43 PHE N N -13.873 -8.355 -1.738 1.00 . A A . 43 PHE N 1 1
3 3538 1 1 43 PHE O O -10.639 -8.519 -3.173 1.00 . A A . 43 PHE O 1 1
3 3539 1 1 44 LEU C C -9.775 -10.984 -1.159 1.00 . A A . 44 LEU C 1 1
3 3540 1 1 44 LEU CA C -9.832 -9.561 -0.544 1.00 . A A . 44 LEU CA 1 1
3 3541 1 1 44 LEU CB C -9.672 -9.655 0.985 1.00 . A A . 44 LEU CB 1 1
3 3542 1 1 44 LEU CD1 C -9.683 -8.111 2.974 1.00 . A A . 44 LEU CD1 1 1
3 3543 1 1 44 LEU CD2 C -7.509 -8.713 1.910 1.00 . A A . 44 LEU CD2 1 1
3 3544 1 1 44 LEU CG C -8.995 -8.446 1.661 1.00 . A A . 44 LEU CG 1 1
3 3545 1 1 44 LEU H H -11.741 -8.640 -0.211 1.00 . A A . 44 LEU H 1 1
3 3546 1 1 44 LEU HA H -8.997 -8.999 -0.937 1.00 . A A . 44 LEU HA 1 1
3 3547 1 1 44 LEU HB2 H -10.651 -9.783 1.417 1.00 . A A . 44 LEU HB2 1 1
3 3548 1 1 44 LEU HB3 H -9.084 -10.533 1.205 1.00 . A A . 44 LEU HB3 1 1
3 3549 1 1 44 LEU HD11 H -9.171 -7.288 3.450 1.00 . A A . 44 LEU HD11 1 1
3 3550 1 1 44 LEU HD12 H -9.660 -8.974 3.624 1.00 . A A . 44 LEU HD12 1 1
3 3551 1 1 44 LEU HD13 H -10.708 -7.834 2.782 1.00 . A A . 44 LEU HD13 1 1
3 3552 1 1 44 LEU HD21 H -7.401 -9.425 2.715 1.00 . A A . 44 LEU HD21 1 1
3 3553 1 1 44 LEU HD22 H -7.017 -7.790 2.178 1.00 . A A . 44 LEU HD22 1 1
3 3554 1 1 44 LEU HD23 H -7.059 -9.113 1.013 1.00 . A A . 44 LEU HD23 1 1
3 3555 1 1 44 LEU HG H -9.077 -7.586 1.012 1.00 . A A . 44 LEU HG 1 1
3 3556 1 1 44 LEU N N -11.083 -8.805 -0.919 1.00 . A A . 44 LEU N 1 1
3 3557 1 1 44 LEU O O -8.683 -11.504 -1.401 1.00 . A A . 44 LEU O 1 1
3 3558 1 1 45 ALA C C -11.089 -12.849 -3.585 1.00 . A A . 45 ALA C 1 1
3 3559 1 1 45 ALA CA C -11.193 -12.903 -2.034 1.00 . A A . 45 ALA CA 1 1
3 3560 1 1 45 ALA CB C -12.540 -13.469 -1.629 1.00 . A A . 45 ALA CB 1 1
3 3561 1 1 45 ALA H H -11.781 -11.052 -1.134 1.00 . A A . 45 ALA H 1 1
3 3562 1 1 45 ALA HA H -10.421 -13.561 -1.658 1.00 . A A . 45 ALA HA 1 1
3 3563 1 1 45 ALA HB1 H -12.635 -13.442 -0.555 1.00 . A A . 45 ALA HB1 1 1
3 3564 1 1 45 ALA HB2 H -12.620 -14.489 -1.973 1.00 . A A . 45 ALA HB2 1 1
3 3565 1 1 45 ALA HB3 H -13.325 -12.876 -2.077 1.00 . A A . 45 ALA HB3 1 1
3 3566 1 1 45 ALA N N -10.992 -11.569 -1.399 1.00 . A A . 45 ALA N 1 1
3 3567 1 1 45 ALA O O -10.706 -13.856 -4.206 1.00 . A A . 45 ALA O 1 1
3 3568 1 1 46 GLN C C -9.932 -11.030 -6.115 1.00 . A A . 46 GLN C 1 1
3 3569 1 1 46 GLN CA C -11.375 -11.369 -5.644 1.00 . A A . 46 GLN CA 1 1
3 3570 1 1 46 GLN CB C -12.338 -10.229 -6.017 1.00 . A A . 46 GLN CB 1 1
3 3571 1 1 46 GLN CD C -14.141 -9.397 -7.624 1.00 . A A . 46 GLN CD 1 1
3 3572 1 1 46 GLN CG C -13.178 -10.518 -7.265 1.00 . A A . 46 GLN CG 1 1
3 3573 1 1 46 GLN H H -11.763 -10.935 -3.594 1.00 . A A . 46 GLN H 1 1
3 3574 1 1 46 GLN HA H -11.692 -12.266 -6.157 1.00 . A A . 46 GLN HA 1 1
3 3575 1 1 46 GLN HB2 H -13.009 -10.052 -5.190 1.00 . A A . 46 GLN HB2 1 1
3 3576 1 1 46 GLN HB3 H -11.761 -9.334 -6.200 1.00 . A A . 46 GLN HB3 1 1
3 3577 1 1 46 GLN HE21 H -15.687 -10.558 -7.163 1.00 . A A . 46 GLN HE21 1 1
3 3578 1 1 46 GLN HE22 H -16.080 -8.965 -7.707 1.00 . A A . 46 GLN HE22 1 1
3 3579 1 1 46 GLN HG2 H -12.511 -10.673 -8.099 1.00 . A A . 46 GLN HG2 1 1
3 3580 1 1 46 GLN HG3 H -13.748 -11.420 -7.094 1.00 . A A . 46 GLN HG3 1 1
3 3581 1 1 46 GLN N N -11.442 -11.653 -4.179 1.00 . A A . 46 GLN N 1 1
3 3582 1 1 46 GLN NE2 N -15.433 -9.667 -7.483 1.00 . A A . 46 GLN NE2 1 1
3 3583 1 1 46 GLN O O -9.539 -11.463 -7.201 1.00 . A A . 46 GLN O 1 1
3 3584 1 1 46 GLN OE1 O -13.733 -8.302 -8.027 1.00 . A A . 46 GLN OE1 1 1
3 3585 1 1 47 VAL C C -6.770 -11.128 -5.429 1.00 . A A . 47 VAL C 1 1
3 3586 1 1 47 VAL CA C -7.709 -9.852 -5.510 1.00 . A A . 47 VAL CA 1 1
3 3587 1 1 47 VAL CB C -7.215 -8.653 -4.531 1.00 . A A . 47 VAL CB 1 1
3 3588 1 1 47 VAL CG1 C -5.766 -8.153 -4.788 1.00 . A A . 47 VAL CG1 1 1
3 3589 1 1 47 VAL CG2 C -8.118 -7.414 -4.613 1.00 . A A . 47 VAL CG2 1 1
3 3590 1 1 47 VAL H H -9.568 -9.965 -4.421 1.00 . A A . 47 VAL H 1 1
3 3591 1 1 47 VAL HA H -7.667 -9.483 -6.529 1.00 . A A . 47 VAL HA 1 1
3 3592 1 1 47 VAL HB H -7.263 -9.023 -3.516 1.00 . A A . 47 VAL HB 1 1
3 3593 1 1 47 VAL HG11 H -5.768 -7.478 -5.631 1.00 . A A . 47 VAL HG11 1 1
3 3594 1 1 47 VAL HG12 H -5.129 -8.995 -5.003 1.00 . A A . 47 VAL HG12 1 1
3 3595 1 1 47 VAL HG13 H -5.396 -7.633 -3.914 1.00 . A A . 47 VAL HG13 1 1
3 3596 1 1 47 VAL HG21 H -8.087 -7.009 -5.614 1.00 . A A . 47 VAL HG21 1 1
3 3597 1 1 47 VAL HG22 H -7.770 -6.669 -3.913 1.00 . A A . 47 VAL HG22 1 1
3 3598 1 1 47 VAL HG23 H -9.132 -7.690 -4.367 1.00 . A A . 47 VAL HG23 1 1
3 3599 1 1 47 VAL N N -9.154 -10.263 -5.258 1.00 . A A . 47 VAL N 1 1
3 3600 1 1 47 VAL O O -5.872 -11.279 -6.272 1.00 . A A . 47 VAL O 1 1
3 3601 1 1 48 GLU C C -6.532 -14.392 -5.255 1.00 . A A . 48 GLU C 1 1
3 3602 1 1 48 GLU CA C -6.296 -13.312 -4.152 1.00 . A A . 48 GLU CA 1 1
3 3603 1 1 48 GLU CB C -6.685 -13.916 -2.783 1.00 . A A . 48 GLU CB 1 1
3 3604 1 1 48 GLU CD C -6.359 -13.922 -0.263 1.00 . A A . 48 GLU CD 1 1
3 3605 1 1 48 GLU CG C -6.100 -13.193 -1.567 1.00 . A A . 48 GLU CG 1 1
3 3606 1 1 48 GLU H H -7.769 -11.789 -3.794 1.00 . A A . 48 GLU H 1 1
3 3607 1 1 48 GLU HA H -5.241 -13.077 -4.131 1.00 . A A . 48 GLU HA 1 1
3 3608 1 1 48 GLU HB2 H -7.761 -13.904 -2.693 1.00 . A A . 48 GLU HB2 1 1
3 3609 1 1 48 GLU HB3 H -6.349 -14.942 -2.755 1.00 . A A . 48 GLU HB3 1 1
3 3610 1 1 48 GLU HG2 H -5.038 -13.083 -1.699 1.00 . A A . 48 GLU HG2 1 1
3 3611 1 1 48 GLU HG3 H -6.556 -12.213 -1.504 1.00 . A A . 48 GLU HG3 1 1
3 3612 1 1 48 GLU N N -7.037 -12.016 -4.406 1.00 . A A . 48 GLU N 1 1
3 3613 1 1 48 GLU O O -5.654 -15.245 -5.472 1.00 . A A . 48 GLU O 1 1
3 3614 1 1 48 GLU OE1 O -7.406 -13.660 0.367 1.00 . A A . 48 GLU OE1 1 1
3 3615 1 1 48 GLU OE2 O -5.513 -14.751 0.133 1.00 . A A . 48 GLU OE2 1 1
3 3616 1 1 49 GLU C C -7.798 -14.722 -8.424 1.00 . A A . 49 GLU C 1 1
3 3617 1 1 49 GLU CA C -8.156 -15.242 -7.006 1.00 . A A . 49 GLU CA 1 1
3 3618 1 1 49 GLU CB C -9.670 -15.492 -6.920 1.00 . A A . 49 GLU CB 1 1
3 3619 1 1 49 GLU CD C -10.176 -17.984 -6.646 1.00 . A A . 49 GLU CD 1 1
3 3620 1 1 49 GLU CG C -10.063 -16.628 -5.959 1.00 . A A . 49 GLU CG 1 1
3 3621 1 1 49 GLU H H -8.357 -13.618 -5.643 1.00 . A A . 49 GLU H 1 1
3 3622 1 1 49 GLU HA H -7.646 -16.181 -6.853 1.00 . A A . 49 GLU HA 1 1
3 3623 1 1 49 GLU HB2 H -10.149 -14.577 -6.595 1.00 . A A . 49 GLU HB2 1 1
3 3624 1 1 49 GLU HB3 H -10.035 -15.742 -7.905 1.00 . A A . 49 GLU HB3 1 1
3 3625 1 1 49 GLU HG2 H -9.310 -16.701 -5.189 1.00 . A A . 49 GLU HG2 1 1
3 3626 1 1 49 GLU HG3 H -11.019 -16.398 -5.501 1.00 . A A . 49 GLU HG3 1 1
3 3627 1 1 49 GLU N N -7.731 -14.324 -5.912 1.00 . A A . 49 GLU N 1 1
3 3628 1 1 49 GLU O O -7.632 -15.547 -9.343 1.00 . A A . 49 GLU O 1 1
3 3629 1 1 49 GLU OE1 O -11.186 -18.217 -7.344 1.00 . A A . 49 GLU OE1 1 1
3 3630 1 1 49 GLU OE2 O -9.254 -18.810 -6.479 1.00 . A A . 49 GLU OE2 1 1
3 3631 1 1 50 PHE C C -5.857 -12.330 -9.913 1.00 . A A . 50 PHE C 1 1
3 3632 1 1 50 PHE CA C -7.353 -12.683 -9.850 1.00 . A A . 50 PHE CA 1 1
3 3633 1 1 50 PHE CB C -8.201 -11.402 -10.012 1.00 . A A . 50 PHE CB 1 1
3 3634 1 1 50 PHE CD1 C -8.532 -10.772 -12.439 1.00 . A A . 50 PHE CD1 1 1
3 3635 1 1 50 PHE CD2 C -10.352 -11.803 -11.281 1.00 . A A . 50 PHE CD2 1 1
3 3636 1 1 50 PHE CE1 C -9.306 -10.688 -13.581 1.00 . A A . 50 PHE CE1 1 1
3 3637 1 1 50 PHE CE2 C -11.125 -11.722 -12.423 1.00 . A A . 50 PHE CE2 1 1
3 3638 1 1 50 PHE CG C -9.042 -11.332 -11.271 1.00 . A A . 50 PHE CG 1 1
3 3639 1 1 50 PHE CZ C -10.602 -11.166 -13.574 1.00 . A A . 50 PHE CZ 1 1
3 3640 1 1 50 PHE H H -7.845 -12.813 -7.780 1.00 . A A . 50 PHE H 1 1
3 3641 1 1 50 PHE HA H -7.583 -13.361 -10.659 1.00 . A A . 50 PHE HA 1 1
3 3642 1 1 50 PHE HB2 H -8.873 -11.325 -9.170 1.00 . A A . 50 PHE HB2 1 1
3 3643 1 1 50 PHE HB3 H -7.541 -10.547 -10.007 1.00 . A A . 50 PHE HB3 1 1
3 3644 1 1 50 PHE HD1 H -7.517 -10.402 -12.449 1.00 . A A . 50 PHE HD1 1 1
3 3645 1 1 50 PHE HD2 H -10.764 -12.239 -10.383 1.00 . A A . 50 PHE HD2 1 1
3 3646 1 1 50 PHE HE1 H -8.896 -10.251 -14.479 1.00 . A A . 50 PHE HE1 1 1
3 3647 1 1 50 PHE HE2 H -12.139 -12.094 -12.417 1.00 . A A . 50 PHE HE2 1 1
3 3648 1 1 50 PHE HZ H -11.206 -11.099 -14.466 1.00 . A A . 50 PHE HZ 1 1
3 3649 1 1 50 PHE N N -7.692 -13.365 -8.575 1.00 . A A . 50 PHE N 1 1
3 3650 1 1 50 PHE O O -5.245 -12.028 -8.867 1.00 . A A . 50 PHE O 1 1
3 3651 1 1 51 VAL C C -3.730 -10.608 -11.991 1.00 . A A . 51 VAL C 1 1
3 3652 1 1 51 VAL CA C -3.883 -12.065 -11.430 1.00 . A A . 51 VAL CA 1 1
3 3653 1 1 51 VAL CB C -3.220 -13.243 -12.304 1.00 . A A . 51 VAL CB 1 1
3 3654 1 1 51 VAL CG1 C -3.360 -13.148 -13.844 1.00 . A A . 51 VAL CG1 1 1
3 3655 1 1 51 VAL CG2 C -1.750 -13.439 -11.935 1.00 . A A . 51 VAL CG2 1 1
3 3656 1 1 51 VAL H H -5.882 -12.576 -11.916 1.00 . A A . 51 VAL H 1 1
3 3657 1 1 51 VAL HA H -3.389 -12.075 -10.464 1.00 . A A . 51 VAL HA 1 1
3 3658 1 1 51 VAL HB H -3.734 -14.151 -12.011 1.00 . A A . 51 VAL HB 1 1
3 3659 1 1 51 VAL HG11 H -3.167 -14.114 -14.288 1.00 . A A . 51 VAL HG11 1 1
3 3660 1 1 51 VAL HG12 H -2.638 -12.431 -14.220 1.00 . A A . 51 VAL HG12 1 1
3 3661 1 1 51 VAL HG13 H -4.357 -12.823 -14.096 1.00 . A A . 51 VAL HG13 1 1
3 3662 1 1 51 VAL HG21 H -1.244 -12.487 -11.971 1.00 . A A . 51 VAL HG21 1 1
3 3663 1 1 51 VAL HG22 H -1.291 -14.119 -12.637 1.00 . A A . 51 VAL HG22 1 1
3 3664 1 1 51 VAL HG23 H -1.673 -13.848 -10.936 1.00 . A A . 51 VAL HG23 1 1
3 3665 1 1 51 VAL N N -5.302 -12.365 -11.157 1.00 . A A . 51 VAL N 1 1
3 3666 1 1 51 VAL O O -4.659 -10.088 -12.647 1.00 . A A . 51 VAL O 1 1
3 3667 1 1 52 PHE C C -0.937 -8.650 -13.005 1.00 . A A . 52 PHE C 1 1
3 3668 1 1 52 PHE CA C -2.198 -8.642 -12.147 1.00 . A A . 52 PHE CA 1 1
3 3669 1 1 52 PHE CB C -1.997 -7.717 -10.918 1.00 . A A . 52 PHE CB 1 1
3 3670 1 1 52 PHE CD1 C -4.109 -6.433 -10.335 1.00 . A A . 52 PHE CD1 1 1
3 3671 1 1 52 PHE CD2 C -3.528 -8.326 -8.998 1.00 . A A . 52 PHE CD2 1 1
3 3672 1 1 52 PHE CE1 C -5.237 -6.234 -9.561 1.00 . A A . 52 PHE CE1 1 1
3 3673 1 1 52 PHE CE2 C -4.654 -8.130 -8.226 1.00 . A A . 52 PHE CE2 1 1
3 3674 1 1 52 PHE CG C -3.238 -7.483 -10.065 1.00 . A A . 52 PHE CG 1 1
3 3675 1 1 52 PHE CZ C -5.510 -7.084 -8.507 1.00 . A A . 52 PHE CZ 1 1
3 3676 1 1 52 PHE H H -1.867 -10.535 -11.244 1.00 . A A . 52 PHE H 1 1
3 3677 1 1 52 PHE HA H -3.018 -8.262 -12.741 1.00 . A A . 52 PHE HA 1 1
3 3678 1 1 52 PHE HB2 H -1.242 -8.149 -10.289 1.00 . A A . 52 PHE HB2 1 1
3 3679 1 1 52 PHE HB3 H -1.649 -6.753 -11.264 1.00 . A A . 52 PHE HB3 1 1
3 3680 1 1 52 PHE HD1 H -3.897 -5.767 -11.160 1.00 . A A . 52 PHE HD1 1 1
3 3681 1 1 52 PHE HD2 H -2.860 -9.146 -8.776 1.00 . A A . 52 PHE HD2 1 1
3 3682 1 1 52 PHE HE1 H -5.906 -5.417 -9.781 1.00 . A A . 52 PHE HE1 1 1
3 3683 1 1 52 PHE HE2 H -4.865 -8.796 -7.404 1.00 . A A . 52 PHE HE2 1 1
3 3684 1 1 52 PHE HZ H -6.392 -6.930 -7.904 1.00 . A A . 52 PHE HZ 1 1
3 3685 1 1 52 PHE N N -2.546 -10.018 -11.727 1.00 . A A . 52 PHE N 1 1
3 3686 1 1 52 PHE O O -0.009 -9.436 -12.748 1.00 . A A . 52 PHE O 1 1
3 3687 1 1 53 LYS C C 1.145 -6.458 -14.544 1.00 . A A . 53 LYS C 1 1
3 3688 1 1 53 LYS CA C 0.194 -7.577 -14.972 1.00 . A A . 53 LYS CA 1 1
3 3689 1 1 53 LYS CB C -0.347 -7.275 -16.381 1.00 . A A . 53 LYS CB 1 1
3 3690 1 1 53 LYS CD C -1.416 -8.100 -18.500 1.00 . A A . 53 LYS CD 1 1
3 3691 1 1 53 LYS CE C -1.932 -9.306 -19.268 1.00 . A A . 53 LYS CE 1 1
3 3692 1 1 53 LYS CG C -0.817 -8.499 -17.159 1.00 . A A . 53 LYS CG 1 1
3 3693 1 1 53 LYS H H -1.688 -7.135 -14.077 1.00 . A A . 53 LYS H 1 1
3 3694 1 1 53 LYS HA H 0.742 -8.506 -14.999 1.00 . A A . 53 LYS HA 1 1
3 3695 1 1 53 LYS HB2 H -1.183 -6.596 -16.291 1.00 . A A . 53 LYS HB2 1 1
3 3696 1 1 53 LYS HB3 H 0.432 -6.791 -16.952 1.00 . A A . 53 LYS HB3 1 1
3 3697 1 1 53 LYS HD2 H -2.236 -7.420 -18.327 1.00 . A A . 53 LYS HD2 1 1
3 3698 1 1 53 LYS HD3 H -0.656 -7.608 -19.090 1.00 . A A . 53 LYS HD3 1 1
3 3699 1 1 53 LYS HE2 H -1.107 -9.973 -19.466 1.00 . A A . 53 LYS HE2 1 1
3 3700 1 1 53 LYS HE3 H -2.669 -9.814 -18.664 1.00 . A A . 53 LYS HE3 1 1
3 3701 1 1 53 LYS HG2 H 0.026 -9.151 -17.332 1.00 . A A . 53 LYS HG2 1 1
3 3702 1 1 53 LYS HG3 H -1.565 -9.020 -16.581 1.00 . A A . 53 LYS HG3 1 1
3 3703 1 1 53 LYS HZ1 H -1.930 -9.168 -21.353 1.00 . A A . 53 LYS HZ1 1 1
3 3704 1 1 53 LYS HZ2 H -2.714 -7.882 -20.583 1.00 . A A . 53 LYS HZ2 1 1
3 3705 1 1 53 LYS HZ3 H -3.468 -9.393 -20.682 1.00 . A A . 53 LYS HZ3 1 1
3 3706 1 1 53 LYS N N -0.921 -7.736 -14.004 1.00 . A A . 53 LYS N 1 1
3 3707 1 1 53 LYS NZ N -2.555 -8.911 -20.562 1.00 . A A . 53 LYS NZ 1 1
3 3708 1 1 53 LYS O O 0.682 -5.397 -14.075 1.00 . A A . 53 LYS O 1 1
3 3709 1 1 54 CYS C C 3.998 -4.975 -15.656 1.00 . A A . 54 CYS C 1 1
3 3710 1 1 54 CYS CA C 3.540 -5.769 -14.374 1.00 . A A . 54 CYS CA 1 1
3 3711 1 1 54 CYS CB C 4.741 -6.463 -13.688 1.00 . A A . 54 CYS CB 1 1
3 3712 1 1 54 CYS H H 2.726 -7.602 -15.069 1.00 . A A . 54 CYS H 1 1
3 3713 1 1 54 CYS HA H 3.119 -5.070 -13.673 1.00 . A A . 54 CYS HA 1 1
3 3714 1 1 54 CYS HB2 H 4.379 -7.106 -12.901 1.00 . A A . 54 CYS HB2 1 1
3 3715 1 1 54 CYS HB3 H 5.270 -7.057 -14.419 1.00 . A A . 54 CYS HB3 1 1
3 3716 1 1 54 CYS N N 2.471 -6.727 -14.710 1.00 . A A . 54 CYS N 1 1
3 3717 1 1 54 CYS O O 4.548 -5.619 -16.582 1.00 . A A . 54 CYS O 1 1
3 3718 1 1 54 CYS SG S 5.936 -5.289 -12.949 1.00 . A A . 54 CYS SG 1 1
3 3719 1 1 55 PRO C C 5.762 -2.514 -17.022 1.00 . A A . 55 PRO C 1 1
3 3720 1 1 55 PRO CA C 4.215 -2.753 -16.987 1.00 . A A . 55 PRO CA 1 1
3 3721 1 1 55 PRO CB C 3.494 -1.391 -16.821 1.00 . A A . 55 PRO CB 1 1
3 3722 1 1 55 PRO CD C 2.917 -2.656 -14.910 1.00 . A A . 55 PRO CD 1 1
3 3723 1 1 55 PRO CG C 2.366 -1.664 -15.887 1.00 . A A . 55 PRO CG 1 1
3 3724 1 1 55 PRO HA H 3.913 -3.215 -17.916 1.00 . A A . 55 PRO HA 1 1
3 3725 1 1 55 PRO HB2 H 4.186 -0.672 -16.403 1.00 . A A . 55 PRO HB2 1 1
3 3726 1 1 55 PRO HB3 H 3.140 -1.032 -17.781 1.00 . A A . 55 PRO HB3 1 1
3 3727 1 1 55 PRO HD2 H 3.543 -2.166 -14.174 1.00 . A A . 55 PRO HD2 1 1
3 3728 1 1 55 PRO HD3 H 2.113 -3.192 -14.432 1.00 . A A . 55 PRO HD3 1 1
3 3729 1 1 55 PRO HG2 H 2.063 -0.755 -15.381 1.00 . A A . 55 PRO HG2 1 1
3 3730 1 1 55 PRO HG3 H 1.528 -2.091 -16.426 1.00 . A A . 55 PRO HG3 1 1
3 3731 1 1 55 PRO N N 3.734 -3.568 -15.799 1.00 . A A . 55 PRO N 1 1
3 3732 1 1 55 PRO O O 6.293 -2.018 -18.035 1.00 . A A . 55 PRO O 1 1
3 3733 1 1 56 VAL C C 8.720 -3.944 -16.323 1.00 . A A . 56 VAL C 1 1
3 3734 1 1 56 VAL CA C 7.931 -2.750 -15.683 1.00 . A A . 56 VAL CA 1 1
3 3735 1 1 56 VAL CB C 8.346 -2.595 -14.125 1.00 . A A . 56 VAL CB 1 1
3 3736 1 1 56 VAL CG1 C 9.675 -1.831 -13.945 1.00 . A A . 56 VAL CG1 1 1
3 3737 1 1 56 VAL CG2 C 7.281 -1.899 -13.235 1.00 . A A . 56 VAL CG2 1 1
3 3738 1 1 56 VAL H H 5.939 -3.363 -15.198 1.00 . A A . 56 VAL H 1 1
3 3739 1 1 56 VAL HA H 8.226 -1.844 -16.195 1.00 . A A . 56 VAL HA 1 1
3 3740 1 1 56 VAL HB H 8.501 -3.597 -13.743 1.00 . A A . 56 VAL HB 1 1
3 3741 1 1 56 VAL HG11 H 9.995 -1.905 -12.916 1.00 . A A . 56 VAL HG11 1 1
3 3742 1 1 56 VAL HG12 H 9.532 -0.794 -14.205 1.00 . A A . 56 VAL HG12 1 1
3 3743 1 1 56 VAL HG13 H 10.427 -2.263 -14.589 1.00 . A A . 56 VAL HG13 1 1
3 3744 1 1 56 VAL HG21 H 6.314 -1.972 -13.712 1.00 . A A . 56 VAL HG21 1 1
3 3745 1 1 56 VAL HG22 H 7.540 -0.859 -13.113 1.00 . A A . 56 VAL HG22 1 1
3 3746 1 1 56 VAL HG23 H 7.237 -2.374 -12.262 1.00 . A A . 56 VAL HG23 1 1
3 3747 1 1 56 VAL N N 6.452 -2.914 -15.904 1.00 . A A . 56 VAL N 1 1
3 3748 1 1 56 VAL O O 9.663 -3.693 -17.099 1.00 . A A . 56 VAL O 1 1
3 3749 1 1 57 CYS C C 8.130 -7.125 -17.583 1.00 . A A . 57 CYS C 1 1
3 3750 1 1 57 CYS CA C 8.955 -6.431 -16.478 1.00 . A A . 57 CYS CA 1 1
3 3751 1 1 57 CYS CB C 9.290 -7.387 -15.308 1.00 . A A . 57 CYS CB 1 1
3 3752 1 1 57 CYS H H 7.546 -5.290 -15.371 1.00 . A A . 57 CYS H 1 1
3 3753 1 1 57 CYS HA H 9.889 -6.121 -16.927 1.00 . A A . 57 CYS HA 1 1
3 3754 1 1 57 CYS HB2 H 9.766 -8.270 -15.707 1.00 . A A . 57 CYS HB2 1 1
3 3755 1 1 57 CYS HB3 H 9.979 -6.889 -14.646 1.00 . A A . 57 CYS HB3 1 1
3 3756 1 1 57 CYS N N 8.309 -5.200 -15.979 1.00 . A A . 57 CYS N 1 1
3 3757 1 1 57 CYS O O 8.711 -7.480 -18.626 1.00 . A A . 57 CYS O 1 1
3 3758 1 1 57 CYS SG S 7.862 -7.947 -14.306 1.00 . A A . 57 CYS SG 1 1
3 3759 1 1 58 GLY C C 5.244 -9.262 -17.805 1.00 . A A . 58 GLY C 1 1
3 3760 1 1 58 GLY CA C 5.878 -7.953 -18.308 1.00 . A A . 58 GLY CA 1 1
3 3761 1 1 58 GLY H H 6.443 -7.060 -16.455 1.00 . A A . 58 GLY H 1 1
3 3762 1 1 58 GLY HA2 H 5.085 -7.260 -18.542 1.00 . A A . 58 GLY HA2 1 1
3 3763 1 1 58 GLY HA3 H 6.428 -8.162 -19.215 1.00 . A A . 58 GLY HA3 1 1
3 3764 1 1 58 GLY N N 6.795 -7.307 -17.340 1.00 . A A . 58 GLY N 1 1
3 3765 1 1 58 GLY O O 4.317 -9.771 -18.461 1.00 . A A . 58 GLY O 1 1
3 3766 1 1 59 GLU C C 4.111 -10.745 -15.014 1.00 . A A . 59 GLU C 1 1
3 3767 1 1 59 GLU CA C 5.267 -11.043 -15.989 1.00 . A A . 59 GLU CA 1 1
3 3768 1 1 59 GLU CB C 6.414 -11.760 -15.250 1.00 . A A . 59 GLU CB 1 1
3 3769 1 1 59 GLU CD C 8.379 -13.383 -15.395 1.00 . A A . 59 GLU CD 1 1
3 3770 1 1 59 GLU CG C 7.305 -12.614 -16.155 1.00 . A A . 59 GLU CG 1 1
3 3771 1 1 59 GLU H H 6.521 -9.337 -16.240 1.00 . A A . 59 GLU H 1 1
3 3772 1 1 59 GLU HA H 4.896 -11.695 -16.767 1.00 . A A . 59 GLU HA 1 1
3 3773 1 1 59 GLU HB2 H 7.035 -11.016 -14.771 1.00 . A A . 59 GLU HB2 1 1
3 3774 1 1 59 GLU HB3 H 5.990 -12.400 -14.491 1.00 . A A . 59 GLU HB3 1 1
3 3775 1 1 59 GLU HG2 H 6.683 -13.325 -16.678 1.00 . A A . 59 GLU HG2 1 1
3 3776 1 1 59 GLU HG3 H 7.789 -11.967 -16.871 1.00 . A A . 59 GLU HG3 1 1
3 3777 1 1 59 GLU N N 5.760 -9.799 -16.648 1.00 . A A . 59 GLU N 1 1
3 3778 1 1 59 GLU O O 4.084 -9.666 -14.390 1.00 . A A . 59 GLU O 1 1
3 3779 1 1 59 GLU OE1 O 8.036 -14.347 -14.669 1.00 . A A . 59 GLU OE1 1 1
3 3780 1 1 59 GLU OE2 O 9.567 -13.025 -15.530 1.00 . A A . 59 GLU OE2 1 1
3 3781 1 1 60 GLU C C 2.208 -12.168 -12.615 1.00 . A A . 60 GLU C 1 1
3 3782 1 1 60 GLU CA C 1.959 -11.651 -14.042 1.00 . A A . 60 GLU CA 1 1
3 3783 1 1 60 GLU CB C 0.805 -12.438 -14.693 1.00 . A A . 60 GLU CB 1 1
3 3784 1 1 60 GLU CD C -0.961 -12.532 -16.569 1.00 . A A . 60 GLU CD 1 1
3 3785 1 1 60 GLU CG C 0.136 -11.721 -15.881 1.00 . A A . 60 GLU CG 1 1
3 3786 1 1 60 GLU H H 3.318 -12.561 -15.397 1.00 . A A . 60 GLU H 1 1
3 3787 1 1 60 GLU HA H 1.666 -10.615 -13.982 1.00 . A A . 60 GLU HA 1 1
3 3788 1 1 60 GLU HB2 H 1.189 -13.383 -15.048 1.00 . A A . 60 GLU HB2 1 1
3 3789 1 1 60 GLU HB3 H 0.052 -12.628 -13.949 1.00 . A A . 60 GLU HB3 1 1
3 3790 1 1 60 GLU HG2 H -0.300 -10.801 -15.522 1.00 . A A . 60 GLU HG2 1 1
3 3791 1 1 60 GLU HG3 H 0.898 -11.488 -16.611 1.00 . A A . 60 GLU HG3 1 1
3 3792 1 1 60 GLU N N 3.178 -11.732 -14.895 1.00 . A A . 60 GLU N 1 1
3 3793 1 1 60 GLU O O 2.894 -13.190 -12.434 1.00 . A A . 60 GLU O 1 1
3 3794 1 1 60 GLU OE1 O -0.672 -13.635 -17.098 1.00 . A A . 60 GLU OE1 1 1
3 3795 1 1 60 GLU OE2 O -2.107 -12.039 -16.619 1.00 . A A . 60 GLU OE2 1 1
3 3796 1 1 61 PHE C C 0.307 -11.879 -9.591 1.00 . A A . 61 PHE C 1 1
3 3797 1 1 61 PHE CA C 1.725 -11.719 -10.181 1.00 . A A . 61 PHE CA 1 1
3 3798 1 1 61 PHE CB C 2.567 -10.632 -9.415 1.00 . A A . 61 PHE CB 1 1
3 3799 1 1 61 PHE CD1 C 2.589 -8.375 -10.580 1.00 . A A . 61 PHE CD1 1 1
3 3800 1 1 61 PHE CD2 C 1.242 -8.619 -8.626 1.00 . A A . 61 PHE CD2 1 1
3 3801 1 1 61 PHE CE1 C 2.180 -7.059 -10.698 1.00 . A A . 61 PHE CE1 1 1
3 3802 1 1 61 PHE CE2 C 0.833 -7.304 -8.739 1.00 . A A . 61 PHE CE2 1 1
3 3803 1 1 61 PHE CG C 2.124 -9.169 -9.544 1.00 . A A . 61 PHE CG 1 1
3 3804 1 1 61 PHE CZ C 1.303 -6.524 -9.776 1.00 . A A . 61 PHE CZ 1 1
3 3805 1 1 61 PHE H H 1.093 -10.652 -11.892 1.00 . A A . 61 PHE H 1 1
3 3806 1 1 61 PHE HA H 2.230 -12.671 -10.086 1.00 . A A . 61 PHE HA 1 1
3 3807 1 1 61 PHE HB2 H 2.550 -10.872 -8.364 1.00 . A A . 61 PHE HB2 1 1
3 3808 1 1 61 PHE HB3 H 3.591 -10.692 -9.760 1.00 . A A . 61 PHE HB3 1 1
3 3809 1 1 61 PHE HD1 H 3.276 -8.793 -11.300 1.00 . A A . 61 PHE HD1 1 1
3 3810 1 1 61 PHE HD2 H 0.875 -9.230 -7.814 1.00 . A A . 61 PHE HD2 1 1
3 3811 1 1 61 PHE HE1 H 2.548 -6.450 -11.509 1.00 . A A . 61 PHE HE1 1 1
3 3812 1 1 61 PHE HE2 H 0.146 -6.889 -8.017 1.00 . A A . 61 PHE HE2 1 1
3 3813 1 1 61 PHE HZ H 0.982 -5.497 -9.868 1.00 . A A . 61 PHE HZ 1 1
3 3814 1 1 61 PHE N N 1.636 -11.426 -11.634 1.00 . A A . 61 PHE N 1 1
3 3815 1 1 61 PHE O O -0.610 -11.134 -9.988 1.00 . A A . 61 PHE O 1 1
3 3816 1 1 62 TYR C C -1.323 -12.392 -6.641 1.00 . A A . 62 TYR C 1 1
3 3817 1 1 62 TYR CA C -1.132 -13.144 -7.972 1.00 . A A . 62 TYR CA 1 1
3 3818 1 1 62 TYR CB C -1.247 -14.675 -7.750 1.00 . A A . 62 TYR CB 1 1
3 3819 1 1 62 TYR CD1 C -2.817 -15.710 -9.482 1.00 . A A . 62 TYR CD1 1 1
3 3820 1 1 62 TYR CD2 C -0.466 -16.054 -9.730 1.00 . A A . 62 TYR CD2 1 1
3 3821 1 1 62 TYR CE1 C -3.048 -16.457 -10.621 1.00 . A A . 62 TYR CE1 1 1
3 3822 1 1 62 TYR CE2 C -0.694 -16.803 -10.868 1.00 . A A . 62 TYR CE2 1 1
3 3823 1 1 62 TYR CG C -1.517 -15.493 -9.014 1.00 . A A . 62 TYR CG 1 1
3 3824 1 1 62 TYR CZ C -1.985 -17.001 -11.308 1.00 . A A . 62 TYR CZ 1 1
3 3825 1 1 62 TYR H H 0.955 -13.316 -8.334 1.00 . A A . 62 TYR H 1 1
3 3826 1 1 62 TYR HA H -1.917 -12.838 -8.647 1.00 . A A . 62 TYR HA 1 1
3 3827 1 1 62 TYR HB2 H -0.322 -15.031 -7.325 1.00 . A A . 62 TYR HB2 1 1
3 3828 1 1 62 TYR HB3 H -2.046 -14.869 -7.050 1.00 . A A . 62 TYR HB3 1 1
3 3829 1 1 62 TYR HD1 H -3.648 -15.277 -8.949 1.00 . A A . 62 TYR HD1 1 1
3 3830 1 1 62 TYR HD2 H 0.545 -15.897 -9.388 1.00 . A A . 62 TYR HD2 1 1
3 3831 1 1 62 TYR HE1 H -4.060 -16.613 -10.967 1.00 . A A . 62 TYR HE1 1 1
3 3832 1 1 62 TYR HE2 H 0.137 -17.230 -11.409 1.00 . A A . 62 TYR HE2 1 1
3 3833 1 1 62 TYR HH H -1.517 -18.401 -12.539 1.00 . A A . 62 TYR HH 1 1
3 3834 1 1 62 TYR N N 0.162 -12.824 -8.630 1.00 . A A . 62 TYR N 1 1
3 3835 1 1 62 TYR O O -0.331 -12.057 -5.966 1.00 . A A . 62 TYR O 1 1
3 3836 1 1 62 TYR OH O -2.214 -17.748 -12.442 1.00 . A A . 62 TYR OH 1 1
3 3837 1 1 63 GLY C C -2.918 -12.287 -3.740 1.00 . A A . 63 GLY C 1 1
3 3838 1 1 63 GLY CA C -3.043 -11.440 -5.031 1.00 . A A . 63 GLY CA 1 1
3 3839 1 1 63 GLY H H -3.333 -12.439 -6.904 1.00 . A A . 63 GLY H 1 1
3 3840 1 1 63 GLY HA2 H -2.435 -10.558 -4.917 1.00 . A A . 63 GLY HA2 1 1
3 3841 1 1 63 GLY HA3 H -4.072 -11.132 -5.138 1.00 . A A . 63 GLY HA3 1 1
3 3842 1 1 63 GLY N N -2.632 -12.137 -6.291 1.00 . A A . 63 GLY N 1 1
3 3843 1 1 63 GLY O O -3.081 -11.747 -2.631 1.00 . A A . 63 GLY O 1 1
3 3844 1 1 64 LYS C C -0.922 -14.655 -2.388 1.00 . A A . 64 LYS C 1 1
3 3845 1 1 64 LYS CA C -2.417 -14.608 -2.848 1.00 . A A . 64 LYS CA 1 1
3 3846 1 1 64 LYS CB C -2.882 -15.999 -3.317 1.00 . A A . 64 LYS CB 1 1
3 3847 1 1 64 LYS CD C -4.227 -18.075 -2.839 1.00 . A A . 64 LYS CD 1 1
3 3848 1 1 64 LYS CE C -4.992 -18.862 -1.788 1.00 . A A . 64 LYS CE 1 1
3 3849 1 1 64 LYS CG C -3.663 -16.786 -2.265 1.00 . A A . 64 LYS CG 1 1
3 3850 1 1 64 LYS H H -2.558 -13.907 -4.862 1.00 . A A . 64 LYS H 1 1
3 3851 1 1 64 LYS HA H -3.020 -14.303 -2.008 1.00 . A A . 64 LYS HA 1 1
3 3852 1 1 64 LYS HB2 H -3.511 -15.880 -4.185 1.00 . A A . 64 LYS HB2 1 1
3 3853 1 1 64 LYS HB3 H -2.012 -16.577 -3.592 1.00 . A A . 64 LYS HB3 1 1
3 3854 1 1 64 LYS HD2 H -4.894 -17.834 -3.652 1.00 . A A . 64 LYS HD2 1 1
3 3855 1 1 64 LYS HD3 H -3.411 -18.680 -3.208 1.00 . A A . 64 LYS HD3 1 1
3 3856 1 1 64 LYS HE2 H -4.322 -19.101 -0.976 1.00 . A A . 64 LYS HE2 1 1
3 3857 1 1 64 LYS HE3 H -5.801 -18.249 -1.417 1.00 . A A . 64 LYS HE3 1 1
3 3858 1 1 64 LYS HG2 H -3.004 -17.028 -1.446 1.00 . A A . 64 LYS HG2 1 1
3 3859 1 1 64 LYS HG3 H -4.480 -16.178 -1.904 1.00 . A A . 64 LYS HG3 1 1
3 3860 1 1 64 LYS HZ1 H -5.564 -20.091 -3.378 1.00 . A A . 64 LYS HZ1 1 1
3 3861 1 1 64 LYS HZ2 H -6.529 -20.261 -1.999 1.00 . A A . 64 LYS HZ2 1 1
3 3862 1 1 64 LYS HZ3 H -4.979 -20.936 -2.034 1.00 . A A . 64 LYS HZ3 1 1
3 3863 1 1 64 LYS N N -2.637 -13.612 -3.931 1.00 . A A . 64 LYS N 1 1
3 3864 1 1 64 LYS NZ N -5.555 -20.126 -2.339 1.00 . A A . 64 LYS NZ 1 1
3 3865 1 1 64 LYS O O -0.637 -15.155 -1.283 1.00 . A A . 64 LYS O 1 1
3 3866 1 1 65 THR C C 1.904 -12.628 -2.498 1.00 . A A . 65 THR C 1 1
3 3867 1 1 65 THR CA C 1.463 -14.043 -3.002 1.00 . A A . 65 THR CA 1 1
3 3868 1 1 65 THR CB C 2.292 -14.423 -4.281 1.00 . A A . 65 THR CB 1 1
3 3869 1 1 65 THR CG2 C 2.273 -15.929 -4.556 1.00 . A A . 65 THR CG2 1 1
3 3870 1 1 65 THR H H -0.337 -13.733 -4.092 1.00 . A A . 65 THR H 1 1
3 3871 1 1 65 THR HA H 1.693 -14.764 -2.230 1.00 . A A . 65 THR HA 1 1
3 3872 1 1 65 THR HB H 3.318 -14.126 -4.111 1.00 . A A . 65 THR HB 1 1
3 3873 1 1 65 THR HG1 H 2.156 -12.830 -5.436 1.00 . A A . 65 THR HG1 1 1
3 3874 1 1 65 THR HG21 H 1.269 -16.229 -4.829 1.00 . A A . 65 THR HG21 1 1
3 3875 1 1 65 THR HG22 H 2.582 -16.463 -3.669 1.00 . A A . 65 THR HG22 1 1
3 3876 1 1 65 THR HG23 H 2.949 -16.155 -5.367 1.00 . A A . 65 THR HG23 1 1
3 3877 1 1 65 THR N N -0.007 -14.115 -3.252 1.00 . A A . 65 THR N 1 1
3 3878 1 1 65 THR O O 3.108 -12.403 -2.233 1.00 . A A . 65 THR O 1 1
3 3879 1 1 65 THR OG1 O 1.803 -13.723 -5.433 1.00 . A A . 65 THR OG1 1 1
3 3880 1 1 66 LEU C C 1.345 -10.224 -0.278 1.00 . A A . 66 LEU C 1 1
3 3881 1 1 66 LEU CA C 1.097 -10.296 -1.837 1.00 . A A . 66 LEU CA 1 1
3 3882 1 1 66 LEU CB C -0.151 -9.448 -2.178 1.00 . A A . 66 LEU CB 1 1
3 3883 1 1 66 LEU CD1 C -0.384 -8.447 -4.484 1.00 . A A . 66 LEU CD1 1 1
3 3884 1 1 66 LEU CD2 C -0.723 -7.023 -2.464 1.00 . A A . 66 LEU CD2 1 1
3 3885 1 1 66 LEU CG C 0.058 -8.192 -3.049 1.00 . A A . 66 LEU CG 1 1
3 3886 1 1 66 LEU H H -0.022 -11.996 -2.466 1.00 . A A . 66 LEU H 1 1
3 3887 1 1 66 LEU HA H 1.955 -9.908 -2.353 1.00 . A A . 66 LEU HA 1 1
3 3888 1 1 66 LEU HB2 H -0.860 -10.086 -2.680 1.00 . A A . 66 LEU HB2 1 1
3 3889 1 1 66 LEU HB3 H -0.594 -9.127 -1.246 1.00 . A A . 66 LEU HB3 1 1
3 3890 1 1 66 LEU HD11 H -0.037 -9.417 -4.806 1.00 . A A . 66 LEU HD11 1 1
3 3891 1 1 66 LEU HD12 H 0.031 -7.686 -5.128 1.00 . A A . 66 LEU HD12 1 1
3 3892 1 1 66 LEU HD13 H -1.463 -8.412 -4.539 1.00 . A A . 66 LEU HD13 1 1
3 3893 1 1 66 LEU HD21 H -0.291 -6.739 -1.516 1.00 . A A . 66 LEU HD21 1 1
3 3894 1 1 66 LEU HD22 H -1.753 -7.314 -2.317 1.00 . A A . 66 LEU HD22 1 1
3 3895 1 1 66 LEU HD23 H -0.681 -6.184 -3.144 1.00 . A A . 66 LEU HD23 1 1
3 3896 1 1 66 LEU HG H 1.100 -7.917 -3.064 1.00 . A A . 66 LEU HG 1 1
3 3897 1 1 66 LEU N N 0.898 -11.700 -2.307 1.00 . A A . 66 LEU N 1 1
3 3898 1 1 66 LEU O O 0.844 -11.130 0.417 1.00 . A A . 66 LEU O 1 1
3 3899 1 1 67 PRO C C 1.079 -8.841 2.681 1.00 . A A . 67 PRO C 1 1
3 3900 1 1 67 PRO CA C 2.346 -9.069 1.833 1.00 . A A . 67 PRO CA 1 1
3 3901 1 1 67 PRO CB C 3.288 -7.855 1.988 1.00 . A A . 67 PRO CB 1 1
3 3902 1 1 67 PRO CD C 2.792 -7.992 -0.322 1.00 . A A . 67 PRO CD 1 1
3 3903 1 1 67 PRO CG C 3.898 -7.677 0.643 1.00 . A A . 67 PRO CG 1 1
3 3904 1 1 67 PRO HA H 2.843 -9.963 2.190 1.00 . A A . 67 PRO HA 1 1
3 3905 1 1 67 PRO HB2 H 2.703 -6.991 2.274 1.00 . A A . 67 PRO HB2 1 1
3 3906 1 1 67 PRO HB3 H 4.036 -8.051 2.748 1.00 . A A . 67 PRO HB3 1 1
3 3907 1 1 67 PRO HD2 H 2.121 -7.149 -0.424 1.00 . A A . 67 PRO HD2 1 1
3 3908 1 1 67 PRO HD3 H 3.198 -8.271 -1.281 1.00 . A A . 67 PRO HD3 1 1
3 3909 1 1 67 PRO HG2 H 4.243 -6.657 0.516 1.00 . A A . 67 PRO HG2 1 1
3 3910 1 1 67 PRO HG3 H 4.720 -8.371 0.514 1.00 . A A . 67 PRO HG3 1 1
3 3911 1 1 67 PRO N N 2.100 -9.159 0.338 1.00 . A A . 67 PRO N 1 1
3 3912 1 1 67 PRO O O 0.107 -8.244 2.189 1.00 . A A . 67 PRO O 1 1
3 3913 1 1 68 ARG C C -0.282 -7.769 5.457 1.00 . A A . 68 ARG C 1 1
3 3914 1 1 68 ARG CA C 0.022 -9.222 4.978 1.00 . A A . 68 ARG CA 1 1
3 3915 1 1 68 ARG CB C 0.310 -10.121 6.192 1.00 . A A . 68 ARG CB 1 1
3 3916 1 1 68 ARG CD C 0.236 -12.413 7.222 1.00 . A A . 68 ARG CD 1 1
3 3917 1 1 68 ARG CG C -0.080 -11.581 5.990 1.00 . A A . 68 ARG CG 1 1
3 3918 1 1 68 ARG CZ C -0.076 -14.833 7.997 1.00 . A A . 68 ARG CZ 1 1
3 3919 1 1 68 ARG H H 1.953 -9.784 4.239 1.00 . A A . 68 ARG H 1 1
3 3920 1 1 68 ARG HA H -0.870 -9.595 4.496 1.00 . A A . 68 ARG HA 1 1
3 3921 1 1 68 ARG HB2 H 1.367 -10.081 6.411 1.00 . A A . 68 ARG HB2 1 1
3 3922 1 1 68 ARG HB3 H -0.238 -9.740 7.041 1.00 . A A . 68 ARG HB3 1 1
3 3923 1 1 68 ARG HD2 H 1.302 -12.387 7.394 1.00 . A A . 68 ARG HD2 1 1
3 3924 1 1 68 ARG HD3 H -0.275 -11.985 8.071 1.00 . A A . 68 ARG HD3 1 1
3 3925 1 1 68 ARG HE H -0.595 -14.062 6.209 1.00 . A A . 68 ARG HE 1 1
3 3926 1 1 68 ARG HG2 H -1.140 -11.638 5.793 1.00 . A A . 68 ARG HG2 1 1
3 3927 1 1 68 ARG HG3 H 0.467 -11.977 5.147 1.00 . A A . 68 ARG HG3 1 1
3 3928 1 1 68 ARG HH11 H 0.785 -13.760 9.503 1.00 . A A . 68 ARG HH11 1 1
3 3929 1 1 68 ARG HH12 H 0.507 -15.432 9.859 1.00 . A A . 68 ARG HH12 1 1
3 3930 1 1 68 ARG HH21 H -0.911 -16.205 6.769 1.00 . A A . 68 ARG HH21 1 1
3 3931 1 1 68 ARG HH22 H -0.440 -16.793 8.329 1.00 . A A . 68 ARG HH22 1 1
3 3932 1 1 68 ARG N N 1.131 -9.328 3.963 1.00 . A A . 68 ARG N 1 1
3 3933 1 1 68 ARG NE N -0.190 -13.829 7.070 1.00 . A A . 68 ARG NE 1 1
3 3934 1 1 68 ARG NH1 N 0.451 -14.660 9.225 1.00 . A A . 68 ARG NH1 1 1
3 3935 1 1 68 ARG NH2 N -0.511 -16.044 7.671 1.00 . A A . 68 ARG NH2 1 1
3 3936 1 1 68 ARG O O -1.389 -7.514 5.971 1.00 . A A . 68 ARG O 1 1
3 3937 1 1 69 ARG C C -0.212 -4.573 4.553 1.00 . A A . 69 ARG C 1 1
3 3938 1 1 69 ARG CA C 0.595 -5.374 5.613 1.00 . A A . 69 ARG CA 1 1
3 3939 1 1 69 ARG CB C 1.990 -4.754 5.790 1.00 . A A . 69 ARG CB 1 1
3 3940 1 1 69 ARG CD C 4.033 -4.492 7.235 1.00 . A A . 69 ARG CD 1 1
3 3941 1 1 69 ARG CG C 2.619 -5.033 7.149 1.00 . A A . 69 ARG CG 1 1
3 3942 1 1 69 ARG CZ C 5.875 -4.366 9.004 1.00 . A A . 69 ARG CZ 1 1
3 3943 1 1 69 ARG H H 1.523 -7.087 4.782 1.00 . A A . 69 ARG H 1 1
3 3944 1 1 69 ARG HA H 0.069 -5.313 6.555 1.00 . A A . 69 ARG HA 1 1
3 3945 1 1 69 ARG HB2 H 2.645 -5.150 5.028 1.00 . A A . 69 ARG HB2 1 1
3 3946 1 1 69 ARG HB3 H 1.913 -3.685 5.665 1.00 . A A . 69 ARG HB3 1 1
3 3947 1 1 69 ARG HD2 H 4.649 -5.017 6.519 1.00 . A A . 69 ARG HD2 1 1
3 3948 1 1 69 ARG HD3 H 4.020 -3.440 6.997 1.00 . A A . 69 ARG HD3 1 1
3 3949 1 1 69 ARG HE H 4.004 -5.057 9.261 1.00 . A A . 69 ARG HE 1 1
3 3950 1 1 69 ARG HG2 H 2.019 -4.564 7.914 1.00 . A A . 69 ARG HG2 1 1
3 3951 1 1 69 ARG HG3 H 2.641 -6.101 7.312 1.00 . A A . 69 ARG HG3 1 1
3 3952 1 1 69 ARG HH11 H 6.607 -3.657 7.236 1.00 . A A . 69 ARG HH11 1 1
3 3953 1 1 69 ARG HH12 H 7.727 -3.634 8.557 1.00 . A A . 69 ARG HH12 1 1
3 3954 1 1 69 ARG HH21 H 5.516 -4.985 10.894 1.00 . A A . 69 ARG HH21 1 1
3 3955 1 1 69 ARG HH22 H 7.112 -4.379 10.602 1.00 . A A . 69 ARG HH22 1 1
3 3956 1 1 69 ARG N N 0.706 -6.828 5.257 1.00 . A A . 69 ARG N 1 1
3 3957 1 1 69 ARG NE N 4.608 -4.674 8.592 1.00 . A A . 69 ARG NE 1 1
3 3958 1 1 69 ARG NH1 N 6.818 -3.841 8.197 1.00 . A A . 69 ARG NH1 1 1
3 3959 1 1 69 ARG NH2 N 6.194 -4.595 10.270 1.00 . A A . 69 ARG NH2 1 1
3 3960 1 1 69 ARG O O -0.931 -3.627 4.913 1.00 . A A . 69 ARG O 1 1
3 3961 1 1 70 GLU C C -2.306 -4.756 2.034 1.00 . A A . 70 GLU C 1 1
3 3962 1 1 70 GLU CA C -0.787 -4.420 2.054 1.00 . A A . 70 GLU CA 1 1
3 3963 1 1 70 GLU CB C -0.138 -4.916 0.758 1.00 . A A . 70 GLU CB 1 1
3 3964 1 1 70 GLU CD C 1.582 -4.476 -1.084 1.00 . A A . 70 GLU CD 1 1
3 3965 1 1 70 GLU CG C 1.047 -4.070 0.287 1.00 . A A . 70 GLU CG 1 1
3 3966 1 1 70 GLU H H 0.561 -5.722 3.067 1.00 . A A . 70 GLU H 1 1
3 3967 1 1 70 GLU HA H -0.683 -3.346 2.104 1.00 . A A . 70 GLU HA 1 1
3 3968 1 1 70 GLU HB2 H 0.211 -5.927 0.915 1.00 . A A . 70 GLU HB2 1 1
3 3969 1 1 70 GLU HB3 H -0.883 -4.924 -0.019 1.00 . A A . 70 GLU HB3 1 1
3 3970 1 1 70 GLU HG2 H 0.737 -3.038 0.233 1.00 . A A . 70 GLU HG2 1 1
3 3971 1 1 70 GLU HG3 H 1.845 -4.166 1.007 1.00 . A A . 70 GLU HG3 1 1
3 3972 1 1 70 GLU N N -0.069 -4.993 3.242 1.00 . A A . 70 GLU N 1 1
3 3973 1 1 70 GLU O O -3.103 -3.974 1.491 1.00 . A A . 70 GLU O 1 1
3 3974 1 1 70 GLU OE1 O 0.863 -4.294 -2.097 1.00 . A A . 70 GLU OE1 1 1
3 3975 1 1 70 GLU OE2 O 2.730 -4.961 -1.147 1.00 . A A . 70 GLU OE2 1 1
3 3976 1 1 71 ALA C C -4.925 -5.571 3.768 1.00 . A A . 71 ALA C 1 1
3 3977 1 1 71 ALA CA C -4.073 -6.455 2.806 1.00 . A A . 71 ALA CA 1 1
3 3978 1 1 71 ALA CB C -4.042 -7.893 3.305 1.00 . A A . 71 ALA CB 1 1
3 3979 1 1 71 ALA H H -1.945 -6.513 2.972 1.00 . A A . 71 ALA H 1 1
3 3980 1 1 71 ALA HA H -4.542 -6.452 1.831 1.00 . A A . 71 ALA HA 1 1
3 3981 1 1 71 ALA HB1 H -3.476 -7.943 4.223 1.00 . A A . 71 ALA HB1 1 1
3 3982 1 1 71 ALA HB2 H -3.578 -8.523 2.561 1.00 . A A . 71 ALA HB2 1 1
3 3983 1 1 71 ALA HB3 H -5.051 -8.233 3.486 1.00 . A A . 71 ALA HB3 1 1
3 3984 1 1 71 ALA N N -2.669 -5.947 2.636 1.00 . A A . 71 ALA N 1 1
3 3985 1 1 71 ALA O O -6.149 -5.466 3.591 1.00 . A A . 71 ALA O 1 1
3 3986 1 1 72 GLU C C -5.185 -2.617 5.183 1.00 . A A . 72 GLU C 1 1
3 3987 1 1 72 GLU CA C -4.799 -3.996 5.796 1.00 . A A . 72 GLU CA 1 1
3 3988 1 1 72 GLU CB C -3.817 -3.783 6.957 1.00 . A A . 72 GLU CB 1 1
3 3989 1 1 72 GLU CD C -2.887 -4.637 9.151 1.00 . A A . 72 GLU CD 1 1
3 3990 1 1 72 GLU CG C -3.843 -4.894 8.003 1.00 . A A . 72 GLU CG 1 1
3 3991 1 1 72 GLU H H -3.263 -5.143 4.846 1.00 . A A . 72 GLU H 1 1
3 3992 1 1 72 GLU HA H -5.694 -4.453 6.187 1.00 . A A . 72 GLU HA 1 1
3 3993 1 1 72 GLU HB2 H -2.815 -3.722 6.558 1.00 . A A . 72 GLU HB2 1 1
3 3994 1 1 72 GLU HB3 H -4.056 -2.852 7.449 1.00 . A A . 72 GLU HB3 1 1
3 3995 1 1 72 GLU HG2 H -4.844 -4.972 8.401 1.00 . A A . 72 GLU HG2 1 1
3 3996 1 1 72 GLU HG3 H -3.572 -5.825 7.528 1.00 . A A . 72 GLU HG3 1 1
3 3997 1 1 72 GLU N N -4.222 -4.948 4.782 1.00 . A A . 72 GLU N 1 1
3 3998 1 1 72 GLU O O -6.069 -1.929 5.719 1.00 . A A . 72 GLU O 1 1
3 3999 1 1 72 GLU OE1 O -1.708 -5.035 9.041 1.00 . A A . 72 GLU OE1 1 1
3 4000 1 1 72 GLU OE2 O -3.318 -4.042 10.161 1.00 . A A . 72 GLU OE2 1 1
3 4001 1 1 73 LYS C C -6.076 -1.032 2.470 1.00 . A A . 73 LYS C 1 1
3 4002 1 1 73 LYS CA C -4.722 -0.999 3.238 1.00 . A A . 73 LYS CA 1 1
3 4003 1 1 73 LYS CB C -3.577 -0.789 2.247 1.00 . A A . 73 LYS CB 1 1
3 4004 1 1 73 LYS CD C -1.338 0.263 1.785 1.00 . A A . 73 LYS CD 1 1
3 4005 1 1 73 LYS CE C -0.255 1.222 2.288 1.00 . A A . 73 LYS CE 1 1
3 4006 1 1 73 LYS CG C -2.504 0.156 2.760 1.00 . A A . 73 LYS CG 1 1
3 4007 1 1 73 LYS H H -3.762 -2.835 3.758 1.00 . A A . 73 LYS H 1 1
3 4008 1 1 73 LYS HA H -4.742 -0.164 3.923 1.00 . A A . 73 LYS HA 1 1
3 4009 1 1 73 LYS HB2 H -3.117 -1.743 2.037 1.00 . A A . 73 LYS HB2 1 1
3 4010 1 1 73 LYS HB3 H -3.977 -0.382 1.330 1.00 . A A . 73 LYS HB3 1 1
3 4011 1 1 73 LYS HD2 H -0.903 -0.717 1.656 1.00 . A A . 73 LYS HD2 1 1
3 4012 1 1 73 LYS HD3 H -1.716 0.618 0.834 1.00 . A A . 73 LYS HD3 1 1
3 4013 1 1 73 LYS HE2 H 0.307 1.602 1.446 1.00 . A A . 73 LYS HE2 1 1
3 4014 1 1 73 LYS HE3 H -0.731 2.046 2.800 1.00 . A A . 73 LYS HE3 1 1
3 4015 1 1 73 LYS HG2 H -2.940 1.135 2.895 1.00 . A A . 73 LYS HG2 1 1
3 4016 1 1 73 LYS HG3 H -2.139 -0.210 3.708 1.00 . A A . 73 LYS HG3 1 1
3 4017 1 1 73 LYS HZ1 H 1.270 1.265 3.720 1.00 . A A . 73 LYS HZ1 1 1
3 4018 1 1 73 LYS HZ2 H 1.324 -0.086 2.705 1.00 . A A . 73 LYS HZ2 1 1
3 4019 1 1 73 LYS HZ3 H 0.166 0.001 3.935 1.00 . A A . 73 LYS HZ3 1 1
3 4020 1 1 73 LYS N N -4.484 -2.241 4.053 1.00 . A A . 73 LYS N 1 1
3 4021 1 1 73 LYS NZ N 0.693 0.553 3.229 1.00 . A A . 73 LYS NZ 1 1
3 4022 1 1 73 LYS O O -6.662 0.025 2.192 1.00 . A A . 73 LYS O 1 1
3 4023 1 1 74 VAL C C -9.075 -2.235 2.351 1.00 . A A . 74 VAL C 1 1
3 4024 1 1 74 VAL CA C -7.845 -2.620 1.433 1.00 . A A . 74 VAL CA 1 1
3 4025 1 1 74 VAL CB C -7.961 -4.150 0.929 1.00 . A A . 74 VAL CB 1 1
3 4026 1 1 74 VAL CG1 C -9.033 -4.336 -0.165 1.00 . A A . 74 VAL CG1 1 1
3 4027 1 1 74 VAL CG2 C -6.645 -4.724 0.368 1.00 . A A . 74 VAL CG2 1 1
3 4028 1 1 74 VAL H H -5.966 -3.050 2.381 1.00 . A A . 74 VAL H 1 1
3 4029 1 1 74 VAL HA H -7.886 -1.983 0.557 1.00 . A A . 74 VAL HA 1 1
3 4030 1 1 74 VAL HB H -8.250 -4.753 1.777 1.00 . A A . 74 VAL HB 1 1
3 4031 1 1 74 VAL HG11 H -9.152 -5.388 -0.378 1.00 . A A . 74 VAL HG11 1 1
3 4032 1 1 74 VAL HG12 H -8.725 -3.819 -1.063 1.00 . A A . 74 VAL HG12 1 1
3 4033 1 1 74 VAL HG13 H -9.972 -3.928 0.179 1.00 . A A . 74 VAL HG13 1 1
3 4034 1 1 74 VAL HG21 H -5.851 -4.574 1.084 1.00 . A A . 74 VAL HG21 1 1
3 4035 1 1 74 VAL HG22 H -6.397 -4.217 -0.554 1.00 . A A . 74 VAL HG22 1 1
3 4036 1 1 74 VAL HG23 H -6.766 -5.779 0.176 1.00 . A A . 74 VAL HG23 1 1
3 4037 1 1 74 VAL N N -6.538 -2.292 2.138 1.00 . A A . 74 VAL N 1 1
3 4038 1 1 74 VAL O O -10.137 -1.880 1.827 1.00 . A A . 74 VAL O 1 1
3 4039 1 1 75 PHE C C -10.170 -0.458 4.846 1.00 . A A . 75 PHE C 1 1
3 4040 1 1 75 PHE CA C -9.910 -1.993 4.764 1.00 . A A . 75 PHE CA 1 1
3 4041 1 1 75 PHE CB C -9.415 -2.483 6.140 1.00 . A A . 75 PHE CB 1 1
3 4042 1 1 75 PHE CD1 C -8.870 -4.957 6.080 1.00 . A A . 75 PHE CD1 1 1
3 4043 1 1 75 PHE CD2 C -10.872 -4.259 7.182 1.00 . A A . 75 PHE CD2 1 1
3 4044 1 1 75 PHE CE1 C -9.153 -6.272 6.393 1.00 . A A . 75 PHE CE1 1 1
3 4045 1 1 75 PHE CE2 C -11.154 -5.573 7.500 1.00 . A A . 75 PHE CE2 1 1
3 4046 1 1 75 PHE CG C -9.728 -3.929 6.467 1.00 . A A . 75 PHE CG 1 1
3 4047 1 1 75 PHE CZ C -10.295 -6.580 7.104 1.00 . A A . 75 PHE CZ 1 1
3 4048 1 1 75 PHE H H -8.109 -2.827 4.057 1.00 . A A . 75 PHE H 1 1
3 4049 1 1 75 PHE HA H -10.841 -2.489 4.535 1.00 . A A . 75 PHE HA 1 1
3 4050 1 1 75 PHE HB2 H -8.343 -2.366 6.182 1.00 . A A . 75 PHE HB2 1 1
3 4051 1 1 75 PHE HB3 H -9.862 -1.867 6.907 1.00 . A A . 75 PHE HB3 1 1
3 4052 1 1 75 PHE HD1 H -7.978 -4.718 5.523 1.00 . A A . 75 PHE HD1 1 1
3 4053 1 1 75 PHE HD2 H -11.548 -3.475 7.490 1.00 . A A . 75 PHE HD2 1 1
3 4054 1 1 75 PHE HE1 H -8.481 -7.058 6.084 1.00 . A A . 75 PHE HE1 1 1
3 4055 1 1 75 PHE HE2 H -12.048 -5.813 8.057 1.00 . A A . 75 PHE HE2 1 1
3 4056 1 1 75 PHE HZ H -10.517 -7.607 7.354 1.00 . A A . 75 PHE HZ 1 1
3 4057 1 1 75 PHE N N -8.912 -2.384 3.712 1.00 . A A . 75 PHE N 1 1
3 4058 1 1 75 PHE O O -11.278 -0.042 5.222 1.00 . A A . 75 PHE O 1 1
3 4059 1 1 76 GLU C C -10.069 2.475 3.431 1.00 . A A . 76 GLU C 1 1
3 4060 1 1 76 GLU CA C -9.117 1.852 4.496 1.00 . A A . 76 GLU CA 1 1
3 4061 1 1 76 GLU CB C -7.676 2.381 4.307 1.00 . A A . 76 GLU CB 1 1
3 4062 1 1 76 GLU CD C -5.969 4.184 4.846 1.00 . A A . 76 GLU CD 1 1
3 4063 1 1 76 GLU CG C -7.367 3.653 5.098 1.00 . A A . 76 GLU CG 1 1
3 4064 1 1 76 GLU H H -8.313 -0.082 4.124 1.00 . A A . 76 GLU H 1 1
3 4065 1 1 76 GLU HA H -9.465 2.157 5.472 1.00 . A A . 76 GLU HA 1 1
3 4066 1 1 76 GLU HB2 H -6.983 1.614 4.618 1.00 . A A . 76 GLU HB2 1 1
3 4067 1 1 76 GLU HB3 H -7.517 2.589 3.258 1.00 . A A . 76 GLU HB3 1 1
3 4068 1 1 76 GLU HG2 H -8.083 4.410 4.807 1.00 . A A . 76 GLU HG2 1 1
3 4069 1 1 76 GLU HG3 H -7.478 3.440 6.151 1.00 . A A . 76 GLU HG3 1 1
3 4070 1 1 76 GLU N N -9.114 0.356 4.476 1.00 . A A . 76 GLU N 1 1
3 4071 1 1 76 GLU O O -10.732 3.476 3.731 1.00 . A A . 76 GLU O 1 1
3 4072 1 1 76 GLU OE1 O -5.789 4.942 3.871 1.00 . A A . 76 GLU OE1 1 1
3 4073 1 1 76 GLU OE2 O -5.056 3.846 5.630 1.00 . A A . 76 GLU OE2 1 1
3 4074 1 1 77 LEU C C -12.513 1.941 1.319 1.00 . A A . 77 LEU C 1 1
3 4075 1 1 77 LEU CA C -10.999 2.275 1.076 1.00 . A A . 77 LEU CA 1 1
3 4076 1 1 77 LEU CB C -10.506 1.688 -0.292 1.00 . A A . 77 LEU CB 1 1
3 4077 1 1 77 LEU CD1 C -11.408 -0.583 -0.921 1.00 . A A . 77 LEU CD1 1 1
3 4078 1 1 77 LEU CD2 C -8.987 -0.065 -1.296 1.00 . A A . 77 LEU CD2 1 1
3 4079 1 1 77 LEU CG C -10.196 0.174 -0.401 1.00 . A A . 77 LEU CG 1 1
3 4080 1 1 77 LEU H H -9.542 1.077 2.062 1.00 . A A . 77 LEU H 1 1
3 4081 1 1 77 LEU HA H -10.916 3.354 1.030 1.00 . A A . 77 LEU HA 1 1
3 4082 1 1 77 LEU HB2 H -11.259 1.901 -1.008 1.00 . A A . 77 LEU HB2 1 1
3 4083 1 1 77 LEU HB3 H -9.614 2.223 -0.581 1.00 . A A . 77 LEU HB3 1 1
3 4084 1 1 77 LEU HD11 H -12.273 -0.327 -0.322 1.00 . A A . 77 LEU HD11 1 1
3 4085 1 1 77 LEU HD12 H -11.226 -1.647 -0.857 1.00 . A A . 77 LEU HD12 1 1
3 4086 1 1 77 LEU HD13 H -11.587 -0.308 -1.949 1.00 . A A . 77 LEU HD13 1 1
3 4087 1 1 77 LEU HD21 H -8.926 -1.114 -1.547 1.00 . A A . 77 LEU HD21 1 1
3 4088 1 1 77 LEU HD22 H -8.089 0.231 -0.775 1.00 . A A . 77 LEU HD22 1 1
3 4089 1 1 77 LEU HD23 H -9.087 0.516 -2.200 1.00 . A A . 77 LEU HD23 1 1
3 4090 1 1 77 LEU HG H -9.965 -0.209 0.583 1.00 . A A . 77 LEU HG 1 1
3 4091 1 1 77 LEU N N -10.122 1.850 2.210 1.00 . A A . 77 LEU N 1 1
3 4092 1 1 77 LEU O O -13.392 2.656 0.807 1.00 . A A . 77 LEU O 1 1
3 4093 1 1 78 LEU C C -14.731 1.182 3.693 1.00 . A A . 78 LEU C 1 1
3 4094 1 1 78 LEU CA C -14.117 0.359 2.517 1.00 . A A . 78 LEU CA 1 1
3 4095 1 1 78 LEU CB C -14.041 -1.117 2.946 1.00 . A A . 78 LEU CB 1 1
3 4096 1 1 78 LEU CD1 C -14.501 -2.943 1.281 1.00 . A A . 78 LEU CD1 1 1
3 4097 1 1 78 LEU CD2 C -15.723 -2.916 3.466 1.00 . A A . 78 LEU CD2 1 1
3 4098 1 1 78 LEU CG C -15.106 -2.065 2.365 1.00 . A A . 78 LEU CG 1 1
3 4099 1 1 78 LEU H H -11.990 0.328 2.426 1.00 . A A . 78 LEU H 1 1
3 4100 1 1 78 LEU HA H -14.755 0.448 1.654 1.00 . A A . 78 LEU HA 1 1
3 4101 1 1 78 LEU HB2 H -13.069 -1.491 2.672 1.00 . A A . 78 LEU HB2 1 1
3 4102 1 1 78 LEU HB3 H -14.122 -1.153 4.023 1.00 . A A . 78 LEU HB3 1 1
3 4103 1 1 78 LEU HD11 H -14.142 -2.317 0.477 1.00 . A A . 78 LEU HD11 1 1
3 4104 1 1 78 LEU HD12 H -15.255 -3.618 0.903 1.00 . A A . 78 LEU HD12 1 1
3 4105 1 1 78 LEU HD13 H -13.682 -3.512 1.685 1.00 . A A . 78 LEU HD13 1 1
3 4106 1 1 78 LEU HD21 H -16.368 -3.662 3.025 1.00 . A A . 78 LEU HD21 1 1
3 4107 1 1 78 LEU HD22 H -16.302 -2.286 4.126 1.00 . A A . 78 LEU HD22 1 1
3 4108 1 1 78 LEU HD23 H -14.943 -3.402 4.030 1.00 . A A . 78 LEU HD23 1 1
3 4109 1 1 78 LEU HG H -15.902 -1.490 1.916 1.00 . A A . 78 LEU HG 1 1
3 4110 1 1 78 LEU N N -12.764 0.841 2.110 1.00 . A A . 78 LEU N 1 1
3 4111 1 1 78 LEU O O -15.966 1.236 3.818 1.00 . A A . 78 LEU O 1 1
3 4112 1 1 79 ASN C C -14.196 4.132 5.441 1.00 . A A . 79 ASN C 1 1
3 4113 1 1 79 ASN CA C -14.224 2.607 5.717 1.00 . A A . 79 ASN CA 1 1
3 4114 1 1 79 ASN CB C -13.307 2.278 6.903 1.00 . A A . 79 ASN CB 1 1
3 4115 1 1 79 ASN CG C -13.751 1.037 7.653 1.00 . A A . 79 ASN CG 1 1
3 4116 1 1 79 ASN H H -12.880 1.675 4.351 1.00 . A A . 79 ASN H 1 1
3 4117 1 1 79 ASN HA H -15.234 2.333 5.982 1.00 . A A . 79 ASN HA 1 1
3 4118 1 1 79 ASN HB2 H -12.303 2.115 6.540 1.00 . A A . 79 ASN HB2 1 1
3 4119 1 1 79 ASN HB3 H -13.305 3.112 7.590 1.00 . A A . 79 ASN HB3 1 1
3 4120 1 1 79 ASN HD21 H -12.219 0.011 6.912 1.00 . A A . 79 ASN HD21 1 1
3 4121 1 1 79 ASN HD22 H -13.269 -0.865 7.968 1.00 . A A . 79 ASN HD22 1 1
3 4122 1 1 79 ASN N N -13.840 1.783 4.541 1.00 . A A . 79 ASN N 1 1
3 4123 1 1 79 ASN ND2 N -13.004 -0.048 7.496 1.00 . A A . 79 ASN ND2 1 1
3 4124 1 1 79 ASN O O -14.859 4.891 6.181 1.00 . A A . 79 ASN O 1 1
3 4125 1 1 79 ASN OD1 O -14.755 1.054 8.365 1.00 . A A . 79 ASN OD1 1 1
3 4126 1 1 80 ASP C C -13.990 6.245 2.617 1.00 . A A . 80 ASP C 1 1
3 4127 1 1 80 ASP CA C -13.308 5.972 3.989 1.00 . A A . 80 ASP CA 1 1
3 4128 1 1 80 ASP CB C -11.819 6.375 4.033 1.00 . A A . 80 ASP CB 1 1
3 4129 1 1 80 ASP CG C -11.604 7.766 4.597 1.00 . A A . 80 ASP CG 1 1
3 4130 1 1 80 ASP H H -13.005 3.886 3.826 1.00 . A A . 80 ASP H 1 1
3 4131 1 1 80 ASP HA H -13.837 6.550 4.734 1.00 . A A . 80 ASP HA 1 1
3 4132 1 1 80 ASP HB2 H -11.283 5.670 4.647 1.00 . A A . 80 ASP HB2 1 1
3 4133 1 1 80 ASP HB3 H -11.422 6.347 3.029 1.00 . A A . 80 ASP HB3 1 1
3 4134 1 1 80 ASP N N -13.451 4.559 4.375 1.00 . A A . 80 ASP N 1 1
3 4135 1 1 80 ASP O O -13.356 6.619 1.596 1.00 . A A . 80 ASP O 1 1
3 4136 1 1 80 ASP OD1 O -11.928 8.749 3.897 1.00 . A A . 80 ASP OD1 1 1
3 4137 1 1 80 ASP OD2 O -11.109 7.871 5.738 1.00 . A A . 80 ASP OD2 1 1
3 4138 1 1 81 PHE C C -16.470 7.762 1.135 1.00 . A A . 81 PHE C 1 1
3 4139 1 1 81 PHE CA C -16.271 6.252 1.464 1.00 . A A . 81 PHE CA 1 1
3 4140 1 1 81 PHE CB C -17.642 5.583 1.716 1.00 . A A . 81 PHE CB 1 1
3 4141 1 1 81 PHE CD1 C -18.253 4.028 -0.189 1.00 . A A . 81 PHE CD1 1 1
3 4142 1 1 81 PHE CD2 C -17.499 3.060 1.862 1.00 . A A . 81 PHE CD2 1 1
3 4143 1 1 81 PHE CE1 C -18.402 2.767 -0.732 1.00 . A A . 81 PHE CE1 1 1
3 4144 1 1 81 PHE CE2 C -17.648 1.798 1.317 1.00 . A A . 81 PHE CE2 1 1
3 4145 1 1 81 PHE CG C -17.796 4.196 1.118 1.00 . A A . 81 PHE CG 1 1
3 4146 1 1 81 PHE CZ C -18.099 1.652 0.020 1.00 . A A . 81 PHE CZ 1 1
3 4147 1 1 81 PHE H H -15.714 5.648 3.451 1.00 . A A . 81 PHE H 1 1
3 4148 1 1 81 PHE HA H -15.820 5.783 0.601 1.00 . A A . 81 PHE HA 1 1
3 4149 1 1 81 PHE HB2 H -17.797 5.497 2.781 1.00 . A A . 81 PHE HB2 1 1
3 4150 1 1 81 PHE HB3 H -18.416 6.211 1.299 1.00 . A A . 81 PHE HB3 1 1
3 4151 1 1 81 PHE HD1 H -18.488 4.899 -0.783 1.00 . A A . 81 PHE HD1 1 1
3 4152 1 1 81 PHE HD2 H -17.147 3.170 2.877 1.00 . A A . 81 PHE HD2 1 1
3 4153 1 1 81 PHE HE1 H -18.758 2.654 -1.745 1.00 . A A . 81 PHE HE1 1 1
3 4154 1 1 81 PHE HE2 H -17.411 0.925 1.906 1.00 . A A . 81 PHE HE2 1 1
3 4155 1 1 81 PHE HZ H -18.216 0.667 -0.404 1.00 . A A . 81 PHE HZ 1 1
3 4156 1 1 81 PHE N N -15.337 6.017 2.627 1.00 . A A . 81 PHE N 1 1
3 4157 1 1 81 PHE O O -16.626 8.117 -0.048 1.00 . A A . 81 PHE O 1 1
3 4158 1 1 82 LYS C C -15.209 10.690 2.424 1.00 . A A . 82 LYS C 1 1
3 4159 1 1 82 LYS CA C -16.583 10.071 2.126 1.00 . A A . 82 LYS CA 1 1
3 4160 1 1 82 LYS CB C -17.657 10.612 3.096 1.00 . A A . 82 LYS CB 1 1
3 4161 1 1 82 LYS CD C -20.083 10.980 3.632 1.00 . A A . 82 LYS CD 1 1
3 4162 1 1 82 LYS CE C -21.517 10.809 3.159 1.00 . A A . 82 LYS CE 1 1
3 4163 1 1 82 LYS CG C -19.090 10.473 2.599 1.00 . A A . 82 LYS CG 1 1
3 4164 1 1 82 LYS H H -16.386 8.204 3.102 1.00 . A A . 82 LYS H 1 1
3 4165 1 1 82 LYS HA H -16.861 10.320 1.111 1.00 . A A . 82 LYS HA 1 1
3 4166 1 1 82 LYS HB2 H -17.576 10.079 4.031 1.00 . A A . 82 LYS HB2 1 1
3 4167 1 1 82 LYS HB3 H -17.462 11.660 3.276 1.00 . A A . 82 LYS HB3 1 1
3 4168 1 1 82 LYS HD2 H -19.948 10.425 4.548 1.00 . A A . 82 LYS HD2 1 1
3 4169 1 1 82 LYS HD3 H -19.895 12.028 3.814 1.00 . A A . 82 LYS HD3 1 1
3 4170 1 1 82 LYS HE2 H -21.653 11.381 2.254 1.00 . A A . 82 LYS HE2 1 1
3 4171 1 1 82 LYS HE3 H -21.692 9.763 2.955 1.00 . A A . 82 LYS HE3 1 1
3 4172 1 1 82 LYS HG2 H -19.204 11.048 1.692 1.00 . A A . 82 LYS HG2 1 1
3 4173 1 1 82 LYS HG3 H -19.293 9.431 2.397 1.00 . A A . 82 LYS HG3 1 1
3 4174 1 1 82 LYS HZ1 H -23.387 10.747 4.086 1.00 . A A . 82 LYS HZ1 1 1
3 4175 1 1 82 LYS HZ2 H -22.692 12.289 4.049 1.00 . A A . 82 LYS HZ2 1 1
3 4176 1 1 82 LYS HZ3 H -22.116 11.127 5.135 1.00 . A A . 82 LYS HZ3 1 1
3 4177 1 1 82 LYS N N -16.469 8.603 2.211 1.00 . A A . 82 LYS N 1 1
3 4178 1 1 82 LYS NZ N -22.496 11.276 4.178 1.00 . A A . 82 LYS NZ 1 1
3 4179 1 1 82 LYS O O -14.623 10.440 3.506 1.00 . A A . 82 LYS O 1 1
3 4180 1 1 83 GLY C C -12.256 11.311 0.872 1.00 . A A . 83 GLY C 1 1
3 4181 1 1 83 GLY CA C -13.379 12.123 1.501 1.00 . A A . 83 GLY CA 1 1
3 4182 1 1 83 GLY H H -15.219 11.555 0.600 1.00 . A A . 83 GLY H 1 1
3 4183 1 1 83 GLY HA2 H -13.443 13.074 1.000 1.00 . A A . 83 GLY HA2 1 1
3 4184 1 1 83 GLY HA3 H -13.142 12.291 2.541 1.00 . A A . 83 GLY HA3 1 1
3 4185 1 1 83 GLY N N -14.690 11.451 1.419 1.00 . A A . 83 GLY N 1 1
3 4186 1 1 83 GLY O O -11.550 10.582 1.599 1.00 . A A . 83 GLY O 1 1
3 4187 1 1 84 GLY C C -11.610 10.180 -2.555 1.00 . A A . 84 GLY C 1 1
3 4188 1 1 84 GLY CA C -11.089 10.751 -1.246 1.00 . A A . 84 GLY CA 1 1
3 4189 1 1 84 GLY H H -12.708 12.069 -0.940 1.00 . A A . 84 GLY H 1 1
3 4190 1 1 84 GLY HA2 H -10.284 11.436 -1.464 1.00 . A A . 84 GLY HA2 1 1
3 4191 1 1 84 GLY HA3 H -10.700 9.941 -0.645 1.00 . A A . 84 GLY HA3 1 1
3 4192 1 1 84 GLY N N -12.110 11.458 -0.471 1.00 . A A . 84 GLY N 1 1
3 4193 1 1 84 GLY O O -11.081 10.531 -3.627 1.00 . A A . 84 GLY O 1 1
3 4194 1 1 85 ILE C C -14.693 9.231 -3.806 1.00 . A A . 85 ILE C 1 1
3 4195 1 1 85 ILE CA C -13.288 8.622 -3.603 1.00 . A A . 85 ILE CA 1 1
3 4196 1 1 85 ILE CB C -13.396 7.018 -3.447 1.00 . A A . 85 ILE CB 1 1
3 4197 1 1 85 ILE CD1 C -12.364 6.013 -1.335 1.00 . A A . 85 ILE CD1 1 1
3 4198 1 1 85 ILE CG1 C -12.151 6.371 -2.789 1.00 . A A . 85 ILE CG1 1 1
3 4199 1 1 85 ILE CG2 C -13.602 6.296 -4.801 1.00 . A A . 85 ILE CG2 1 1
3 4200 1 1 85 ILE H H -12.997 9.126 -1.548 1.00 . A A . 85 ILE H 1 1
3 4201 1 1 85 ILE HA H -12.691 8.841 -4.480 1.00 . A A . 85 ILE HA 1 1
3 4202 1 1 85 ILE HB H -14.259 6.807 -2.832 1.00 . A A . 85 ILE HB 1 1
3 4203 1 1 85 ILE HD11 H -13.178 5.308 -1.253 1.00 . A A . 85 ILE HD11 1 1
3 4204 1 1 85 ILE HD12 H -12.605 6.908 -0.776 1.00 . A A . 85 ILE HD12 1 1
3 4205 1 1 85 ILE HD13 H -11.463 5.572 -0.938 1.00 . A A . 85 ILE HD13 1 1
3 4206 1 1 85 ILE HG12 H -11.900 5.466 -3.320 1.00 . A A . 85 ILE HG12 1 1
3 4207 1 1 85 ILE HG13 H -11.323 7.061 -2.844 1.00 . A A . 85 ILE HG13 1 1
3 4208 1 1 85 ILE HG21 H -14.533 6.621 -5.243 1.00 . A A . 85 ILE HG21 1 1
3 4209 1 1 85 ILE HG22 H -13.636 5.229 -4.640 1.00 . A A . 85 ILE HG22 1 1
3 4210 1 1 85 ILE HG23 H -12.787 6.533 -5.466 1.00 . A A . 85 ILE HG23 1 1
3 4211 1 1 85 ILE N N -12.646 9.311 -2.444 1.00 . A A . 85 ILE N 1 1
3 4212 1 1 85 ILE O O -15.505 9.253 -2.862 1.00 . A A . 85 ILE O 1 1
3 4213 1 1 86 ASP C C -16.781 9.500 -6.645 1.00 . A A . 86 ASP C 1 1
3 4214 1 1 86 ASP CA C -16.193 10.308 -5.487 1.00 . A A . 86 ASP CA 1 1
3 4215 1 1 86 ASP CB C -15.995 11.771 -5.902 1.00 . A A . 86 ASP CB 1 1
3 4216 1 1 86 ASP CG C -16.035 12.723 -4.721 1.00 . A A . 86 ASP CG 1 1
3 4217 1 1 86 ASP H H -14.190 9.668 -5.701 1.00 . A A . 86 ASP H 1 1
3 4218 1 1 86 ASP HA H -16.880 10.266 -4.652 1.00 . A A . 86 ASP HA 1 1
3 4219 1 1 86 ASP HB2 H -15.037 11.873 -6.389 1.00 . A A . 86 ASP HB2 1 1
3 4220 1 1 86 ASP HB3 H -16.776 12.049 -6.593 1.00 . A A . 86 ASP HB3 1 1
3 4221 1 1 86 ASP N N -14.920 9.715 -5.049 1.00 . A A . 86 ASP N 1 1
3 4222 1 1 86 ASP O O -16.052 9.149 -7.596 1.00 . A A . 86 ASP O 1 1
3 4223 1 1 86 ASP OD1 O -17.138 12.956 -4.180 1.00 . A A . 86 ASP OD1 1 1
3 4224 1 1 86 ASP OD2 O -14.964 13.237 -4.337 1.00 . A A . 86 ASP OD2 1 1
3 4225 1 1 87 TRP C C -19.359 9.281 -8.764 1.00 . A A . 87 TRP C 1 1
3 4226 1 1 87 TRP CA C -18.894 8.428 -7.554 1.00 . A A . 87 TRP CA 1 1
3 4227 1 1 87 TRP CB C -20.105 7.734 -6.907 1.00 . A A . 87 TRP CB 1 1
3 4228 1 1 87 TRP CD1 C -19.703 6.465 -4.711 1.00 . A A . 87 TRP CD1 1 1
3 4229 1 1 87 TRP CD2 C -19.370 5.180 -6.531 1.00 . A A . 87 TRP CD2 1 1
3 4230 1 1 87 TRP CE2 C -19.125 4.409 -5.377 1.00 . A A . 87 TRP CE2 1 1
3 4231 1 1 87 TRP CE3 C -19.216 4.560 -7.792 1.00 . A A . 87 TRP CE3 1 1
3 4232 1 1 87 TRP CG C -19.744 6.514 -6.075 1.00 . A A . 87 TRP CG 1 1
3 4233 1 1 87 TRP CH2 C -18.603 2.503 -6.678 1.00 . A A . 87 TRP CH2 1 1
3 4234 1 1 87 TRP CZ2 C -18.741 3.070 -5.440 1.00 . A A . 87 TRP CZ2 1 1
3 4235 1 1 87 TRP CZ3 C -18.836 3.233 -7.845 1.00 . A A . 87 TRP CZ3 1 1
3 4236 1 1 87 TRP H H -18.578 9.501 -5.729 1.00 . A A . 87 TRP H 1 1
3 4237 1 1 87 TRP HA H -18.236 7.659 -7.934 1.00 . A A . 87 TRP HA 1 1
3 4238 1 1 87 TRP HB2 H -20.613 8.438 -6.264 1.00 . A A . 87 TRP HB2 1 1
3 4239 1 1 87 TRP HB3 H -20.783 7.415 -7.686 1.00 . A A . 87 TRP HB3 1 1
3 4240 1 1 87 TRP HD1 H -19.930 7.303 -4.069 1.00 . A A . 87 TRP HD1 1 1
3 4241 1 1 87 TRP HE1 H -19.237 4.938 -3.351 1.00 . A A . 87 TRP HE1 1 1
3 4242 1 1 87 TRP HE3 H -19.391 5.107 -8.706 1.00 . A A . 87 TRP HE3 1 1
3 4243 1 1 87 TRP HH2 H -18.307 1.470 -6.771 1.00 . A A . 87 TRP HH2 1 1
3 4244 1 1 87 TRP HZ2 H -18.557 2.487 -4.550 1.00 . A A . 87 TRP HZ2 1 1
3 4245 1 1 87 TRP HZ3 H -18.713 2.744 -8.801 1.00 . A A . 87 TRP HZ3 1 1
3 4246 1 1 87 TRP N N -18.108 9.198 -6.533 1.00 . A A . 87 TRP N 1 1
3 4247 1 1 87 TRP NE1 N -19.335 5.212 -4.286 1.00 . A A . 87 TRP NE1 1 1
3 4248 1 1 87 TRP O O -19.512 8.735 -9.871 1.00 . A A . 87 TRP O 1 1
3 4249 1 1 88 GLU C C -18.825 12.159 -10.399 1.00 . A A . 88 GLU C 1 1
3 4250 1 1 88 GLU CA C -20.010 11.615 -9.552 1.00 . A A . 88 GLU CA 1 1
3 4251 1 1 88 GLU CB C -20.755 12.792 -8.889 1.00 . A A . 88 GLU CB 1 1
3 4252 1 1 88 GLU CD C -22.877 13.658 -7.817 1.00 . A A . 88 GLU CD 1 1
3 4253 1 1 88 GLU CG C -22.205 12.495 -8.517 1.00 . A A . 88 GLU CG 1 1
3 4254 1 1 88 GLU H H -19.444 10.936 -7.605 1.00 . A A . 88 GLU H 1 1
3 4255 1 1 88 GLU HA H -20.695 11.110 -10.217 1.00 . A A . 88 GLU HA 1 1
3 4256 1 1 88 GLU HB2 H -20.229 13.072 -7.988 1.00 . A A . 88 GLU HB2 1 1
3 4257 1 1 88 GLU HB3 H -20.748 13.630 -9.571 1.00 . A A . 88 GLU HB3 1 1
3 4258 1 1 88 GLU HG2 H -22.756 12.270 -9.418 1.00 . A A . 88 GLU HG2 1 1
3 4259 1 1 88 GLU HG3 H -22.226 11.637 -7.861 1.00 . A A . 88 GLU HG3 1 1
3 4260 1 1 88 GLU N N -19.580 10.613 -8.520 1.00 . A A . 88 GLU N 1 1
3 4261 1 1 88 GLU O O -19.008 12.416 -11.603 1.00 . A A . 88 GLU O 1 1
3 4262 1 1 88 GLU OE1 O -22.770 13.748 -6.576 1.00 . A A . 88 GLU OE1 1 1
3 4263 1 1 88 GLU OE2 O -23.515 14.480 -8.509 1.00 . A A . 88 GLU OE2 1 1
3 4264 1 1 89 ASN C C -15.464 11.679 -10.905 1.00 . A A . 89 ASN C 1 1
3 4265 1 1 89 ASN CA C -16.381 12.815 -10.372 1.00 . A A . 89 ASN CA 1 1
3 4266 1 1 89 ASN CB C -15.602 13.673 -9.364 1.00 . A A . 89 ASN CB 1 1
3 4267 1 1 89 ASN CG C -16.120 15.096 -9.284 1.00 . A A . 89 ASN CG 1 1
3 4268 1 1 89 ASN H H -17.606 12.090 -8.789 1.00 . A A . 89 ASN H 1 1
3 4269 1 1 89 ASN HA H -16.664 13.439 -11.206 1.00 . A A . 89 ASN HA 1 1
3 4270 1 1 89 ASN HB2 H -15.681 13.226 -8.384 1.00 . A A . 89 ASN HB2 1 1
3 4271 1 1 89 ASN HB3 H -14.563 13.703 -9.658 1.00 . A A . 89 ASN HB3 1 1
3 4272 1 1 89 ASN HD21 H -16.972 14.710 -7.531 1.00 . A A . 89 ASN HD21 1 1
3 4273 1 1 89 ASN HD22 H -17.175 16.319 -8.126 1.00 . A A . 89 ASN HD22 1 1
3 4274 1 1 89 ASN N N -17.635 12.319 -9.742 1.00 . A A . 89 ASN N 1 1
3 4275 1 1 89 ASN ND2 N -16.827 15.406 -8.205 1.00 . A A . 89 ASN ND2 1 1
3 4276 1 1 89 ASN O O -14.588 11.943 -11.747 1.00 . A A . 89 ASN O 1 1
3 4277 1 1 89 ASN OD1 O -15.889 15.904 -10.183 1.00 . A A . 89 ASN OD1 1 1
3 4278 1 1 90 LYS C C -13.372 9.202 -10.440 1.00 . A A . 90 LYS C 1 1
3 4279 1 1 90 LYS CA C -14.917 9.117 -10.777 1.00 . A A . 90 LYS CA 1 1
3 4280 1 1 90 LYS CB C -15.205 8.657 -12.254 1.00 . A A . 90 LYS CB 1 1
3 4281 1 1 90 LYS CD C -16.606 7.299 -13.835 1.00 . A A . 90 LYS CD 1 1
3 4282 1 1 90 LYS CE C -17.621 6.163 -13.979 1.00 . A A . 90 LYS CE 1 1
3 4283 1 1 90 LYS CG C -16.295 7.605 -12.374 1.00 . A A . 90 LYS CG 1 1
3 4284 1 1 90 LYS H H -16.427 10.281 -9.781 1.00 . A A . 90 LYS H 1 1
3 4285 1 1 90 LYS HA H -15.321 8.353 -10.125 1.00 . A A . 90 LYS HA 1 1
3 4286 1 1 90 LYS HB2 H -15.506 9.518 -12.831 1.00 . A A . 90 LYS HB2 1 1
3 4287 1 1 90 LYS HB3 H -14.296 8.254 -12.676 1.00 . A A . 90 LYS HB3 1 1
3 4288 1 1 90 LYS HD2 H -17.001 8.194 -14.298 1.00 . A A . 90 LYS HD2 1 1
3 4289 1 1 90 LYS HD3 H -15.689 7.013 -14.331 1.00 . A A . 90 LYS HD3 1 1
3 4290 1 1 90 LYS HE2 H -18.338 6.237 -13.176 1.00 . A A . 90 LYS HE2 1 1
3 4291 1 1 90 LYS HE3 H -18.134 6.259 -14.927 1.00 . A A . 90 LYS HE3 1 1
3 4292 1 1 90 LYS HG2 H -15.968 6.701 -11.886 1.00 . A A . 90 LYS HG2 1 1
3 4293 1 1 90 LYS HG3 H -17.190 7.973 -11.894 1.00 . A A . 90 LYS HG3 1 1
3 4294 1 1 90 LYS HZ1 H -17.186 4.356 -13.013 1.00 . A A . 90 LYS HZ1 1 1
3 4295 1 1 90 LYS HZ2 H -15.939 4.918 -14.008 1.00 . A A . 90 LYS HZ2 1 1
3 4296 1 1 90 LYS HZ3 H -17.317 4.221 -14.696 1.00 . A A . 90 LYS HZ3 1 1
3 4297 1 1 90 LYS N N -15.690 10.386 -10.419 1.00 . A A . 90 LYS N 1 1
3 4298 1 1 90 LYS NZ N -16.971 4.820 -13.919 1.00 . A A . 90 LYS NZ 1 1
3 4299 1 1 90 LYS O O -12.484 8.807 -11.245 1.00 . A A . 90 LYS O 1 1
3 4300 1 1 91 ARG C C -11.465 9.013 -7.461 1.00 . A A . 91 ARG C 1 1
3 4301 1 1 91 ARG CA C -11.719 9.902 -8.674 1.00 . A A . 91 ARG CA 1 1
3 4302 1 1 91 ARG CB C -11.462 11.380 -8.305 1.00 . A A . 91 ARG CB 1 1
3 4303 1 1 91 ARG CD C -9.677 12.536 -9.737 1.00 . A A . 91 ARG CD 1 1
3 4304 1 1 91 ARG CG C -11.180 12.304 -9.513 1.00 . A A . 91 ARG CG 1 1
3 4305 1 1 91 ARG CZ C -7.802 13.876 -8.619 1.00 . A A . 91 ARG CZ 1 1
3 4306 1 1 91 ARG H H -13.849 9.973 -8.634 1.00 . A A . 91 ARG H 1 1
3 4307 1 1 91 ARG HA H -11.029 9.616 -9.454 1.00 . A A . 91 ARG HA 1 1
3 4308 1 1 91 ARG HB2 H -12.329 11.752 -7.774 1.00 . A A . 91 ARG HB2 1 1
3 4309 1 1 91 ARG HB3 H -10.609 11.423 -7.643 1.00 . A A . 91 ARG HB3 1 1
3 4310 1 1 91 ARG HD2 H -9.153 11.613 -9.543 1.00 . A A . 91 ARG HD2 1 1
3 4311 1 1 91 ARG HD3 H -9.514 12.830 -10.766 1.00 . A A . 91 ARG HD3 1 1
3 4312 1 1 91 ARG HE H -9.784 14.153 -8.385 1.00 . A A . 91 ARG HE 1 1
3 4313 1 1 91 ARG HG2 H -11.600 11.844 -10.396 1.00 . A A . 91 ARG HG2 1 1
3 4314 1 1 91 ARG HG3 H -11.658 13.265 -9.352 1.00 . A A . 91 ARG HG3 1 1
3 4315 1 1 91 ARG HH11 H -6.976 12.426 -9.794 1.00 . A A . 91 ARG HH11 1 1
3 4316 1 1 91 ARG HH12 H -5.839 13.440 -8.969 1.00 . A A . 91 ARG HH12 1 1
3 4317 1 1 91 ARG HH21 H -8.231 15.410 -7.373 1.00 . A A . 91 ARG HH21 1 1
3 4318 1 1 91 ARG HH22 H -6.544 15.103 -7.620 1.00 . A A . 91 ARG HH22 1 1
3 4319 1 1 91 ARG N N -13.094 9.715 -9.206 1.00 . A A . 91 ARG N 1 1
3 4320 1 1 91 ARG NE N -9.124 13.595 -8.847 1.00 . A A . 91 ARG NE 1 1
3 4321 1 1 91 ARG NH1 N -6.784 13.189 -9.176 1.00 . A A . 91 ARG NH1 1 1
3 4322 1 1 91 ARG NH2 N -7.502 14.879 -7.804 1.00 . A A . 91 ARG NH2 1 1
3 4323 1 1 91 ARG O O -12.346 8.883 -6.587 1.00 . A A . 91 ARG O 1 1
3 4324 1 1 92 VAL C C -8.554 8.137 -5.668 1.00 . A A . 92 VAL C 1 1
3 4325 1 1 92 VAL CA C -9.785 7.499 -6.354 1.00 . A A . 92 VAL CA 1 1
3 4326 1 1 92 VAL CB C -9.425 6.005 -6.847 1.00 . A A . 92 VAL CB 1 1
3 4327 1 1 92 VAL CG1 C -9.566 4.968 -5.704 1.00 . A A . 92 VAL CG1 1 1
3 4328 1 1 92 VAL CG2 C -10.272 5.503 -8.037 1.00 . A A . 92 VAL CG2 1 1
3 4329 1 1 92 VAL H H -9.631 8.604 -8.176 1.00 . A A . 92 VAL H 1 1
3 4330 1 1 92 VAL HA H -10.582 7.434 -5.625 1.00 . A A . 92 VAL HA 1 1
3 4331 1 1 92 VAL HB H -8.388 6.016 -7.164 1.00 . A A . 92 VAL HB 1 1
3 4332 1 1 92 VAL HG11 H -10.556 4.538 -5.732 1.00 . A A . 92 VAL HG11 1 1
3 4333 1 1 92 VAL HG12 H -9.417 5.459 -4.754 1.00 . A A . 92 VAL HG12 1 1
3 4334 1 1 92 VAL HG13 H -8.830 4.182 -5.820 1.00 . A A . 92 VAL HG13 1 1
3 4335 1 1 92 VAL HG21 H -11.313 5.475 -7.753 1.00 . A A . 92 VAL HG21 1 1
3 4336 1 1 92 VAL HG22 H -9.950 4.514 -8.318 1.00 . A A . 92 VAL HG22 1 1
3 4337 1 1 92 VAL HG23 H -10.145 6.172 -8.876 1.00 . A A . 92 VAL HG23 1 1
3 4338 1 1 92 VAL N N -10.246 8.419 -7.436 1.00 . A A . 92 VAL N 1 1
3 4339 1 1 92 VAL O O -7.582 8.502 -6.354 1.00 . A A . 92 VAL O 1 1
3 4340 1 1 93 LYS C C -7.247 7.823 -2.323 1.00 . A A . 93 LYS C 1 1
3 4341 1 1 93 LYS CA C -7.587 8.810 -3.449 1.00 . A A . 93 LYS CA 1 1
3 4342 1 1 93 LYS CB C -8.032 10.163 -2.863 1.00 . A A . 93 LYS CB 1 1
3 4343 1 1 93 LYS CD C -7.632 12.634 -2.658 1.00 . A A . 93 LYS CD 1 1
3 4344 1 1 93 LYS CE C -6.662 13.775 -2.918 1.00 . A A . 93 LYS CE 1 1
3 4345 1 1 93 LYS CG C -7.067 11.303 -3.128 1.00 . A A . 93 LYS CG 1 1
3 4346 1 1 93 LYS H H -9.470 7.937 -3.885 1.00 . A A . 93 LYS H 1 1
3 4347 1 1 93 LYS HA H -6.707 8.959 -4.058 1.00 . A A . 93 LYS HA 1 1
3 4348 1 1 93 LYS HB2 H -8.987 10.427 -3.292 1.00 . A A . 93 LYS HB2 1 1
3 4349 1 1 93 LYS HB3 H -8.149 10.058 -1.795 1.00 . A A . 93 LYS HB3 1 1
3 4350 1 1 93 LYS HD2 H -8.552 12.830 -3.186 1.00 . A A . 93 LYS HD2 1 1
3 4351 1 1 93 LYS HD3 H -7.830 12.576 -1.598 1.00 . A A . 93 LYS HD3 1 1
3 4352 1 1 93 LYS HE2 H -5.743 13.577 -2.388 1.00 . A A . 93 LYS HE2 1 1
3 4353 1 1 93 LYS HE3 H -6.462 13.825 -3.979 1.00 . A A . 93 LYS HE3 1 1
3 4354 1 1 93 LYS HG2 H -6.145 11.111 -2.602 1.00 . A A . 93 LYS HG2 1 1
3 4355 1 1 93 LYS HG3 H -6.876 11.359 -4.188 1.00 . A A . 93 LYS HG3 1 1
3 4356 1 1 93 LYS HZ1 H -7.558 15.009 -1.490 1.00 . A A . 93 LYS HZ1 1 1
3 4357 1 1 93 LYS HZ2 H -7.997 15.375 -3.082 1.00 . A A . 93 LYS HZ2 1 1
3 4358 1 1 93 LYS HZ3 H -6.468 15.814 -2.504 1.00 . A A . 93 LYS HZ3 1 1
3 4359 1 1 93 LYS N N -8.647 8.248 -4.314 1.00 . A A . 93 LYS N 1 1
3 4360 1 1 93 LYS NZ N -7.210 15.084 -2.467 1.00 . A A . 93 LYS NZ 1 1
3 4361 1 1 93 LYS O O -8.163 7.313 -1.641 1.00 . A A . 93 LYS O 1 1
3 4362 1 1 94 LEU C C -4.311 7.332 -0.312 1.00 . A A . 94 LEU C 1 1
3 4363 1 1 94 LEU CA C -5.376 6.631 -1.154 1.00 . A A . 94 LEU CA 1 1
3 4364 1 1 94 LEU CB C -4.795 5.369 -1.816 1.00 . A A . 94 LEU CB 1 1
3 4365 1 1 94 LEU CD1 C -5.618 3.845 -3.655 1.00 . A A . 94 LEU CD1 1 1
3 4366 1 1 94 LEU CD2 C -5.769 3.111 -1.269 1.00 . A A . 94 LEU CD2 1 1
3 4367 1 1 94 LEU CG C -5.831 4.304 -2.218 1.00 . A A . 94 LEU CG 1 1
3 4368 1 1 94 LEU H H -5.290 7.992 -2.767 1.00 . A A . 94 LEU H 1 1
3 4369 1 1 94 LEU HA H -6.189 6.344 -0.503 1.00 . A A . 94 LEU HA 1 1
3 4370 1 1 94 LEU HB2 H -4.255 5.676 -2.698 1.00 . A A . 94 LEU HB2 1 1
3 4371 1 1 94 LEU HB3 H -4.097 4.917 -1.127 1.00 . A A . 94 LEU HB3 1 1
3 4372 1 1 94 LEU HD11 H -5.954 4.617 -4.332 1.00 . A A . 94 LEU HD11 1 1
3 4373 1 1 94 LEU HD12 H -6.187 2.943 -3.830 1.00 . A A . 94 LEU HD12 1 1
3 4374 1 1 94 LEU HD13 H -4.572 3.646 -3.824 1.00 . A A . 94 LEU HD13 1 1
3 4375 1 1 94 LEU HD21 H -5.906 3.450 -0.253 1.00 . A A . 94 LEU HD21 1 1
3 4376 1 1 94 LEU HD22 H -4.809 2.626 -1.359 1.00 . A A . 94 LEU HD22 1 1
3 4377 1 1 94 LEU HD23 H -6.552 2.408 -1.522 1.00 . A A . 94 LEU HD23 1 1
3 4378 1 1 94 LEU HG H -6.820 4.731 -2.151 1.00 . A A . 94 LEU HG 1 1
3 4379 1 1 94 LEU N N -5.923 7.548 -2.173 1.00 . A A . 94 LEU N 1 1
3 4380 1 1 94 LEU O O -3.424 8.017 -0.863 1.00 . A A . 94 LEU O 1 1
3 4381 1 1 95 LYS C C -2.616 6.657 2.632 1.00 . A A . 95 LYS C 1 1
3 4382 1 1 95 LYS CA C -3.534 7.728 2.035 1.00 . A A . 95 LYS CA 1 1
3 4383 1 1 95 LYS CB C -4.341 8.410 3.147 1.00 . A A . 95 LYS CB 1 1
3 4384 1 1 95 LYS CD C -5.585 10.457 3.927 1.00 . A A . 95 LYS CD 1 1
3 4385 1 1 95 LYS CE C -5.922 11.929 3.654 1.00 . A A . 95 LYS CE 1 1
3 4386 1 1 95 LYS CG C -4.663 9.867 2.862 1.00 . A A . 95 LYS CG 1 1
3 4387 1 1 95 LYS H H -5.196 6.613 1.330 1.00 . A A . 95 LYS H 1 1
3 4388 1 1 95 LYS HA H -2.923 8.470 1.544 1.00 . A A . 95 LYS HA 1 1
3 4389 1 1 95 LYS HB2 H -5.272 7.877 3.278 1.00 . A A . 95 LYS HB2 1 1
3 4390 1 1 95 LYS HB3 H -3.777 8.361 4.066 1.00 . A A . 95 LYS HB3 1 1
3 4391 1 1 95 LYS HD2 H -6.501 9.882 3.944 1.00 . A A . 95 LYS HD2 1 1
3 4392 1 1 95 LYS HD3 H -5.098 10.382 4.887 1.00 . A A . 95 LYS HD3 1 1
3 4393 1 1 95 LYS HE2 H -6.100 12.051 2.597 1.00 . A A . 95 LYS HE2 1 1
3 4394 1 1 95 LYS HE3 H -6.821 12.191 4.198 1.00 . A A . 95 LYS HE3 1 1
3 4395 1 1 95 LYS HG2 H -3.744 10.433 2.844 1.00 . A A . 95 LYS HG2 1 1
3 4396 1 1 95 LYS HG3 H -5.149 9.937 1.899 1.00 . A A . 95 LYS HG3 1 1
3 4397 1 1 95 LYS HZ1 H -4.919 13.098 5.074 1.00 . A A . 95 LYS HZ1 1 1
3 4398 1 1 95 LYS HZ2 H -4.864 13.732 3.506 1.00 . A A . 95 LYS HZ2 1 1
3 4399 1 1 95 LYS HZ3 H -3.899 12.404 3.914 1.00 . A A . 95 LYS HZ3 1 1
3 4400 1 1 95 LYS N N -4.444 7.153 1.021 1.00 . A A . 95 LYS N 1 1
3 4401 1 1 95 LYS NZ N -4.823 12.856 4.066 1.00 . A A . 95 LYS NZ 1 1
3 4402 1 1 95 LYS O O -3.101 5.537 2.912 1.00 . A A . 95 LYS O 1 1
3 4403 1 1 95 LYS OXT O -1.415 6.949 2.813 1.00 . A A . 95 LYS OXT 1 1
3 4404 2 2 1 ZN ZN ZN 7.650 -6.699 -12.360 1.00 . B A . 96 ZN ZN 1 1
4 4405 1 1 8 MET C C 2.913 -1.102 -1.804 1.00 . A A . 8 MET C 1 1
4 4406 1 1 8 MET CA C 2.740 0.392 -1.534 1.00 . A A . 8 MET CA 1 1
4 4407 1 1 8 MET CB C 4.117 1.064 -1.393 1.00 . A A . 8 MET CB 1 1
4 4408 1 1 8 MET CE C 3.924 4.602 -3.626 1.00 . A A . 8 MET CE 1 1
4 4409 1 1 8 MET CG C 4.132 2.543 -1.778 1.00 . A A . 8 MET CG 1 1
4 4410 1 1 8 MET H H 1.041 0.070 -0.365 1.00 . A A . 8 MET H 1 1
4 4411 1 1 8 MET HA H 2.218 0.834 -2.371 1.00 . A A . 8 MET HA 1 1
4 4412 1 1 8 MET HB2 H 4.439 0.977 -0.366 1.00 . A A . 8 MET HB2 1 1
4 4413 1 1 8 MET HB3 H 4.822 0.544 -2.025 1.00 . A A . 8 MET HB3 1 1
4 4414 1 1 8 MET HE1 H 4.921 4.959 -3.842 1.00 . A A . 8 MET HE1 1 1
4 4415 1 1 8 MET HE2 H 3.597 4.999 -2.677 1.00 . A A . 8 MET HE2 1 1
4 4416 1 1 8 MET HE3 H 3.249 4.926 -4.404 1.00 . A A . 8 MET HE3 1 1
4 4417 1 1 8 MET HG2 H 3.324 3.041 -1.264 1.00 . A A . 8 MET HG2 1 1
4 4418 1 1 8 MET HG3 H 5.073 2.976 -1.468 1.00 . A A . 8 MET HG3 1 1
4 4419 1 1 8 MET N N 1.924 0.618 -0.311 1.00 . A A . 8 MET N 1 1
4 4420 1 1 8 MET O O 3.199 -1.876 -0.868 1.00 . A A . 8 MET O 1 1
4 4421 1 1 8 MET SD S 3.934 2.811 -3.552 1.00 . A A . 8 MET SD 1 1
4 4422 1 1 9 ALA C C 4.093 -3.025 -4.444 1.00 . A A . 9 ALA C 1 1
4 4423 1 1 9 ALA CA C 2.841 -2.861 -3.582 1.00 . A A . 9 ALA CA 1 1
4 4424 1 1 9 ALA CB C 1.595 -3.263 -4.365 1.00 . A A . 9 ALA CB 1 1
4 4425 1 1 9 ALA H H 2.483 -0.778 -3.742 1.00 . A A . 9 ALA H 1 1
4 4426 1 1 9 ALA HA H 2.927 -3.511 -2.720 1.00 . A A . 9 ALA HA 1 1
4 4427 1 1 9 ALA HB1 H 1.773 -4.203 -4.867 1.00 . A A . 9 ALA HB1 1 1
4 4428 1 1 9 ALA HB2 H 1.368 -2.502 -5.096 1.00 . A A . 9 ALA HB2 1 1
4 4429 1 1 9 ALA HB3 H 0.759 -3.371 -3.688 1.00 . A A . 9 ALA HB3 1 1
4 4430 1 1 9 ALA N N 2.718 -1.474 -3.094 1.00 . A A . 9 ALA N 1 1
4 4431 1 1 9 ALA O O 4.403 -2.146 -5.265 1.00 . A A . 9 ALA O 1 1
4 4432 1 1 10 LYS C C 5.794 -5.702 -5.884 1.00 . A A . 10 LYS C 1 1
4 4433 1 1 10 LYS CA C 6.027 -4.529 -4.942 1.00 . A A . 10 LYS CA 1 1
4 4434 1 1 10 LYS CB C 7.140 -4.891 -3.947 1.00 . A A . 10 LYS CB 1 1
4 4435 1 1 10 LYS CD C 8.943 -4.129 -2.375 1.00 . A A . 10 LYS CD 1 1
4 4436 1 1 10 LYS CE C 9.690 -2.941 -1.791 1.00 . A A . 10 LYS CE 1 1
4 4437 1 1 10 LYS CG C 7.912 -3.696 -3.406 1.00 . A A . 10 LYS CG 1 1
4 4438 1 1 10 LYS H H 4.436 -4.802 -3.586 1.00 . A A . 10 LYS H 1 1
4 4439 1 1 10 LYS HA H 6.339 -3.675 -5.523 1.00 . A A . 10 LYS HA 1 1
4 4440 1 1 10 LYS HB2 H 6.699 -5.412 -3.111 1.00 . A A . 10 LYS HB2 1 1
4 4441 1 1 10 LYS HB3 H 7.840 -5.550 -4.438 1.00 . A A . 10 LYS HB3 1 1
4 4442 1 1 10 LYS HD2 H 8.440 -4.652 -1.575 1.00 . A A . 10 LYS HD2 1 1
4 4443 1 1 10 LYS HD3 H 9.653 -4.792 -2.848 1.00 . A A . 10 LYS HD3 1 1
4 4444 1 1 10 LYS HE2 H 10.209 -2.432 -2.589 1.00 . A A . 10 LYS HE2 1 1
4 4445 1 1 10 LYS HE3 H 8.975 -2.268 -1.341 1.00 . A A . 10 LYS HE3 1 1
4 4446 1 1 10 LYS HG2 H 8.418 -3.205 -4.223 1.00 . A A . 10 LYS HG2 1 1
4 4447 1 1 10 LYS HG3 H 7.218 -3.010 -2.943 1.00 . A A . 10 LYS HG3 1 1
4 4448 1 1 10 LYS HZ1 H 11.645 -3.263 -1.131 1.00 . A A . 10 LYS HZ1 1 1
4 4449 1 1 10 LYS HZ2 H 10.519 -4.354 -0.495 1.00 . A A . 10 LYS HZ2 1 1
4 4450 1 1 10 LYS HZ3 H 10.582 -2.768 0.089 1.00 . A A . 10 LYS HZ3 1 1
4 4451 1 1 10 LYS N N 4.786 -4.168 -4.235 1.00 . A A . 10 LYS N 1 1
4 4452 1 1 10 LYS NZ N 10.679 -3.360 -0.760 1.00 . A A . 10 LYS NZ 1 1
4 4453 1 1 10 LYS O O 5.080 -6.662 -5.528 1.00 . A A . 10 LYS O 1 1
4 4454 1 1 11 CYS C C 7.189 -7.934 -7.818 1.00 . A A . 11 CYS C 1 1
4 4455 1 1 11 CYS CA C 6.351 -6.646 -8.177 1.00 . A A . 11 CYS CA 1 1
4 4456 1 1 11 CYS CB C 6.850 -6.092 -9.535 1.00 . A A . 11 CYS CB 1 1
4 4457 1 1 11 CYS H H 6.912 -4.783 -7.285 1.00 . A A . 11 CYS H 1 1
4 4458 1 1 11 CYS HA H 5.315 -6.935 -8.281 1.00 . A A . 11 CYS HA 1 1
4 4459 1 1 11 CYS HB2 H 6.328 -5.182 -9.763 1.00 . A A . 11 CYS HB2 1 1
4 4460 1 1 11 CYS HB3 H 7.903 -5.874 -9.455 1.00 . A A . 11 CYS HB3 1 1
4 4461 1 1 11 CYS N N 6.414 -5.604 -7.101 1.00 . A A . 11 CYS N 1 1
4 4462 1 1 11 CYS O O 8.339 -7.760 -7.365 1.00 . A A . 11 CYS O 1 1
4 4463 1 1 11 CYS SG S 6.628 -7.237 -10.959 1.00 . A A . 11 CYS SG 1 1
4 4464 1 1 12 PRO C C 8.501 -10.849 -8.786 1.00 . A A . 12 PRO C 1 1
4 4465 1 1 12 PRO CA C 7.429 -10.489 -7.691 1.00 . A A . 12 PRO CA 1 1
4 4466 1 1 12 PRO CB C 6.345 -11.597 -7.578 1.00 . A A . 12 PRO CB 1 1
4 4467 1 1 12 PRO CD C 5.206 -9.613 -8.362 1.00 . A A . 12 PRO CD 1 1
4 4468 1 1 12 PRO CG C 5.181 -11.131 -8.421 1.00 . A A . 12 PRO CG 1 1
4 4469 1 1 12 PRO HA H 7.942 -10.395 -6.742 1.00 . A A . 12 PRO HA 1 1
4 4470 1 1 12 PRO HB2 H 6.751 -12.531 -7.941 1.00 . A A . 12 PRO HB2 1 1
4 4471 1 1 12 PRO HB3 H 6.052 -11.716 -6.538 1.00 . A A . 12 PRO HB3 1 1
4 4472 1 1 12 PRO HD2 H 4.958 -9.189 -9.326 1.00 . A A . 12 PRO HD2 1 1
4 4473 1 1 12 PRO HD3 H 4.512 -9.251 -7.614 1.00 . A A . 12 PRO HD3 1 1
4 4474 1 1 12 PRO HG2 H 5.312 -11.472 -9.443 1.00 . A A . 12 PRO HG2 1 1
4 4475 1 1 12 PRO HG3 H 4.250 -11.517 -8.023 1.00 . A A . 12 PRO HG3 1 1
4 4476 1 1 12 PRO N N 6.634 -9.243 -7.973 1.00 . A A . 12 PRO N 1 1
4 4477 1 1 12 PRO O O 9.325 -11.755 -8.558 1.00 . A A . 12 PRO O 1 1
4 4478 1 1 13 ILE C C 10.549 -9.315 -11.074 1.00 . A A . 13 ILE C 1 1
4 4479 1 1 13 ILE CA C 9.350 -10.319 -11.117 1.00 . A A . 13 ILE CA 1 1
4 4480 1 1 13 ILE CB C 8.539 -10.207 -12.519 1.00 . A A . 13 ILE CB 1 1
4 4481 1 1 13 ILE CD1 C 5.963 -10.075 -12.766 1.00 . A A . 13 ILE CD1 1 1
4 4482 1 1 13 ILE CG1 C 7.172 -10.960 -12.513 1.00 . A A . 13 ILE CG1 1 1
4 4483 1 1 13 ILE CG2 C 9.341 -10.756 -13.729 1.00 . A A . 13 ILE CG2 1 1
4 4484 1 1 13 ILE H H 7.841 -9.356 -10.024 1.00 . A A . 13 ILE H 1 1
4 4485 1 1 13 ILE HA H 9.749 -11.321 -11.042 1.00 . A A . 13 ILE HA 1 1
4 4486 1 1 13 ILE HB H 8.354 -9.148 -12.691 1.00 . A A . 13 ILE HB 1 1
4 4487 1 1 13 ILE HD11 H 6.084 -9.558 -13.706 1.00 . A A . 13 ILE HD11 1 1
4 4488 1 1 13 ILE HD12 H 5.868 -9.354 -11.968 1.00 . A A . 13 ILE HD12 1 1
4 4489 1 1 13 ILE HD13 H 5.072 -10.687 -12.804 1.00 . A A . 13 ILE HD13 1 1
4 4490 1 1 13 ILE HG12 H 7.187 -11.718 -13.280 1.00 . A A . 13 ILE HG12 1 1
4 4491 1 1 13 ILE HG13 H 7.040 -11.434 -11.551 1.00 . A A . 13 ILE HG13 1 1
4 4492 1 1 13 ILE HG21 H 10.267 -10.208 -13.824 1.00 . A A . 13 ILE HG21 1 1
4 4493 1 1 13 ILE HG22 H 8.759 -10.637 -14.631 1.00 . A A . 13 ILE HG22 1 1
4 4494 1 1 13 ILE HG23 H 9.554 -11.803 -13.573 1.00 . A A . 13 ILE HG23 1 1
4 4495 1 1 13 ILE N N 8.467 -10.106 -9.939 1.00 . A A . 13 ILE N 1 1
4 4496 1 1 13 ILE O O 11.708 -9.773 -11.109 1.00 . A A . 13 ILE O 1 1
4 4497 1 1 14 CYS C C 11.571 -6.360 -9.583 1.00 . A A . 14 CYS C 1 1
4 4498 1 1 14 CYS CA C 11.294 -6.918 -10.991 1.00 . A A . 14 CYS CA 1 1
4 4499 1 1 14 CYS CB C 10.920 -5.771 -11.961 1.00 . A A . 14 CYS CB 1 1
4 4500 1 1 14 CYS H H 9.312 -7.692 -10.920 1.00 . A A . 14 CYS H 1 1
4 4501 1 1 14 CYS HA H 12.206 -7.374 -11.348 1.00 . A A . 14 CYS HA 1 1
4 4502 1 1 14 CYS HB2 H 11.700 -5.024 -11.936 1.00 . A A . 14 CYS HB2 1 1
4 4503 1 1 14 CYS HB3 H 10.852 -6.172 -12.963 1.00 . A A . 14 CYS HB3 1 1
4 4504 1 1 14 CYS N N 10.253 -7.978 -11.001 1.00 . A A . 14 CYS N 1 1
4 4505 1 1 14 CYS O O 12.747 -6.139 -9.239 1.00 . A A . 14 CYS O 1 1
4 4506 1 1 14 CYS SG S 9.338 -4.921 -11.595 1.00 . A A . 14 CYS SG 1 1
4 4507 1 1 15 GLY C C 10.449 -4.047 -7.408 1.00 . A A . 15 GLY C 1 1
4 4508 1 1 15 GLY CA C 10.538 -5.581 -7.423 1.00 . A A . 15 GLY CA 1 1
4 4509 1 1 15 GLY H H 9.599 -6.402 -9.152 1.00 . A A . 15 GLY H 1 1
4 4510 1 1 15 GLY HA2 H 9.720 -5.978 -6.841 1.00 . A A . 15 GLY HA2 1 1
4 4511 1 1 15 GLY HA3 H 11.468 -5.880 -6.965 1.00 . A A . 15 GLY HA3 1 1
4 4512 1 1 15 GLY N N 10.474 -6.154 -8.788 1.00 . A A . 15 GLY N 1 1
4 4513 1 1 15 GLY O O 11.086 -3.408 -6.551 1.00 . A A . 15 GLY O 1 1
4 4514 1 1 16 SER C C 8.201 -1.503 -7.779 1.00 . A A . 16 SER C 1 1
4 4515 1 1 16 SER CA C 9.451 -2.031 -8.546 1.00 . A A . 16 SER CA 1 1
4 4516 1 1 16 SER CB C 9.285 -1.711 -10.025 1.00 . A A . 16 SER CB 1 1
4 4517 1 1 16 SER H H 9.177 -4.099 -8.987 1.00 . A A . 16 SER H 1 1
4 4518 1 1 16 SER HA H 10.329 -1.527 -8.174 1.00 . A A . 16 SER HA 1 1
4 4519 1 1 16 SER HB2 H 9.372 -2.623 -10.598 1.00 . A A . 16 SER HB2 1 1
4 4520 1 1 16 SER HB3 H 8.309 -1.275 -10.184 1.00 . A A . 16 SER HB3 1 1
4 4521 1 1 16 SER HG H 10.148 -0.621 -11.403 1.00 . A A . 16 SER HG 1 1
4 4522 1 1 16 SER N N 9.653 -3.487 -8.370 1.00 . A A . 16 SER N 1 1
4 4523 1 1 16 SER O O 7.218 -2.267 -7.697 1.00 . A A . 16 SER O 1 1
4 4524 1 1 16 SER OG O 10.271 -0.796 -10.468 1.00 . A A . 16 SER OG 1 1
4 4525 1 1 17 PRO C C 5.722 0.600 -7.379 1.00 . A A . 17 PRO C 1 1
4 4526 1 1 17 PRO CA C 6.967 0.358 -6.468 1.00 . A A . 17 PRO CA 1 1
4 4527 1 1 17 PRO CB C 7.471 1.688 -5.839 1.00 . A A . 17 PRO CB 1 1
4 4528 1 1 17 PRO CD C 9.311 0.826 -7.116 1.00 . A A . 17 PRO CD 1 1
4 4529 1 1 17 PRO CG C 8.655 2.113 -6.668 1.00 . A A . 17 PRO CG 1 1
4 4530 1 1 17 PRO HA H 6.672 -0.323 -5.678 1.00 . A A . 17 PRO HA 1 1
4 4531 1 1 17 PRO HB2 H 6.677 2.423 -5.874 1.00 . A A . 17 PRO HB2 1 1
4 4532 1 1 17 PRO HB3 H 7.755 1.521 -4.806 1.00 . A A . 17 PRO HB3 1 1
4 4533 1 1 17 PRO HD2 H 9.777 0.951 -8.087 1.00 . A A . 17 PRO HD2 1 1
4 4534 1 1 17 PRO HD3 H 10.050 0.505 -6.391 1.00 . A A . 17 PRO HD3 1 1
4 4535 1 1 17 PRO HG2 H 8.317 2.685 -7.527 1.00 . A A . 17 PRO HG2 1 1
4 4536 1 1 17 PRO HG3 H 9.339 2.707 -6.075 1.00 . A A . 17 PRO HG3 1 1
4 4537 1 1 17 PRO N N 8.176 -0.183 -7.192 1.00 . A A . 17 PRO N 1 1
4 4538 1 1 17 PRO O O 5.858 1.159 -8.486 1.00 . A A . 17 PRO O 1 1
4 4539 1 1 18 LEU C C 2.300 1.098 -6.708 1.00 . A A . 18 LEU C 1 1
4 4540 1 1 18 LEU CA C 3.254 0.269 -7.552 1.00 . A A . 18 LEU CA 1 1
4 4541 1 1 18 LEU CB C 2.624 -1.110 -7.827 1.00 . A A . 18 LEU CB 1 1
4 4542 1 1 18 LEU CD1 C 3.433 -3.364 -8.585 1.00 . A A . 18 LEU CD1 1 1
4 4543 1 1 18 LEU CD2 C 2.363 -1.816 -10.235 1.00 . A A . 18 LEU CD2 1 1
4 4544 1 1 18 LEU CG C 3.238 -1.910 -8.986 1.00 . A A . 18 LEU CG 1 1
4 4545 1 1 18 LEU H H 4.578 -0.295 -5.999 1.00 . A A . 18 LEU H 1 1
4 4546 1 1 18 LEU HA H 3.416 0.776 -8.491 1.00 . A A . 18 LEU HA 1 1
4 4547 1 1 18 LEU HB2 H 2.702 -1.702 -6.928 1.00 . A A . 18 LEU HB2 1 1
4 4548 1 1 18 LEU HB3 H 1.572 -0.955 -8.044 1.00 . A A . 18 LEU HB3 1 1
4 4549 1 1 18 LEU HD11 H 3.768 -3.932 -9.441 1.00 . A A . 18 LEU HD11 1 1
4 4550 1 1 18 LEU HD12 H 2.499 -3.768 -8.226 1.00 . A A . 18 LEU HD12 1 1
4 4551 1 1 18 LEU HD13 H 4.176 -3.424 -7.803 1.00 . A A . 18 LEU HD13 1 1
4 4552 1 1 18 LEU HD21 H 2.873 -2.277 -11.068 1.00 . A A . 18 LEU HD21 1 1
4 4553 1 1 18 LEU HD22 H 2.168 -0.778 -10.461 1.00 . A A . 18 LEU HD22 1 1
4 4554 1 1 18 LEU HD23 H 1.428 -2.327 -10.059 1.00 . A A . 18 LEU HD23 1 1
4 4555 1 1 18 LEU HG H 4.211 -1.501 -9.223 1.00 . A A . 18 LEU HG 1 1
4 4556 1 1 18 LEU N N 4.557 0.145 -6.874 1.00 . A A . 18 LEU N 1 1
4 4557 1 1 18 LEU O O 2.301 0.982 -5.463 1.00 . A A . 18 LEU O 1 1
4 4558 1 1 19 LYS C C -0.891 2.099 -6.661 1.00 . A A . 19 LYS C 1 1
4 4559 1 1 19 LYS CA C 0.464 2.803 -6.788 1.00 . A A . 19 LYS CA 1 1
4 4560 1 1 19 LYS CB C 0.298 4.108 -7.594 1.00 . A A . 19 LYS CB 1 1
4 4561 1 1 19 LYS CD C 1.195 6.370 -8.231 1.00 . A A . 19 LYS CD 1 1
4 4562 1 1 19 LYS CE C 2.263 7.417 -7.966 1.00 . A A . 19 LYS CE 1 1
4 4563 1 1 19 LYS CG C 1.386 5.148 -7.349 1.00 . A A . 19 LYS CG 1 1
4 4564 1 1 19 LYS H H 1.546 1.917 -8.388 1.00 . A A . 19 LYS H 1 1
4 4565 1 1 19 LYS HA H 0.816 3.049 -5.797 1.00 . A A . 19 LYS HA 1 1
4 4566 1 1 19 LYS HB2 H 0.299 3.867 -8.647 1.00 . A A . 19 LYS HB2 1 1
4 4567 1 1 19 LYS HB3 H -0.653 4.552 -7.340 1.00 . A A . 19 LYS HB3 1 1
4 4568 1 1 19 LYS HD2 H 1.252 6.068 -9.266 1.00 . A A . 19 LYS HD2 1 1
4 4569 1 1 19 LYS HD3 H 0.223 6.800 -8.031 1.00 . A A . 19 LYS HD3 1 1
4 4570 1 1 19 LYS HE2 H 2.199 7.722 -6.931 1.00 . A A . 19 LYS HE2 1 1
4 4571 1 1 19 LYS HE3 H 3.232 6.979 -8.152 1.00 . A A . 19 LYS HE3 1 1
4 4572 1 1 19 LYS HG2 H 1.350 5.455 -6.315 1.00 . A A . 19 LYS HG2 1 1
4 4573 1 1 19 LYS HG3 H 2.348 4.706 -7.564 1.00 . A A . 19 LYS HG3 1 1
4 4574 1 1 19 LYS HZ1 H 2.386 9.470 -8.319 1.00 . A A . 19 LYS HZ1 1 1
4 4575 1 1 19 LYS HZ2 H 1.101 8.715 -9.117 1.00 . A A . 19 LYS HZ2 1 1
4 4576 1 1 19 LYS HZ3 H 2.682 8.521 -9.688 1.00 . A A . 19 LYS HZ3 1 1
4 4577 1 1 19 LYS N N 1.472 1.916 -7.410 1.00 . A A . 19 LYS N 1 1
4 4578 1 1 19 LYS NZ N 2.096 8.614 -8.833 1.00 . A A . 19 LYS NZ 1 1
4 4579 1 1 19 LYS O O -1.375 1.483 -7.631 1.00 . A A . 19 LYS O 1 1
4 4580 1 1 20 TRP C C -3.993 2.349 -5.743 1.00 . A A . 20 TRP C 1 1
4 4581 1 1 20 TRP CA C -2.810 1.613 -5.057 1.00 . A A . 20 TRP CA 1 1
4 4582 1 1 20 TRP CB C -2.987 1.600 -3.535 1.00 . A A . 20 TRP CB 1 1
4 4583 1 1 20 TRP CD1 C -1.136 0.229 -2.385 1.00 . A A . 20 TRP CD1 1 1
4 4584 1 1 20 TRP CD2 C -3.054 -0.926 -2.647 1.00 . A A . 20 TRP CD2 1 1
4 4585 1 1 20 TRP CE2 C -2.099 -1.756 -2.027 1.00 . A A . 20 TRP CE2 1 1
4 4586 1 1 20 TRP CE3 C -4.338 -1.465 -2.897 1.00 . A A . 20 TRP CE3 1 1
4 4587 1 1 20 TRP CG C -2.406 0.359 -2.881 1.00 . A A . 20 TRP CG 1 1
4 4588 1 1 20 TRP CH2 C -3.618 -3.561 -1.913 1.00 . A A . 20 TRP CH2 1 1
4 4589 1 1 20 TRP CZ2 C -2.373 -3.068 -1.657 1.00 . A A . 20 TRP CZ2 1 1
4 4590 1 1 20 TRP CZ3 C -4.599 -2.772 -2.527 1.00 . A A . 20 TRP CZ3 1 1
4 4591 1 1 20 TRP H H -0.969 2.652 -4.722 1.00 . A A . 20 TRP H 1 1
4 4592 1 1 20 TRP HA H -2.820 0.586 -5.408 1.00 . A A . 20 TRP HA 1 1
4 4593 1 1 20 TRP HB2 H -2.493 2.464 -3.112 1.00 . A A . 20 TRP HB2 1 1
4 4594 1 1 20 TRP HB3 H -4.040 1.641 -3.300 1.00 . A A . 20 TRP HB3 1 1
4 4595 1 1 20 TRP HD1 H -0.394 1.015 -2.405 1.00 . A A . 20 TRP HD1 1 1
4 4596 1 1 20 TRP HE1 H -0.116 -1.367 -1.478 1.00 . A A . 20 TRP HE1 1 1
4 4597 1 1 20 TRP HE3 H -5.110 -0.874 -3.369 1.00 . A A . 20 TRP HE3 1 1
4 4598 1 1 20 TRP HH2 H -3.865 -4.578 -1.637 1.00 . A A . 20 TRP HH2 1 1
4 4599 1 1 20 TRP HZ2 H -1.629 -3.691 -1.191 1.00 . A A . 20 TRP HZ2 1 1
4 4600 1 1 20 TRP HZ3 H -5.575 -3.198 -2.710 1.00 . A A . 20 TRP HZ3 1 1
4 4601 1 1 20 TRP N N -1.470 2.184 -5.424 1.00 . A A . 20 TRP N 1 1
4 4602 1 1 20 TRP NE1 N -0.946 -1.034 -1.881 1.00 . A A . 20 TRP NE1 1 1
4 4603 1 1 20 TRP O O -5.064 1.756 -5.925 1.00 . A A . 20 TRP O 1 1
4 4604 1 1 21 GLU C C -4.903 4.108 -8.326 1.00 . A A . 21 GLU C 1 1
4 4605 1 1 21 GLU CA C -4.701 4.551 -6.849 1.00 . A A . 21 GLU CA 1 1
4 4606 1 1 21 GLU CB C -4.218 6.014 -6.821 1.00 . A A . 21 GLU CB 1 1
4 4607 1 1 21 GLU CD C -4.006 8.193 -5.512 1.00 . A A . 21 GLU CD 1 1
4 4608 1 1 21 GLU CG C -4.456 6.739 -5.493 1.00 . A A . 21 GLU CG 1 1
4 4609 1 1 21 GLU H H -2.872 4.031 -5.879 1.00 . A A . 21 GLU H 1 1
4 4610 1 1 21 GLU HA H -5.653 4.493 -6.344 1.00 . A A . 21 GLU HA 1 1
4 4611 1 1 21 GLU HB2 H -3.158 6.031 -7.025 1.00 . A A . 21 GLU HB2 1 1
4 4612 1 1 21 GLU HB3 H -4.730 6.562 -7.598 1.00 . A A . 21 GLU HB3 1 1
4 4613 1 1 21 GLU HG2 H -5.511 6.709 -5.267 1.00 . A A . 21 GLU HG2 1 1
4 4614 1 1 21 GLU HG3 H -3.910 6.222 -4.718 1.00 . A A . 21 GLU HG3 1 1
4 4615 1 1 21 GLU N N -3.746 3.655 -6.114 1.00 . A A . 21 GLU N 1 1
4 4616 1 1 21 GLU O O -6.004 4.272 -8.862 1.00 . A A . 21 GLU O 1 1
4 4617 1 1 21 GLU OE1 O -4.677 9.025 -6.167 1.00 . A A . 21 GLU OE1 1 1
4 4618 1 1 21 GLU OE2 O -2.994 8.505 -4.851 1.00 . A A . 21 GLU OE2 1 1
4 4619 1 1 22 GLU C C -4.442 1.613 -10.464 1.00 . A A . 22 GLU C 1 1
4 4620 1 1 22 GLU CA C -3.779 3.009 -10.352 1.00 . A A . 22 GLU CA 1 1
4 4621 1 1 22 GLU CB C -2.344 2.937 -10.890 1.00 . A A . 22 GLU CB 1 1
4 4622 1 1 22 GLU CD C -0.432 4.145 -12.016 1.00 . A A . 22 GLU CD 1 1
4 4623 1 1 22 GLU CG C -1.824 4.261 -11.432 1.00 . A A . 22 GLU CG 1 1
4 4624 1 1 22 GLU H H -2.963 3.482 -8.434 1.00 . A A . 22 GLU H 1 1
4 4625 1 1 22 GLU HA H -4.341 3.694 -10.968 1.00 . A A . 22 GLU HA 1 1
4 4626 1 1 22 GLU HB2 H -1.690 2.619 -10.091 1.00 . A A . 22 GLU HB2 1 1
4 4627 1 1 22 GLU HB3 H -2.306 2.207 -11.685 1.00 . A A . 22 GLU HB3 1 1
4 4628 1 1 22 GLU HG2 H -2.495 4.606 -12.205 1.00 . A A . 22 GLU HG2 1 1
4 4629 1 1 22 GLU HG3 H -1.803 4.980 -10.627 1.00 . A A . 22 GLU HG3 1 1
4 4630 1 1 22 GLU N N -3.799 3.551 -8.953 1.00 . A A . 22 GLU N 1 1
4 4631 1 1 22 GLU O O -5.071 1.311 -11.488 1.00 . A A . 22 GLU O 1 1
4 4632 1 1 22 GLU OE1 O 0.546 4.278 -11.252 1.00 . A A . 22 GLU OE1 1 1
4 4633 1 1 22 GLU OE2 O -0.319 3.921 -13.241 1.00 . A A . 22 GLU OE2 1 1
4 4634 1 1 23 LEU C C -6.405 -0.621 -9.177 1.00 . A A . 23 LEU C 1 1
4 4635 1 1 23 LEU CA C -4.837 -0.605 -9.236 1.00 . A A . 23 LEU CA 1 1
4 4636 1 1 23 LEU CB C -4.235 -1.253 -7.965 1.00 . A A . 23 LEU CB 1 1
4 4637 1 1 23 LEU CD1 C -2.563 -3.130 -8.070 1.00 . A A . 23 LEU CD1 1 1
4 4638 1 1 23 LEU CD2 C -4.694 -3.411 -6.777 1.00 . A A . 23 LEU CD2 1 1
4 4639 1 1 23 LEU CG C -4.041 -2.775 -7.995 1.00 . A A . 23 LEU CG 1 1
4 4640 1 1 23 LEU H H -3.737 1.111 -8.631 1.00 . A A . 23 LEU H 1 1
4 4641 1 1 23 LEU HA H -4.521 -1.169 -10.099 1.00 . A A . 23 LEU HA 1 1
4 4642 1 1 23 LEU HB2 H -3.276 -0.796 -7.775 1.00 . A A . 23 LEU HB2 1 1
4 4643 1 1 23 LEU HB3 H -4.888 -1.021 -7.137 1.00 . A A . 23 LEU HB3 1 1
4 4644 1 1 23 LEU HD11 H -2.095 -2.562 -8.862 1.00 . A A . 23 LEU HD11 1 1
4 4645 1 1 23 LEU HD12 H -2.455 -4.185 -8.275 1.00 . A A . 23 LEU HD12 1 1
4 4646 1 1 23 LEU HD13 H -2.087 -2.896 -7.129 1.00 . A A . 23 LEU HD13 1 1
4 4647 1 1 23 LEU HD21 H -4.289 -2.970 -5.879 1.00 . A A . 23 LEU HD21 1 1
4 4648 1 1 23 LEU HD22 H -4.501 -4.474 -6.776 1.00 . A A . 23 LEU HD22 1 1
4 4649 1 1 23 LEU HD23 H -5.760 -3.239 -6.813 1.00 . A A . 23 LEU HD23 1 1
4 4650 1 1 23 LEU HG H -4.516 -3.170 -8.869 1.00 . A A . 23 LEU HG 1 1
4 4651 1 1 23 LEU N N -4.275 0.775 -9.378 1.00 . A A . 23 LEU N 1 1
4 4652 1 1 23 LEU O O -7.033 -1.497 -9.794 1.00 . A A . 23 LEU O 1 1
4 4653 1 1 24 ILE C C -9.086 1.310 -9.491 1.00 . A A . 24 ILE C 1 1
4 4654 1 1 24 ILE CA C -8.474 0.570 -8.242 1.00 . A A . 24 ILE CA 1 1
4 4655 1 1 24 ILE CB C -8.845 1.326 -6.849 1.00 . A A . 24 ILE CB 1 1
4 4656 1 1 24 ILE CD1 C -7.922 -0.682 -5.210 1.00 . A A . 24 ILE CD1 1 1
4 4657 1 1 24 ILE CG1 C -8.038 0.836 -5.543 1.00 . A A . 24 ILE CG1 1 1
4 4658 1 1 24 ILE CG2 C -10.380 1.328 -6.534 1.00 . A A . 24 ILE CG2 1 1
4 4659 1 1 24 ILE H H -6.394 1.004 -7.967 1.00 . A A . 24 ILE H 1 1
4 4660 1 1 24 ILE HA H -8.913 -0.417 -8.205 1.00 . A A . 24 ILE HA 1 1
4 4661 1 1 24 ILE HB H -8.585 2.359 -7.012 1.00 . A A . 24 ILE HB 1 1
4 4662 1 1 24 ILE HD11 H -7.914 -0.816 -4.139 1.00 . A A . 24 ILE HD11 1 1
4 4663 1 1 24 ILE HD12 H -7.003 -1.072 -5.626 1.00 . A A . 24 ILE HD12 1 1
4 4664 1 1 24 ILE HD13 H -8.761 -1.212 -5.637 1.00 . A A . 24 ILE HD13 1 1
4 4665 1 1 24 ILE HG12 H -7.027 1.196 -5.630 1.00 . A A . 24 ILE HG12 1 1
4 4666 1 1 24 ILE HG13 H -8.487 1.315 -4.684 1.00 . A A . 24 ILE HG13 1 1
4 4667 1 1 24 ILE HG21 H -10.568 1.909 -5.644 1.00 . A A . 24 ILE HG21 1 1
4 4668 1 1 24 ILE HG22 H -10.718 0.314 -6.382 1.00 . A A . 24 ILE HG22 1 1
4 4669 1 1 24 ILE HG23 H -10.912 1.761 -7.369 1.00 . A A . 24 ILE HG23 1 1
4 4670 1 1 24 ILE N N -6.990 0.372 -8.421 1.00 . A A . 24 ILE N 1 1
4 4671 1 1 24 ILE O O -10.212 0.978 -9.898 1.00 . A A . 24 ILE O 1 1
4 4672 1 1 25 GLU C C -8.804 2.276 -12.581 1.00 . A A . 25 GLU C 1 1
4 4673 1 1 25 GLU CA C -8.718 3.116 -11.269 1.00 . A A . 25 GLU CA 1 1
4 4674 1 1 25 GLU CB C -7.739 4.277 -11.450 1.00 . A A . 25 GLU CB 1 1
4 4675 1 1 25 GLU CD C -7.435 6.756 -11.850 1.00 . A A . 25 GLU CD 1 1
4 4676 1 1 25 GLU CG C -8.421 5.623 -11.641 1.00 . A A . 25 GLU CG 1 1
4 4677 1 1 25 GLU H H -7.454 2.513 -9.656 1.00 . A A . 25 GLU H 1 1
4 4678 1 1 25 GLU HA H -9.695 3.529 -11.063 1.00 . A A . 25 GLU HA 1 1
4 4679 1 1 25 GLU HB2 H -7.110 4.340 -10.572 1.00 . A A . 25 GLU HB2 1 1
4 4680 1 1 25 GLU HB3 H -7.120 4.081 -12.310 1.00 . A A . 25 GLU HB3 1 1
4 4681 1 1 25 GLU HG2 H -9.065 5.563 -12.504 1.00 . A A . 25 GLU HG2 1 1
4 4682 1 1 25 GLU HG3 H -9.014 5.837 -10.764 1.00 . A A . 25 GLU HG3 1 1
4 4683 1 1 25 GLU N N -8.321 2.308 -10.066 1.00 . A A . 25 GLU N 1 1
4 4684 1 1 25 GLU O O -9.676 2.542 -13.424 1.00 . A A . 25 GLU O 1 1
4 4685 1 1 25 GLU OE1 O -6.847 7.228 -10.852 1.00 . A A . 25 GLU OE1 1 1
4 4686 1 1 25 GLU OE2 O -7.254 7.174 -13.012 1.00 . A A . 25 GLU OE2 1 1
4 4687 1 1 26 GLU C C -8.830 -0.861 -13.698 1.00 . A A . 26 GLU C 1 1
4 4688 1 1 26 GLU CA C -7.802 0.295 -13.832 1.00 . A A . 26 GLU CA 1 1
4 4689 1 1 26 GLU CB C -6.404 -0.321 -13.882 1.00 . A A . 26 GLU CB 1 1
4 4690 1 1 26 GLU CD C -3.973 -0.111 -14.573 1.00 . A A . 26 GLU CD 1 1
4 4691 1 1 26 GLU CG C -5.332 0.559 -14.529 1.00 . A A . 26 GLU CG 1 1
4 4692 1 1 26 GLU H H -7.240 1.138 -11.980 1.00 . A A . 26 GLU H 1 1
4 4693 1 1 26 GLU HA H -7.987 0.828 -14.752 1.00 . A A . 26 GLU HA 1 1
4 4694 1 1 26 GLU HB2 H -6.103 -0.546 -12.872 1.00 . A A . 26 GLU HB2 1 1
4 4695 1 1 26 GLU HB3 H -6.462 -1.237 -14.427 1.00 . A A . 26 GLU HB3 1 1
4 4696 1 1 26 GLU HG2 H -5.636 0.790 -15.539 1.00 . A A . 26 GLU HG2 1 1
4 4697 1 1 26 GLU HG3 H -5.247 1.475 -13.961 1.00 . A A . 26 GLU HG3 1 1
4 4698 1 1 26 GLU N N -7.882 1.264 -12.704 1.00 . A A . 26 GLU N 1 1
4 4699 1 1 26 GLU O O -9.212 -1.469 -14.717 1.00 . A A . 26 GLU O 1 1
4 4700 1 1 26 GLU OE1 O -3.222 0.003 -13.582 1.00 . A A . 26 GLU OE1 1 1
4 4701 1 1 26 GLU OE2 O -3.659 -0.748 -15.601 1.00 . A A . 26 GLU OE2 1 1
4 4702 1 1 27 MET C C -11.657 -1.620 -11.776 1.00 . A A . 27 MET C 1 1
4 4703 1 1 27 MET CA C -10.214 -2.181 -12.073 1.00 . A A . 27 MET CA 1 1
4 4704 1 1 27 MET CB C -9.634 -2.981 -10.881 1.00 . A A . 27 MET CB 1 1
4 4705 1 1 27 MET CE C -7.450 -5.578 -13.186 1.00 . A A . 27 MET CE 1 1
4 4706 1 1 27 MET CG C -9.000 -4.313 -11.275 1.00 . A A . 27 MET CG 1 1
4 4707 1 1 27 MET H H -8.969 -0.528 -11.703 1.00 . A A . 27 MET H 1 1
4 4708 1 1 27 MET HA H -10.269 -2.828 -12.931 1.00 . A A . 27 MET HA 1 1
4 4709 1 1 27 MET HB2 H -8.880 -2.380 -10.396 1.00 . A A . 27 MET HB2 1 1
4 4710 1 1 27 MET HB3 H -10.431 -3.176 -10.176 1.00 . A A . 27 MET HB3 1 1
4 4711 1 1 27 MET HE1 H -6.499 -5.668 -13.690 1.00 . A A . 27 MET HE1 1 1
4 4712 1 1 27 MET HE2 H -8.240 -5.508 -13.918 1.00 . A A . 27 MET HE2 1 1
4 4713 1 1 27 MET HE3 H -7.611 -6.443 -12.562 1.00 . A A . 27 MET HE3 1 1
4 4714 1 1 27 MET HG2 H -8.801 -4.885 -10.380 1.00 . A A . 27 MET HG2 1 1
4 4715 1 1 27 MET HG3 H -9.690 -4.861 -11.901 1.00 . A A . 27 MET HG3 1 1
4 4716 1 1 27 MET N N -9.262 -1.122 -12.425 1.00 . A A . 27 MET N 1 1
4 4717 1 1 27 MET O O -12.526 -2.350 -11.245 1.00 . A A . 27 MET O 1 1
4 4718 1 1 27 MET SD S -7.449 -4.104 -12.172 1.00 . A A . 27 MET SD 1 1
4 4719 1 1 28 LEU C C -14.153 0.239 -13.233 1.00 . A A . 28 LEU C 1 1
4 4720 1 1 28 LEU CA C -13.213 0.359 -11.972 1.00 . A A . 28 LEU CA 1 1
4 4721 1 1 28 LEU CB C -12.949 1.828 -11.563 1.00 . A A . 28 LEU CB 1 1
4 4722 1 1 28 LEU CD1 C -13.176 2.458 -9.139 1.00 . A A . 28 LEU CD1 1 1
4 4723 1 1 28 LEU CD2 C -14.397 3.766 -10.899 1.00 . A A . 28 LEU CD2 1 1
4 4724 1 1 28 LEU CG C -13.886 2.394 -10.486 1.00 . A A . 28 LEU CG 1 1
4 4725 1 1 28 LEU H H -11.177 0.178 -12.578 1.00 . A A . 28 LEU H 1 1
4 4726 1 1 28 LEU HA H -13.701 -0.147 -11.153 1.00 . A A . 28 LEU HA 1 1
4 4727 1 1 28 LEU HB2 H -11.934 1.896 -11.197 1.00 . A A . 28 LEU HB2 1 1
4 4728 1 1 28 LEU HB3 H -13.035 2.445 -12.445 1.00 . A A . 28 LEU HB3 1 1
4 4729 1 1 28 LEU HD11 H -12.692 1.512 -8.947 1.00 . A A . 28 LEU HD11 1 1
4 4730 1 1 28 LEU HD12 H -13.896 2.656 -8.360 1.00 . A A . 28 LEU HD12 1 1
4 4731 1 1 28 LEU HD13 H -12.436 3.244 -9.155 1.00 . A A . 28 LEU HD13 1 1
4 4732 1 1 28 LEU HD21 H -15.054 3.658 -11.750 1.00 . A A . 28 LEU HD21 1 1
4 4733 1 1 28 LEU HD22 H -13.565 4.399 -11.165 1.00 . A A . 28 LEU HD22 1 1
4 4734 1 1 28 LEU HD23 H -14.942 4.209 -10.079 1.00 . A A . 28 LEU HD23 1 1
4 4735 1 1 28 LEU HG H -14.743 1.747 -10.375 1.00 . A A . 28 LEU HG 1 1
4 4736 1 1 28 LEU N N -11.905 -0.326 -12.158 1.00 . A A . 28 LEU N 1 1
4 4737 1 1 28 LEU O O -15.179 0.955 -13.350 1.00 . A A . 28 LEU O 1 1
4 4738 1 1 29 ILE C C -15.695 -2.105 -15.207 1.00 . A A . 29 ILE C 1 1
4 4739 1 1 29 ILE CA C -14.547 -1.050 -15.397 1.00 . A A . 29 ILE CA 1 1
4 4740 1 1 29 ILE CB C -13.582 -1.501 -16.582 1.00 . A A . 29 ILE CB 1 1
4 4741 1 1 29 ILE CD1 C -12.526 -3.825 -16.977 1.00 . A A . 29 ILE CD1 1 1
4 4742 1 1 29 ILE CG1 C -12.453 -2.525 -16.200 1.00 . A A . 29 ILE CG1 1 1
4 4743 1 1 29 ILE CG2 C -12.962 -0.270 -17.229 1.00 . A A . 29 ILE CG2 1 1
4 4744 1 1 29 ILE H H -13.023 -1.275 -13.927 1.00 . A A . 29 ILE H 1 1
4 4745 1 1 29 ILE HA H -15.016 -0.127 -15.705 1.00 . A A . 29 ILE HA 1 1
4 4746 1 1 29 ILE HB H -14.210 -1.964 -17.324 1.00 . A A . 29 ILE HB 1 1
4 4747 1 1 29 ILE HD11 H -13.518 -4.243 -16.885 1.00 . A A . 29 ILE HD11 1 1
4 4748 1 1 29 ILE HD12 H -11.804 -4.525 -16.581 1.00 . A A . 29 ILE HD12 1 1
4 4749 1 1 29 ILE HD13 H -12.310 -3.635 -18.017 1.00 . A A . 29 ILE HD13 1 1
4 4750 1 1 29 ILE HG12 H -11.488 -2.079 -16.394 1.00 . A A . 29 ILE HG12 1 1
4 4751 1 1 29 ILE HG13 H -12.529 -2.761 -15.148 1.00 . A A . 29 ILE HG13 1 1
4 4752 1 1 29 ILE HG21 H -12.443 0.302 -16.476 1.00 . A A . 29 ILE HG21 1 1
4 4753 1 1 29 ILE HG22 H -13.740 0.338 -17.670 1.00 . A A . 29 ILE HG22 1 1
4 4754 1 1 29 ILE HG23 H -12.265 -0.577 -17.993 1.00 . A A . 29 ILE HG23 1 1
4 4755 1 1 29 ILE N N -13.810 -0.735 -14.128 1.00 . A A . 29 ILE N 1 1
4 4756 1 1 29 ILE O O -16.461 -2.372 -16.157 1.00 . A A . 29 ILE O 1 1
4 4757 1 1 30 ILE C C -17.980 -2.994 -12.819 1.00 . A A . 30 ILE C 1 1
4 4758 1 1 30 ILE CA C -16.795 -3.681 -13.554 1.00 . A A . 30 ILE CA 1 1
4 4759 1 1 30 ILE CB C -16.175 -4.851 -12.625 1.00 . A A . 30 ILE CB 1 1
4 4760 1 1 30 ILE CD1 C -13.709 -5.147 -11.879 1.00 . A A . 30 ILE CD1 1 1
4 4761 1 1 30 ILE CG1 C -14.719 -5.260 -13.012 1.00 . A A . 30 ILE CG1 1 1
4 4762 1 1 30 ILE CG2 C -17.031 -6.149 -12.668 1.00 . A A . 30 ILE CG2 1 1
4 4763 1 1 30 ILE H H -15.189 -2.306 -13.277 1.00 . A A . 30 ILE H 1 1
4 4764 1 1 30 ILE HA H -17.177 -4.136 -14.460 1.00 . A A . 30 ILE HA 1 1
4 4765 1 1 30 ILE HB H -16.175 -4.487 -11.602 1.00 . A A . 30 ILE HB 1 1
4 4766 1 1 30 ILE HD11 H -12.779 -5.607 -12.179 1.00 . A A . 30 ILE HD11 1 1
4 4767 1 1 30 ILE HD12 H -14.092 -5.646 -11.002 1.00 . A A . 30 ILE HD12 1 1
4 4768 1 1 30 ILE HD13 H -13.536 -4.103 -11.654 1.00 . A A . 30 ILE HD13 1 1
4 4769 1 1 30 ILE HG12 H -14.718 -6.285 -13.348 1.00 . A A . 30 ILE HG12 1 1
4 4770 1 1 30 ILE HG13 H -14.381 -4.625 -13.819 1.00 . A A . 30 ILE HG13 1 1
4 4771 1 1 30 ILE HG21 H -16.750 -6.794 -11.846 1.00 . A A . 30 ILE HG21 1 1
4 4772 1 1 30 ILE HG22 H -16.859 -6.662 -13.602 1.00 . A A . 30 ILE HG22 1 1
4 4773 1 1 30 ILE HG23 H -18.076 -5.892 -12.584 1.00 . A A . 30 ILE HG23 1 1
4 4774 1 1 30 ILE N N -15.803 -2.641 -13.962 1.00 . A A . 30 ILE N 1 1
4 4775 1 1 30 ILE O O -17.772 -2.051 -12.033 1.00 . A A . 30 ILE O 1 1
4 4776 1 1 31 GLU C C -20.783 -3.678 -11.107 1.00 . A A . 31 GLU C 1 1
4 4777 1 1 31 GLU CA C -20.500 -3.042 -12.502 1.00 . A A . 31 GLU CA 1 1
4 4778 1 1 31 GLU CB C -21.682 -3.308 -13.452 1.00 . A A . 31 GLU CB 1 1
4 4779 1 1 31 GLU CD C -23.020 -2.574 -15.470 1.00 . A A . 31 GLU CD 1 1
4 4780 1 1 31 GLU CG C -21.833 -2.284 -14.573 1.00 . A A . 31 GLU CG 1 1
4 4781 1 1 31 GLU H H -19.256 -4.239 -13.766 1.00 . A A . 31 GLU H 1 1
4 4782 1 1 31 GLU HA H -20.407 -1.976 -12.360 1.00 . A A . 31 GLU HA 1 1
4 4783 1 1 31 GLU HB2 H -21.550 -4.281 -13.902 1.00 . A A . 31 GLU HB2 1 1
4 4784 1 1 31 GLU HB3 H -22.595 -3.312 -12.875 1.00 . A A . 31 GLU HB3 1 1
4 4785 1 1 31 GLU HG2 H -21.963 -1.305 -14.135 1.00 . A A . 31 GLU HG2 1 1
4 4786 1 1 31 GLU HG3 H -20.935 -2.292 -15.175 1.00 . A A . 31 GLU HG3 1 1
4 4787 1 1 31 GLU N N -19.212 -3.512 -13.111 1.00 . A A . 31 GLU N 1 1
4 4788 1 1 31 GLU O O -21.602 -3.136 -10.338 1.00 . A A . 31 GLU O 1 1
4 4789 1 1 31 GLU OE1 O -22.864 -3.359 -16.429 1.00 . A A . 31 GLU OE1 1 1
4 4790 1 1 31 GLU OE2 O -24.109 -2.016 -15.214 1.00 . A A . 31 GLU OE2 1 1
4 4791 1 1 32 ASN C C -19.284 -4.892 -8.387 1.00 . A A . 32 ASN C 1 1
4 4792 1 1 32 ASN CA C -20.157 -5.552 -9.500 1.00 . A A . 32 ASN CA 1 1
4 4793 1 1 32 ASN CB C -19.744 -7.018 -9.697 1.00 . A A . 32 ASN CB 1 1
4 4794 1 1 32 ASN CG C -20.892 -7.876 -10.192 1.00 . A A . 32 ASN CG 1 1
4 4795 1 1 32 ASN H H -19.471 -5.175 -11.484 1.00 . A A . 32 ASN H 1 1
4 4796 1 1 32 ASN HA H -21.185 -5.525 -9.179 1.00 . A A . 32 ASN HA 1 1
4 4797 1 1 32 ASN HB2 H -18.943 -7.067 -10.421 1.00 . A A . 32 ASN HB2 1 1
4 4798 1 1 32 ASN HB3 H -19.399 -7.419 -8.756 1.00 . A A . 32 ASN HB3 1 1
4 4799 1 1 32 ASN HD21 H -21.494 -8.193 -8.323 1.00 . A A . 32 ASN HD21 1 1
4 4800 1 1 32 ASN HD22 H -22.444 -8.945 -9.554 1.00 . A A . 32 ASN HD22 1 1
4 4801 1 1 32 ASN N N -20.076 -4.819 -10.799 1.00 . A A . 32 ASN N 1 1
4 4802 1 1 32 ASN ND2 N -21.690 -8.391 -9.263 1.00 . A A . 32 ASN ND2 1 1
4 4803 1 1 32 ASN O O -19.483 -5.171 -7.191 1.00 . A A . 32 ASN O 1 1
4 4804 1 1 32 ASN OD1 O -21.065 -8.068 -11.396 1.00 . A A . 32 ASN OD1 1 1
4 4805 1 1 33 PHE C C -18.115 -2.344 -6.878 1.00 . A A . 33 PHE C 1 1
4 4806 1 1 33 PHE CA C -17.380 -3.198 -7.950 1.00 . A A . 33 PHE CA 1 1
4 4807 1 1 33 PHE CB C -16.447 -2.310 -8.810 1.00 . A A . 33 PHE CB 1 1
4 4808 1 1 33 PHE CD1 C -14.691 -1.187 -7.347 1.00 . A A . 33 PHE CD1 1 1
4 4809 1 1 33 PHE CD2 C -14.029 -3.086 -8.645 1.00 . A A . 33 PHE CD2 1 1
4 4810 1 1 33 PHE CE1 C -13.412 -1.095 -6.830 1.00 . A A . 33 PHE CE1 1 1
4 4811 1 1 33 PHE CE2 C -12.749 -2.989 -8.131 1.00 . A A . 33 PHE CE2 1 1
4 4812 1 1 33 PHE CG C -15.023 -2.186 -8.264 1.00 . A A . 33 PHE CG 1 1
4 4813 1 1 33 PHE CZ C -12.442 -1.997 -7.223 1.00 . A A . 33 PHE CZ 1 1
4 4814 1 1 33 PHE H H -18.220 -3.914 -9.789 1.00 . A A . 33 PHE H 1 1
4 4815 1 1 33 PHE HA H -16.767 -3.916 -7.431 1.00 . A A . 33 PHE HA 1 1
4 4816 1 1 33 PHE HB2 H -16.393 -2.722 -9.800 1.00 . A A . 33 PHE HB2 1 1
4 4817 1 1 33 PHE HB3 H -16.867 -1.324 -8.873 1.00 . A A . 33 PHE HB3 1 1
4 4818 1 1 33 PHE HD1 H -15.447 -0.480 -7.039 1.00 . A A . 33 PHE HD1 1 1
4 4819 1 1 33 PHE HD2 H -14.264 -3.865 -9.355 1.00 . A A . 33 PHE HD2 1 1
4 4820 1 1 33 PHE HE1 H -13.173 -0.319 -6.115 1.00 . A A . 33 PHE HE1 1 1
4 4821 1 1 33 PHE HE2 H -11.990 -3.695 -8.435 1.00 . A A . 33 PHE HE2 1 1
4 4822 1 1 33 PHE HZ H -11.443 -1.927 -6.818 1.00 . A A . 33 PHE HZ 1 1
4 4823 1 1 33 PHE N N -18.323 -3.987 -8.823 1.00 . A A . 33 PHE N 1 1
4 4824 1 1 33 PHE O O -17.590 -2.160 -5.772 1.00 . A A . 33 PHE O 1 1
4 4825 1 1 34 GLU C C -20.811 -1.917 -5.191 1.00 . A A . 34 GLU C 1 1
4 4826 1 1 34 GLU CA C -20.273 -1.048 -6.374 1.00 . A A . 34 GLU CA 1 1
4 4827 1 1 34 GLU CB C -21.460 -0.500 -7.177 1.00 . A A . 34 GLU CB 1 1
4 4828 1 1 34 GLU CD C -22.371 1.350 -8.643 1.00 . A A . 34 GLU CD 1 1
4 4829 1 1 34 GLU CG C -21.159 0.797 -7.917 1.00 . A A . 34 GLU CG 1 1
4 4830 1 1 34 GLU H H -19.587 -1.944 -8.203 1.00 . A A . 34 GLU H 1 1
4 4831 1 1 34 GLU HA H -19.727 -0.217 -5.967 1.00 . A A . 34 GLU HA 1 1
4 4832 1 1 34 GLU HB2 H -21.762 -1.241 -7.903 1.00 . A A . 34 GLU HB2 1 1
4 4833 1 1 34 GLU HB3 H -22.283 -0.319 -6.500 1.00 . A A . 34 GLU HB3 1 1
4 4834 1 1 34 GLU HG2 H -20.822 1.533 -7.204 1.00 . A A . 34 GLU HG2 1 1
4 4835 1 1 34 GLU HG3 H -20.377 0.613 -8.639 1.00 . A A . 34 GLU HG3 1 1
4 4836 1 1 34 GLU N N -19.328 -1.818 -7.267 1.00 . A A . 34 GLU N 1 1
4 4837 1 1 34 GLU O O -21.112 -1.383 -4.110 1.00 . A A . 34 GLU O 1 1
4 4838 1 1 34 GLU OE1 O -22.601 0.951 -9.804 1.00 . A A . 34 GLU OE1 1 1
4 4839 1 1 34 GLU OE2 O -23.085 2.188 -8.053 1.00 . A A . 34 GLU OE2 1 1
4 4840 1 1 35 GLU C C -20.148 -4.837 -3.635 1.00 . A A . 35 GLU C 1 1
4 4841 1 1 35 GLU CA C -21.342 -4.309 -4.483 1.00 . A A . 35 GLU CA 1 1
4 4842 1 1 35 GLU CB C -22.009 -5.484 -5.223 1.00 . A A . 35 GLU CB 1 1
4 4843 1 1 35 GLU CD C -24.359 -5.918 -4.336 1.00 . A A . 35 GLU CD 1 1
4 4844 1 1 35 GLU CG C -23.518 -5.312 -5.454 1.00 . A A . 35 GLU CG 1 1
4 4845 1 1 35 GLU H H -20.697 -3.560 -6.373 1.00 . A A . 35 GLU H 1 1
4 4846 1 1 35 GLU HA H -22.063 -3.865 -3.814 1.00 . A A . 35 GLU HA 1 1
4 4847 1 1 35 GLU HB2 H -21.520 -5.604 -6.182 1.00 . A A . 35 GLU HB2 1 1
4 4848 1 1 35 GLU HB3 H -21.859 -6.384 -4.644 1.00 . A A . 35 GLU HB3 1 1
4 4849 1 1 35 GLU HG2 H -23.741 -4.258 -5.516 1.00 . A A . 35 GLU HG2 1 1
4 4850 1 1 35 GLU HG3 H -23.798 -5.791 -6.386 1.00 . A A . 35 GLU HG3 1 1
4 4851 1 1 35 GLU N N -20.922 -3.263 -5.460 1.00 . A A . 35 GLU N 1 1
4 4852 1 1 35 GLU O O -20.326 -5.144 -2.446 1.00 . A A . 35 GLU O 1 1
4 4853 1 1 35 GLU OE1 O -24.505 -7.160 -4.305 1.00 . A A . 35 GLU OE1 1 1
4 4854 1 1 35 GLU OE2 O -24.862 -5.150 -3.491 1.00 . A A . 35 GLU OE2 1 1
4 4855 1 1 36 ILE C C -17.052 -4.292 -2.688 1.00 . A A . 36 ILE C 1 1
4 4856 1 1 36 ILE CA C -17.623 -5.395 -3.673 1.00 . A A . 36 ILE CA 1 1
4 4857 1 1 36 ILE CB C -16.533 -5.864 -4.787 1.00 . A A . 36 ILE CB 1 1
4 4858 1 1 36 ILE CD1 C -16.671 -6.886 -7.217 1.00 . A A . 36 ILE CD1 1 1
4 4859 1 1 36 ILE CG1 C -17.123 -6.955 -5.748 1.00 . A A . 36 ILE CG1 1 1
4 4860 1 1 36 ILE CG2 C -15.231 -6.443 -4.145 1.00 . A A . 36 ILE CG2 1 1
4 4861 1 1 36 ILE H H -18.906 -4.657 -5.227 1.00 . A A . 36 ILE H 1 1
4 4862 1 1 36 ILE HA H -17.862 -6.266 -3.071 1.00 . A A . 36 ILE HA 1 1
4 4863 1 1 36 ILE HB H -16.259 -4.997 -5.367 1.00 . A A . 36 ILE HB 1 1
4 4864 1 1 36 ILE HD11 H -17.352 -6.261 -7.776 1.00 . A A . 36 ILE HD11 1 1
4 4865 1 1 36 ILE HD12 H -16.668 -7.880 -7.640 1.00 . A A . 36 ILE HD12 1 1
4 4866 1 1 36 ILE HD13 H -15.676 -6.470 -7.269 1.00 . A A . 36 ILE HD13 1 1
4 4867 1 1 36 ILE HG12 H -16.851 -7.926 -5.371 1.00 . A A . 36 ILE HG12 1 1
4 4868 1 1 36 ILE HG13 H -18.200 -6.870 -5.735 1.00 . A A . 36 ILE HG13 1 1
4 4869 1 1 36 ILE HG21 H -14.962 -5.831 -3.297 1.00 . A A . 36 ILE HG21 1 1
4 4870 1 1 36 ILE HG22 H -14.428 -6.434 -4.871 1.00 . A A . 36 ILE HG22 1 1
4 4871 1 1 36 ILE HG23 H -15.408 -7.457 -3.818 1.00 . A A . 36 ILE HG23 1 1
4 4872 1 1 36 ILE N N -18.931 -4.934 -4.288 1.00 . A A . 36 ILE N 1 1
4 4873 1 1 36 ILE O O -16.520 -4.645 -1.625 1.00 . A A . 36 ILE O 1 1
4 4874 1 1 37 VAL C C -17.439 -1.585 -0.899 1.00 . A A . 37 VAL C 1 1
4 4875 1 1 37 VAL CA C -16.713 -1.782 -2.314 1.00 . A A . 37 VAL CA 1 1
4 4876 1 1 37 VAL CB C -16.746 -0.509 -3.283 1.00 . A A . 37 VAL CB 1 1
4 4877 1 1 37 VAL CG1 C -18.133 0.172 -3.457 1.00 . A A . 37 VAL CG1 1 1
4 4878 1 1 37 VAL CG2 C -15.672 0.525 -2.912 1.00 . A A . 37 VAL CG2 1 1
4 4879 1 1 37 VAL H H -17.611 -2.820 -3.953 1.00 . A A . 37 VAL H 1 1
4 4880 1 1 37 VAL HA H -15.669 -1.974 -2.097 1.00 . A A . 37 VAL HA 1 1
4 4881 1 1 37 VAL HB H -16.475 -0.891 -4.263 1.00 . A A . 37 VAL HB 1 1
4 4882 1 1 37 VAL HG11 H -18.915 -0.552 -3.273 1.00 . A A . 37 VAL HG11 1 1
4 4883 1 1 37 VAL HG12 H -18.227 0.554 -4.452 1.00 . A A . 37 VAL HG12 1 1
4 4884 1 1 37 VAL HG13 H -18.226 0.985 -2.752 1.00 . A A . 37 VAL HG13 1 1
4 4885 1 1 37 VAL HG21 H -15.806 1.414 -3.511 1.00 . A A . 37 VAL HG21 1 1
4 4886 1 1 37 VAL HG22 H -14.688 0.111 -3.099 1.00 . A A . 37 VAL HG22 1 1
4 4887 1 1 37 VAL HG23 H -15.761 0.778 -1.866 1.00 . A A . 37 VAL HG23 1 1
4 4888 1 1 37 VAL N N -17.183 -2.983 -3.087 1.00 . A A . 37 VAL N 1 1
4 4889 1 1 37 VAL O O -16.947 -0.814 -0.057 1.00 . A A . 37 VAL O 1 1
4 4890 1 1 38 LYS C C -19.053 -3.385 1.494 1.00 . A A . 38 LYS C 1 1
4 4891 1 1 38 LYS CA C -19.438 -2.244 0.506 1.00 . A A . 38 LYS CA 1 1
4 4892 1 1 38 LYS CB C -20.932 -2.351 0.152 1.00 . A A . 38 LYS CB 1 1
4 4893 1 1 38 LYS CD C -23.028 -1.221 -0.668 1.00 . A A . 38 LYS CD 1 1
4 4894 1 1 38 LYS CE C -23.669 0.097 -1.070 1.00 . A A . 38 LYS CE 1 1
4 4895 1 1 38 LYS CG C -21.572 -1.034 -0.276 1.00 . A A . 38 LYS CG 1 1
4 4896 1 1 38 LYS H H -18.980 -2.721 -1.519 1.00 . A A . 38 LYS H 1 1
4 4897 1 1 38 LYS HA H -19.270 -1.299 1.000 1.00 . A A . 38 LYS HA 1 1
4 4898 1 1 38 LYS HB2 H -21.045 -3.056 -0.662 1.00 . A A . 38 LYS HB2 1 1
4 4899 1 1 38 LYS HB3 H -21.467 -2.724 1.012 1.00 . A A . 38 LYS HB3 1 1
4 4900 1 1 38 LYS HD2 H -23.081 -1.904 -1.503 1.00 . A A . 38 LYS HD2 1 1
4 4901 1 1 38 LYS HD3 H -23.567 -1.634 0.172 1.00 . A A . 38 LYS HD3 1 1
4 4902 1 1 38 LYS HE2 H -23.619 0.777 -0.232 1.00 . A A . 38 LYS HE2 1 1
4 4903 1 1 38 LYS HE3 H -23.120 0.512 -1.903 1.00 . A A . 38 LYS HE3 1 1
4 4904 1 1 38 LYS HG2 H -21.518 -0.336 0.546 1.00 . A A . 38 LYS HG2 1 1
4 4905 1 1 38 LYS HG3 H -21.028 -0.640 -1.123 1.00 . A A . 38 LYS HG3 1 1
4 4906 1 1 38 LYS HZ1 H -25.225 -0.993 -1.940 1.00 . A A . 38 LYS HZ1 1 1
4 4907 1 1 38 LYS HZ2 H -25.378 0.682 -2.119 1.00 . A A . 38 LYS HZ2 1 1
4 4908 1 1 38 LYS HZ3 H -25.706 -0.041 -0.626 1.00 . A A . 38 LYS HZ3 1 1
4 4909 1 1 38 LYS N N -18.621 -2.244 -0.744 1.00 . A A . 38 LYS N 1 1
4 4910 1 1 38 LYS NZ N -25.094 -0.076 -1.467 1.00 . A A . 38 LYS NZ 1 1
4 4911 1 1 38 LYS O O -19.361 -3.275 2.698 1.00 . A A . 38 LYS O 1 1
4 4912 1 1 39 ASP C C -16.410 -5.860 1.604 1.00 . A A . 39 ASP C 1 1
4 4913 1 1 39 ASP CA C -17.926 -5.618 1.741 1.00 . A A . 39 ASP CA 1 1
4 4914 1 1 39 ASP CB C -18.727 -6.868 1.313 1.00 . A A . 39 ASP CB 1 1
4 4915 1 1 39 ASP CG C -19.993 -7.063 2.124 1.00 . A A . 39 ASP CG 1 1
4 4916 1 1 39 ASP H H -18.131 -4.418 0.022 1.00 . A A . 39 ASP H 1 1
4 4917 1 1 39 ASP HA H -18.138 -5.411 2.779 1.00 . A A . 39 ASP HA 1 1
4 4918 1 1 39 ASP HB2 H -19.003 -6.769 0.274 1.00 . A A . 39 ASP HB2 1 1
4 4919 1 1 39 ASP HB3 H -18.104 -7.744 1.432 1.00 . A A . 39 ASP HB3 1 1
4 4920 1 1 39 ASP N N -18.361 -4.446 0.968 1.00 . A A . 39 ASP N 1 1
4 4921 1 1 39 ASP O O -15.894 -6.174 0.508 1.00 . A A . 39 ASP O 1 1
4 4922 1 1 39 ASP OD1 O -19.888 -7.428 3.314 1.00 . A A . 39 ASP OD1 1 1
4 4923 1 1 39 ASP OD2 O -21.090 -6.854 1.567 1.00 . A A . 39 ASP OD2 1 1
4 4924 1 1 40 ARG C C -13.761 -7.320 2.684 1.00 . A A . 40 ARG C 1 1
4 4925 1 1 40 ARG CA C -14.198 -5.850 2.916 1.00 . A A . 40 ARG CA 1 1
4 4926 1 1 40 ARG CB C -13.727 -5.407 4.322 1.00 . A A . 40 ARG CB 1 1
4 4927 1 1 40 ARG CD C -14.955 -3.528 5.453 1.00 . A A . 40 ARG CD 1 1
4 4928 1 1 40 ARG CG C -13.766 -3.889 4.574 1.00 . A A . 40 ARG CG 1 1
4 4929 1 1 40 ARG CZ C -16.228 -1.436 6.142 1.00 . A A . 40 ARG CZ 1 1
4 4930 1 1 40 ARG H H -16.158 -5.150 3.462 1.00 . A A . 40 ARG H 1 1
4 4931 1 1 40 ARG HA H -13.700 -5.244 2.180 1.00 . A A . 40 ARG HA 1 1
4 4932 1 1 40 ARG HB2 H -14.358 -5.884 5.059 1.00 . A A . 40 ARG HB2 1 1
4 4933 1 1 40 ARG HB3 H -12.711 -5.757 4.464 1.00 . A A . 40 ARG HB3 1 1
4 4934 1 1 40 ARG HD2 H -15.834 -4.021 5.063 1.00 . A A . 40 ARG HD2 1 1
4 4935 1 1 40 ARG HD3 H -14.765 -3.876 6.457 1.00 . A A . 40 ARG HD3 1 1
4 4936 1 1 40 ARG HE H -14.587 -1.515 4.980 1.00 . A A . 40 ARG HE 1 1
4 4937 1 1 40 ARG HG2 H -12.855 -3.565 5.064 1.00 . A A . 40 ARG HG2 1 1
4 4938 1 1 40 ARG HG3 H -13.864 -3.381 3.631 1.00 . A A . 40 ARG HG3 1 1
4 4939 1 1 40 ARG HH11 H -17.128 -3.067 6.980 1.00 . A A . 40 ARG HH11 1 1
4 4940 1 1 40 ARG HH12 H -17.880 -1.549 7.338 1.00 . A A . 40 ARG HH12 1 1
4 4941 1 1 40 ARG HH21 H -15.638 0.369 5.480 1.00 . A A . 40 ARG HH21 1 1
4 4942 1 1 40 ARG HH22 H -17.033 0.373 6.501 1.00 . A A . 40 ARG HH22 1 1
4 4943 1 1 40 ARG N N -15.693 -5.626 2.747 1.00 . A A . 40 ARG N 1 1
4 4944 1 1 40 ARG NE N -15.211 -2.074 5.488 1.00 . A A . 40 ARG NE 1 1
4 4945 1 1 40 ARG NH1 N -17.160 -2.073 6.882 1.00 . A A . 40 ARG NH1 1 1
4 4946 1 1 40 ARG NH2 N -16.308 -0.124 6.030 1.00 . A A . 40 ARG NH2 1 1
4 4947 1 1 40 ARG O O -12.665 -7.556 2.156 1.00 . A A . 40 ARG O 1 1
4 4948 1 1 41 GLU C C -14.560 -10.194 1.391 1.00 . A A . 41 GLU C 1 1
4 4949 1 1 41 GLU CA C -14.496 -9.759 2.886 1.00 . A A . 41 GLU CA 1 1
4 4950 1 1 41 GLU CB C -15.577 -10.479 3.689 1.00 . A A . 41 GLU CB 1 1
4 4951 1 1 41 GLU CD C -16.148 -12.258 5.386 1.00 . A A . 41 GLU CD 1 1
4 4952 1 1 41 GLU CG C -15.048 -11.583 4.587 1.00 . A A . 41 GLU CG 1 1
4 4953 1 1 41 GLU H H -15.495 -7.985 3.493 1.00 . A A . 41 GLU H 1 1
4 4954 1 1 41 GLU HA H -13.530 -10.031 3.277 1.00 . A A . 41 GLU HA 1 1
4 4955 1 1 41 GLU HB2 H -16.083 -9.754 4.309 1.00 . A A . 41 GLU HB2 1 1
4 4956 1 1 41 GLU HB3 H -16.288 -10.907 3.003 1.00 . A A . 41 GLU HB3 1 1
4 4957 1 1 41 GLU HG2 H -14.561 -12.327 3.975 1.00 . A A . 41 GLU HG2 1 1
4 4958 1 1 41 GLU HG3 H -14.333 -11.159 5.275 1.00 . A A . 41 GLU HG3 1 1
4 4959 1 1 41 GLU N N -14.667 -8.284 3.064 1.00 . A A . 41 GLU N 1 1
4 4960 1 1 41 GLU O O -13.907 -11.180 1.009 1.00 . A A . 41 GLU O 1 1
4 4961 1 1 41 GLU OE1 O -16.569 -11.692 6.419 1.00 . A A . 41 GLU OE1 1 1
4 4962 1 1 41 GLU OE2 O -16.586 -13.356 4.983 1.00 . A A . 41 GLU OE2 1 1
4 4963 1 1 42 ARG C C -14.388 -8.937 -1.695 1.00 . A A . 42 ARG C 1 1
4 4964 1 1 42 ARG CA C -15.533 -9.610 -0.889 1.00 . A A . 42 ARG CA 1 1
4 4965 1 1 42 ARG CB C -16.891 -9.069 -1.372 1.00 . A A . 42 ARG CB 1 1
4 4966 1 1 42 ARG CD C -19.350 -9.462 -1.744 1.00 . A A . 42 ARG CD 1 1
4 4967 1 1 42 ARG CG C -18.058 -10.033 -1.177 1.00 . A A . 42 ARG CG 1 1
4 4968 1 1 42 ARG CZ C -21.705 -10.339 -2.235 1.00 . A A . 42 ARG CZ 1 1
4 4969 1 1 42 ARG H H -15.865 -8.691 0.997 1.00 . A A . 42 ARG H 1 1
4 4970 1 1 42 ARG HA H -15.500 -10.672 -1.083 1.00 . A A . 42 ARG HA 1 1
4 4971 1 1 42 ARG HB2 H -17.113 -8.162 -0.831 1.00 . A A . 42 ARG HB2 1 1
4 4972 1 1 42 ARG HB3 H -16.818 -8.838 -2.425 1.00 . A A . 42 ARG HB3 1 1
4 4973 1 1 42 ARG HD2 H -19.577 -8.541 -1.231 1.00 . A A . 42 ARG HD2 1 1
4 4974 1 1 42 ARG HD3 H -19.205 -9.261 -2.795 1.00 . A A . 42 ARG HD3 1 1
4 4975 1 1 42 ARG HE H -20.367 -11.128 -0.952 1.00 . A A . 42 ARG HE 1 1
4 4976 1 1 42 ARG HG2 H -17.834 -10.962 -1.680 1.00 . A A . 42 ARG HG2 1 1
4 4977 1 1 42 ARG HG3 H -18.189 -10.216 -0.120 1.00 . A A . 42 ARG HG3 1 1
4 4978 1 1 42 ARG HH11 H -21.367 -8.672 -3.364 1.00 . A A . 42 ARG HH11 1 1
4 4979 1 1 42 ARG HH12 H -22.924 -9.399 -3.578 1.00 . A A . 42 ARG HH12 1 1
4 4980 1 1 42 ARG HH21 H -22.404 -11.991 -1.303 1.00 . A A . 42 ARG HH21 1 1
4 4981 1 1 42 ARG HH22 H -23.499 -11.253 -2.423 1.00 . A A . 42 ARG HH22 1 1
4 4982 1 1 42 ARG N N -15.369 -9.426 0.581 1.00 . A A . 42 ARG N 1 1
4 4983 1 1 42 ARG NE N -20.497 -10.396 -1.589 1.00 . A A . 42 ARG NE 1 1
4 4984 1 1 42 ARG NH1 N -22.027 -9.389 -3.138 1.00 . A A . 42 ARG NH1 1 1
4 4985 1 1 42 ARG NH2 N -22.609 -11.271 -1.965 1.00 . A A . 42 ARG NH2 1 1
4 4986 1 1 42 ARG O O -14.008 -9.465 -2.748 1.00 . A A . 42 ARG O 1 1
4 4987 1 1 43 PHE C C -11.350 -7.698 -1.657 1.00 . A A . 43 PHE C 1 1
4 4988 1 1 43 PHE CA C -12.721 -6.975 -1.790 1.00 . A A . 43 PHE CA 1 1
4 4989 1 1 43 PHE CB C -12.652 -5.537 -1.191 1.00 . A A . 43 PHE CB 1 1
4 4990 1 1 43 PHE CD1 C -10.764 -4.275 -2.363 1.00 . A A . 43 PHE CD1 1 1
4 4991 1 1 43 PHE CD2 C -13.019 -3.592 -2.788 1.00 . A A . 43 PHE CD2 1 1
4 4992 1 1 43 PHE CE1 C -10.304 -3.285 -3.211 1.00 . A A . 43 PHE CE1 1 1
4 4993 1 1 43 PHE CE2 C -12.554 -2.602 -3.638 1.00 . A A . 43 PHE CE2 1 1
4 4994 1 1 43 PHE CG C -12.133 -4.447 -2.137 1.00 . A A . 43 PHE CG 1 1
4 4995 1 1 43 PHE CZ C -11.199 -2.450 -3.848 1.00 . A A . 43 PHE CZ 1 1
4 4996 1 1 43 PHE H H -14.238 -7.418 -0.342 1.00 . A A . 43 PHE H 1 1
4 4997 1 1 43 PHE HA H -12.941 -6.895 -2.845 1.00 . A A . 43 PHE HA 1 1
4 4998 1 1 43 PHE HB2 H -13.640 -5.249 -0.871 1.00 . A A . 43 PHE HB2 1 1
4 4999 1 1 43 PHE HB3 H -11.999 -5.554 -0.329 1.00 . A A . 43 PHE HB3 1 1
4 5000 1 1 43 PHE HD1 H -10.059 -4.932 -1.874 1.00 . A A . 43 PHE HD1 1 1
4 5001 1 1 43 PHE HD2 H -14.081 -3.704 -2.628 1.00 . A A . 43 PHE HD2 1 1
4 5002 1 1 43 PHE HE1 H -9.243 -3.167 -3.376 1.00 . A A . 43 PHE HE1 1 1
4 5003 1 1 43 PHE HE2 H -13.254 -1.947 -4.141 1.00 . A A . 43 PHE HE2 1 1
4 5004 1 1 43 PHE HZ H -10.837 -1.678 -4.512 1.00 . A A . 43 PHE HZ 1 1
4 5005 1 1 43 PHE N N -13.849 -7.763 -1.172 1.00 . A A . 43 PHE N 1 1
4 5006 1 1 43 PHE O O -10.604 -7.755 -2.643 1.00 . A A . 43 PHE O 1 1
4 5007 1 1 44 LEU C C -9.784 -10.434 -0.842 1.00 . A A . 44 LEU C 1 1
4 5008 1 1 44 LEU CA C -9.811 -9.054 -0.120 1.00 . A A . 44 LEU CA 1 1
4 5009 1 1 44 LEU CB C -9.664 -9.262 1.396 1.00 . A A . 44 LEU CB 1 1
4 5010 1 1 44 LEU CD1 C -9.825 -7.819 3.445 1.00 . A A . 44 LEU CD1 1 1
4 5011 1 1 44 LEU CD2 C -7.580 -8.353 2.495 1.00 . A A . 44 LEU CD2 1 1
4 5012 1 1 44 LEU CG C -9.046 -8.084 2.167 1.00 . A A . 44 LEU CG 1 1
4 5013 1 1 44 LEU H H -11.717 -8.174 0.286 1.00 . A A . 44 LEU H 1 1
4 5014 1 1 44 LEU HA H -8.970 -8.476 -0.472 1.00 . A A . 44 LEU HA 1 1
4 5015 1 1 44 LEU HB2 H -10.644 -9.458 1.807 1.00 . A A . 44 LEU HB2 1 1
4 5016 1 1 44 LEU HB3 H -9.044 -10.130 1.559 1.00 . A A . 44 LEU HB3 1 1
4 5017 1 1 44 LEU HD11 H -9.318 -7.066 4.027 1.00 . A A . 44 LEU HD11 1 1
4 5018 1 1 44 LEU HD12 H -9.897 -8.731 4.019 1.00 . A A . 44 LEU HD12 1 1
4 5019 1 1 44 LEU HD13 H -10.818 -7.473 3.194 1.00 . A A . 44 LEU HD13 1 1
4 5020 1 1 44 LEU HD21 H -7.511 -9.181 3.185 1.00 . A A . 44 LEU HD21 1 1
4 5021 1 1 44 LEU HD22 H -7.145 -7.472 2.943 1.00 . A A . 44 LEU HD22 1 1
4 5022 1 1 44 LEU HD23 H -7.048 -8.596 1.587 1.00 . A A . 44 LEU HD23 1 1
4 5023 1 1 44 LEU HG H -9.097 -7.195 1.556 1.00 . A A . 44 LEU HG 1 1
4 5024 1 1 44 LEU N N -11.059 -8.266 -0.432 1.00 . A A . 44 LEU N 1 1
4 5025 1 1 44 LEU O O -8.702 -10.960 -1.131 1.00 . A A . 44 LEU O 1 1
4 5026 1 1 45 ALA C C -11.268 -12.068 -3.370 1.00 . A A . 45 ALA C 1 1
4 5027 1 1 45 ALA CA C -11.260 -12.254 -1.827 1.00 . A A . 45 ALA CA 1 1
4 5028 1 1 45 ALA CB C -12.581 -12.857 -1.388 1.00 . A A . 45 ALA CB 1 1
4 5029 1 1 45 ALA H H -11.793 -10.490 -0.754 1.00 . A A . 45 ALA H 1 1
4 5030 1 1 45 ALA HA H -10.471 -12.943 -1.565 1.00 . A A . 45 ALA HA 1 1
4 5031 1 1 45 ALA HB1 H -13.390 -12.242 -1.754 1.00 . A A . 45 ALA HB1 1 1
4 5032 1 1 45 ALA HB2 H -12.618 -12.898 -0.310 1.00 . A A . 45 ALA HB2 1 1
4 5033 1 1 45 ALA HB3 H -12.677 -13.853 -1.792 1.00 . A A . 45 ALA HB3 1 1
4 5034 1 1 45 ALA N N -11.016 -10.983 -1.095 1.00 . A A . 45 ALA N 1 1
4 5035 1 1 45 ALA O O -10.964 -13.028 -4.095 1.00 . A A . 45 ALA O 1 1
4 5036 1 1 46 GLN C C -10.264 -10.132 -5.864 1.00 . A A . 46 GLN C 1 1
4 5037 1 1 46 GLN CA C -11.666 -10.434 -5.290 1.00 . A A . 46 GLN CA 1 1
4 5038 1 1 46 GLN CB C -12.586 -9.214 -5.519 1.00 . A A . 46 GLN CB 1 1
4 5039 1 1 46 GLN CD C -14.109 -9.678 -7.520 1.00 . A A . 46 GLN CD 1 1
4 5040 1 1 46 GLN CG C -14.004 -9.563 -6.003 1.00 . A A . 46 GLN CG 1 1
4 5041 1 1 46 GLN H H -11.881 -10.139 -3.186 1.00 . A A . 46 GLN H 1 1
4 5042 1 1 46 GLN HA H -12.070 -11.276 -5.833 1.00 . A A . 46 GLN HA 1 1
4 5043 1 1 46 GLN HB2 H -12.660 -8.663 -4.591 1.00 . A A . 46 GLN HB2 1 1
4 5044 1 1 46 GLN HB3 H -12.128 -8.577 -6.263 1.00 . A A . 46 GLN HB3 1 1
4 5045 1 1 46 GLN HE21 H -14.231 -11.655 -7.373 1.00 . A A . 46 GLN HE21 1 1
4 5046 1 1 46 GLN HE22 H -14.281 -11.016 -8.977 1.00 . A A . 46 GLN HE22 1 1
4 5047 1 1 46 GLN HG2 H -14.300 -10.504 -5.567 1.00 . A A . 46 GLN HG2 1 1
4 5048 1 1 46 GLN HG3 H -14.686 -8.793 -5.676 1.00 . A A . 46 GLN HG3 1 1
4 5049 1 1 46 GLN N N -11.631 -10.821 -3.844 1.00 . A A . 46 GLN N 1 1
4 5050 1 1 46 GLN NE2 N -14.221 -10.906 -8.006 1.00 . A A . 46 GLN NE2 1 1
4 5051 1 1 46 GLN O O -9.986 -10.523 -7.000 1.00 . A A . 46 GLN O 1 1
4 5052 1 1 46 GLN OE1 O -14.078 -8.677 -8.238 1.00 . A A . 46 GLN OE1 1 1
4 5053 1 1 47 VAL C C -7.073 -10.395 -5.473 1.00 . A A . 47 VAL C 1 1
4 5054 1 1 47 VAL CA C -7.955 -9.083 -5.393 1.00 . A A . 47 VAL CA 1 1
4 5055 1 1 47 VAL CB C -7.323 -7.964 -4.404 1.00 . A A . 47 VAL CB 1 1
4 5056 1 1 47 VAL CG1 C -5.892 -7.502 -4.790 1.00 . A A . 47 VAL CG1 1 1
4 5057 1 1 47 VAL CG2 C -8.187 -6.696 -4.322 1.00 . A A . 47 VAL CG2 1 1
4 5058 1 1 47 VAL H H -9.712 -9.192 -4.151 1.00 . A A . 47 VAL H 1 1
4 5059 1 1 47 VAL HA H -7.987 -8.658 -6.388 1.00 . A A . 47 VAL HA 1 1
4 5060 1 1 47 VAL HB H -7.277 -8.387 -3.410 1.00 . A A . 47 VAL HB 1 1
4 5061 1 1 47 VAL HG11 H -5.295 -8.364 -5.048 1.00 . A A . 47 VAL HG11 1 1
4 5062 1 1 47 VAL HG12 H -5.438 -6.981 -3.960 1.00 . A A . 47 VAL HG12 1 1
4 5063 1 1 47 VAL HG13 H -5.951 -6.838 -5.639 1.00 . A A . 47 VAL HG13 1 1
4 5064 1 1 47 VAL HG21 H -9.200 -6.967 -4.060 1.00 . A A . 47 VAL HG21 1 1
4 5065 1 1 47 VAL HG22 H -8.184 -6.193 -5.277 1.00 . A A . 47 VAL HG22 1 1
4 5066 1 1 47 VAL HG23 H -7.786 -6.034 -3.567 1.00 . A A . 47 VAL HG23 1 1
4 5067 1 1 47 VAL N N -9.386 -9.451 -5.038 1.00 . A A . 47 VAL N 1 1
4 5068 1 1 47 VAL O O -6.242 -10.514 -6.385 1.00 . A A . 47 VAL O 1 1
4 5069 1 1 48 GLU C C -7.027 -13.679 -5.541 1.00 . A A . 48 GLU C 1 1
4 5070 1 1 48 GLU CA C -6.609 -12.687 -4.406 1.00 . A A . 48 GLU CA 1 1
4 5071 1 1 48 GLU CB C -6.880 -13.350 -3.033 1.00 . A A . 48 GLU CB 1 1
4 5072 1 1 48 GLU CD C -6.294 -13.497 -0.562 1.00 . A A . 48 GLU CD 1 1
4 5073 1 1 48 GLU CG C -6.191 -12.679 -1.836 1.00 . A A . 48 GLU CG 1 1
4 5074 1 1 48 GLU H H -7.986 -11.160 -3.826 1.00 . A A . 48 GLU H 1 1
4 5075 1 1 48 GLU HA H -5.547 -12.504 -4.490 1.00 . A A . 48 GLU HA 1 1
4 5076 1 1 48 GLU HB2 H -7.945 -13.342 -2.851 1.00 . A A . 48 GLU HB2 1 1
4 5077 1 1 48 GLU HB3 H -6.547 -14.376 -3.078 1.00 . A A . 48 GLU HB3 1 1
4 5078 1 1 48 GLU HG2 H -5.152 -12.527 -2.067 1.00 . A A . 48 GLU HG2 1 1
4 5079 1 1 48 GLU HG3 H -6.661 -11.721 -1.663 1.00 . A A . 48 GLU HG3 1 1
4 5080 1 1 48 GLU N N -7.305 -11.350 -4.504 1.00 . A A . 48 GLU N 1 1
4 5081 1 1 48 GLU O O -6.242 -14.575 -5.890 1.00 . A A . 48 GLU O 1 1
4 5082 1 1 48 GLU OE1 O -7.279 -13.312 0.184 1.00 . A A . 48 GLU OE1 1 1
4 5083 1 1 48 GLU OE2 O -5.388 -14.319 -0.309 1.00 . A A . 48 GLU OE2 1 1
4 5084 1 1 49 GLU C C -8.588 -13.677 -8.589 1.00 . A A . 49 GLU C 1 1
4 5085 1 1 49 GLU CA C -8.869 -14.289 -7.190 1.00 . A A . 49 GLU CA 1 1
4 5086 1 1 49 GLU CB C -10.388 -14.446 -7.008 1.00 . A A . 49 GLU CB 1 1
4 5087 1 1 49 GLU CD C -12.291 -15.695 -5.904 1.00 . A A . 49 GLU CD 1 1
4 5088 1 1 49 GLU CG C -10.790 -15.516 -6.001 1.00 . A A . 49 GLU CG 1 1
4 5089 1 1 49 GLU H H -8.824 -12.765 -5.698 1.00 . A A . 49 GLU H 1 1
4 5090 1 1 49 GLU HA H -8.417 -15.268 -7.156 1.00 . A A . 49 GLU HA 1 1
4 5091 1 1 49 GLU HB2 H -10.796 -13.502 -6.675 1.00 . A A . 49 GLU HB2 1 1
4 5092 1 1 49 GLU HB3 H -10.828 -14.698 -7.963 1.00 . A A . 49 GLU HB3 1 1
4 5093 1 1 49 GLU HG2 H -10.348 -16.456 -6.296 1.00 . A A . 49 GLU HG2 1 1
4 5094 1 1 49 GLU HG3 H -10.413 -15.232 -5.029 1.00 . A A . 49 GLU HG3 1 1
4 5095 1 1 49 GLU N N -8.277 -13.486 -6.075 1.00 . A A . 49 GLU N 1 1
4 5096 1 1 49 GLU O O -8.576 -14.424 -9.586 1.00 . A A . 49 GLU O 1 1
4 5097 1 1 49 GLU OE1 O -12.924 -14.973 -5.106 1.00 . A A . 49 GLU OE1 1 1
4 5098 1 1 49 GLU OE2 O -12.834 -16.559 -6.624 1.00 . A A . 49 GLU OE2 1 1
4 5099 1 1 50 PHE C C -6.563 -11.357 -10.041 1.00 . A A . 50 PHE C 1 1
4 5100 1 1 50 PHE CA C -8.076 -11.556 -9.869 1.00 . A A . 50 PHE CA 1 1
4 5101 1 1 50 PHE CB C -8.782 -10.184 -9.838 1.00 . A A . 50 PHE CB 1 1
4 5102 1 1 50 PHE CD1 C -9.367 -9.383 -12.169 1.00 . A A . 50 PHE CD1 1 1
4 5103 1 1 50 PHE CD2 C -11.123 -10.250 -10.797 1.00 . A A . 50 PHE CD2 1 1
4 5104 1 1 50 PHE CE1 C -10.275 -9.151 -13.184 1.00 . A A . 50 PHE CE1 1 1
4 5105 1 1 50 PHE CE2 C -12.033 -10.015 -11.811 1.00 . A A . 50 PHE CE2 1 1
4 5106 1 1 50 PHE CG C -9.776 -9.940 -10.959 1.00 . A A . 50 PHE CG 1 1
4 5107 1 1 50 PHE CZ C -11.608 -9.466 -13.006 1.00 . A A . 50 PHE CZ 1 1
4 5108 1 1 50 PHE H H -8.408 -11.831 -7.788 1.00 . A A . 50 PHE H 1 1
4 5109 1 1 50 PHE HA H -8.446 -12.125 -10.708 1.00 . A A . 50 PHE HA 1 1
4 5110 1 1 50 PHE HB2 H -9.319 -10.093 -8.906 1.00 . A A . 50 PHE HB2 1 1
4 5111 1 1 50 PHE HB3 H -8.033 -9.407 -9.884 1.00 . A A . 50 PHE HB3 1 1
4 5112 1 1 50 PHE HD1 H -8.326 -9.136 -12.312 1.00 . A A . 50 PHE HD1 1 1
4 5113 1 1 50 PHE HD2 H -11.458 -10.682 -9.865 1.00 . A A . 50 PHE HD2 1 1
4 5114 1 1 50 PHE HE1 H -9.942 -8.721 -14.118 1.00 . A A . 50 PHE HE1 1 1
4 5115 1 1 50 PHE HE2 H -13.075 -10.262 -11.672 1.00 . A A . 50 PHE HE2 1 1
4 5116 1 1 50 PHE HZ H -12.317 -9.282 -13.799 1.00 . A A . 50 PHE HZ 1 1
4 5117 1 1 50 PHE N N -8.373 -12.322 -8.634 1.00 . A A . 50 PHE N 1 1
4 5118 1 1 50 PHE O O -5.838 -11.175 -9.040 1.00 . A A . 50 PHE O 1 1
4 5119 1 1 51 VAL C C -4.422 -9.757 -12.181 1.00 . A A . 51 VAL C 1 1
4 5120 1 1 51 VAL CA C -4.712 -11.231 -11.718 1.00 . A A . 51 VAL CA 1 1
4 5121 1 1 51 VAL CB C -4.309 -12.399 -12.741 1.00 . A A . 51 VAL CB 1 1
4 5122 1 1 51 VAL CG1 C -4.618 -12.163 -14.229 1.00 . A A . 51 VAL CG1 1 1
4 5123 1 1 51 VAL CG2 C -2.849 -12.807 -12.577 1.00 . A A . 51 VAL CG2 1 1
4 5124 1 1 51 VAL H H -6.786 -11.503 -12.036 1.00 . A A . 51 VAL H 1 1
4 5125 1 1 51 VAL HA H -4.134 -11.390 -10.813 1.00 . A A . 51 VAL HA 1 1
4 5126 1 1 51 VAL HB H -4.897 -13.260 -12.456 1.00 . A A . 51 VAL HB 1 1
4 5127 1 1 51 VAL HG11 H -4.028 -11.326 -14.584 1.00 . A A . 51 VAL HG11 1 1
4 5128 1 1 51 VAL HG12 H -5.668 -11.947 -14.351 1.00 . A A . 51 VAL HG12 1 1
4 5129 1 1 51 VAL HG13 H -4.360 -13.046 -14.791 1.00 . A A . 51 VAL HG13 1 1
4 5130 1 1 51 VAL HG21 H -2.691 -13.195 -11.582 1.00 . A A . 51 VAL HG21 1 1
4 5131 1 1 51 VAL HG22 H -2.219 -11.946 -12.730 1.00 . A A . 51 VAL HG22 1 1
4 5132 1 1 51 VAL HG23 H -2.605 -13.568 -13.304 1.00 . A A . 51 VAL HG23 1 1
4 5133 1 1 51 VAL N N -6.123 -11.386 -11.325 1.00 . A A . 51 VAL N 1 1
4 5134 1 1 51 VAL O O -5.326 -9.078 -12.710 1.00 . A A . 51 VAL O 1 1
4 5135 1 1 52 PHE C C -1.406 -8.044 -13.162 1.00 . A A . 52 PHE C 1 1
4 5136 1 1 52 PHE CA C -2.670 -7.968 -12.308 1.00 . A A . 52 PHE CA 1 1
4 5137 1 1 52 PHE CB C -2.385 -7.140 -11.025 1.00 . A A . 52 PHE CB 1 1
4 5138 1 1 52 PHE CD1 C -4.413 -5.764 -10.358 1.00 . A A . 52 PHE CD1 1 1
4 5139 1 1 52 PHE CD2 C -3.900 -7.723 -9.088 1.00 . A A . 52 PHE CD2 1 1
4 5140 1 1 52 PHE CE1 C -5.511 -5.529 -9.553 1.00 . A A . 52 PHE CE1 1 1
4 5141 1 1 52 PHE CE2 C -4.996 -7.489 -8.282 1.00 . A A . 52 PHE CE2 1 1
4 5142 1 1 52 PHE CG C -3.592 -6.866 -10.137 1.00 . A A . 52 PHE CG 1 1
4 5143 1 1 52 PHE CZ C -5.804 -6.392 -8.515 1.00 . A A . 52 PHE CZ 1 1
4 5144 1 1 52 PHE H H -2.505 -9.968 -11.614 1.00 . A A . 52 PHE H 1 1
4 5145 1 1 52 PHE HA H -3.444 -7.474 -12.881 1.00 . A A . 52 PHE HA 1 1
4 5146 1 1 52 PHE HB2 H -1.658 -7.667 -10.436 1.00 . A A . 52 PHE HB2 1 1
4 5147 1 1 52 PHE HB3 H -1.967 -6.187 -11.315 1.00 . A A . 52 PHE HB3 1 1
4 5148 1 1 52 PHE HD1 H -4.187 -5.091 -11.171 1.00 . A A . 52 PHE HD1 1 1
4 5149 1 1 52 PHE HD2 H -3.272 -8.581 -8.903 1.00 . A A . 52 PHE HD2 1 1
4 5150 1 1 52 PHE HE1 H -6.141 -4.671 -9.737 1.00 . A A . 52 PHE HE1 1 1
4 5151 1 1 52 PHE HE2 H -5.223 -8.166 -7.473 1.00 . A A . 52 PHE HE2 1 1
4 5152 1 1 52 PHE HZ H -6.662 -6.208 -7.885 1.00 . A A . 52 PHE HZ 1 1
4 5153 1 1 52 PHE N N -3.156 -9.331 -11.975 1.00 . A A . 52 PHE N 1 1
4 5154 1 1 52 PHE O O -0.567 -8.938 -12.958 1.00 . A A . 52 PHE O 1 1
4 5155 1 1 53 LYS C C 0.863 -5.910 -14.581 1.00 . A A . 53 LYS C 1 1
4 5156 1 1 53 LYS CA C -0.142 -6.962 -15.036 1.00 . A A . 53 LYS CA 1 1
4 5157 1 1 53 LYS CB C -0.634 -6.612 -16.453 1.00 . A A . 53 LYS CB 1 1
4 5158 1 1 53 LYS CD C -1.730 -7.348 -18.594 1.00 . A A . 53 LYS CD 1 1
4 5159 1 1 53 LYS CE C -2.355 -8.502 -19.362 1.00 . A A . 53 LYS CE 1 1
4 5160 1 1 53 LYS CG C -1.217 -7.787 -17.233 1.00 . A A . 53 LYS CG 1 1
4 5161 1 1 53 LYS H H -1.972 -6.378 -14.117 1.00 . A A . 53 LYS H 1 1
4 5162 1 1 53 LYS HA H 0.352 -7.922 -15.066 1.00 . A A . 53 LYS HA 1 1
4 5163 1 1 53 LYS HB2 H -1.396 -5.851 -16.375 1.00 . A A . 53 LYS HB2 1 1
4 5164 1 1 53 LYS HB3 H 0.198 -6.214 -17.017 1.00 . A A . 53 LYS HB3 1 1
4 5165 1 1 53 LYS HD2 H -2.476 -6.580 -18.455 1.00 . A A . 53 LYS HD2 1 1
4 5166 1 1 53 LYS HD3 H -0.906 -6.951 -19.168 1.00 . A A . 53 LYS HD3 1 1
4 5167 1 1 53 LYS HE2 H -1.608 -9.268 -19.509 1.00 . A A . 53 LYS HE2 1 1
4 5168 1 1 53 LYS HE3 H -3.174 -8.903 -18.783 1.00 . A A . 53 LYS HE3 1 1
4 5169 1 1 53 LYS HG2 H -0.448 -8.532 -17.372 1.00 . A A . 53 LYS HG2 1 1
4 5170 1 1 53 LYS HG3 H -2.034 -8.212 -16.668 1.00 . A A . 53 LYS HG3 1 1
4 5171 1 1 53 LYS HZ1 H -2.136 -7.521 -21.192 1.00 . A A . 53 LYS HZ1 1 1
4 5172 1 1 53 LYS HZ2 H -3.705 -7.460 -20.567 1.00 . A A . 53 LYS HZ2 1 1
4 5173 1 1 53 LYS HZ3 H -3.130 -8.889 -21.263 1.00 . A A . 53 LYS HZ3 1 1
4 5174 1 1 53 LYS N N -1.279 -7.067 -14.088 1.00 . A A . 53 LYS N 1 1
4 5175 1 1 53 LYS NZ N -2.867 -8.062 -20.689 1.00 . A A . 53 LYS NZ 1 1
4 5176 1 1 53 LYS O O 0.457 -4.853 -14.056 1.00 . A A . 53 LYS O 1 1
4 5177 1 1 54 CYS C C 3.622 -4.324 -15.638 1.00 . A A . 54 CYS C 1 1
4 5178 1 1 54 CYS CA C 3.295 -5.310 -14.450 1.00 . A A . 54 CYS CA 1 1
4 5179 1 1 54 CYS CB C 4.577 -6.094 -14.038 1.00 . A A . 54 CYS CB 1 1
4 5180 1 1 54 CYS H H 2.393 -7.079 -15.214 1.00 . A A . 54 CYS H 1 1
4 5181 1 1 54 CYS HA H 2.970 -4.737 -13.602 1.00 . A A . 54 CYS HA 1 1
4 5182 1 1 54 CYS HB2 H 4.348 -6.724 -13.191 1.00 . A A . 54 CYS HB2 1 1
4 5183 1 1 54 CYS HB3 H 4.889 -6.714 -14.864 1.00 . A A . 54 CYS HB3 1 1
4 5184 1 1 54 CYS N N 2.179 -6.214 -14.805 1.00 . A A . 54 CYS N 1 1
4 5185 1 1 54 CYS O O 3.852 -4.829 -16.757 1.00 . A A . 54 CYS O 1 1
4 5186 1 1 54 CYS SG S 6.003 -5.021 -13.569 1.00 . A A . 54 CYS SG 1 1
4 5187 1 1 55 PRO C C 5.557 -1.913 -16.819 1.00 . A A . 55 PRO C 1 1
4 5188 1 1 55 PRO CA C 4.015 -1.923 -16.543 1.00 . A A . 55 PRO CA 1 1
4 5189 1 1 55 PRO CB C 3.605 -0.539 -15.981 1.00 . A A . 55 PRO CB 1 1
4 5190 1 1 55 PRO CD C 3.120 -2.095 -14.266 1.00 . A A . 55 PRO CD 1 1
4 5191 1 1 55 PRO CG C 2.619 -0.835 -14.904 1.00 . A A . 55 PRO CG 1 1
4 5192 1 1 55 PRO HA H 3.486 -2.122 -17.468 1.00 . A A . 55 PRO HA 1 1
4 5193 1 1 55 PRO HB2 H 4.484 -0.048 -15.586 1.00 . A A . 55 PRO HB2 1 1
4 5194 1 1 55 PRO HB3 H 3.172 0.072 -16.763 1.00 . A A . 55 PRO HB3 1 1
4 5195 1 1 55 PRO HD2 H 3.936 -1.885 -13.584 1.00 . A A . 55 PRO HD2 1 1
4 5196 1 1 55 PRO HD3 H 2.314 -2.596 -13.753 1.00 . A A . 55 PRO HD3 1 1
4 5197 1 1 55 PRO HG2 H 2.591 -0.025 -14.184 1.00 . A A . 55 PRO HG2 1 1
4 5198 1 1 55 PRO HG3 H 1.636 -0.993 -15.331 1.00 . A A . 55 PRO HG3 1 1
4 5199 1 1 55 PRO N N 3.600 -2.897 -15.456 1.00 . A A . 55 PRO N 1 1
4 5200 1 1 55 PRO O O 6.011 -1.321 -17.815 1.00 . A A . 55 PRO O 1 1
4 5201 1 1 56 VAL C C 8.247 -4.022 -16.656 1.00 . A A . 56 VAL C 1 1
4 5202 1 1 56 VAL CA C 7.803 -2.715 -15.920 1.00 . A A . 56 VAL CA 1 1
4 5203 1 1 56 VAL CB C 8.465 -2.665 -14.446 1.00 . A A . 56 VAL CB 1 1
4 5204 1 1 56 VAL CG1 C 9.912 -2.134 -14.465 1.00 . A A . 56 VAL CG1 1 1
4 5205 1 1 56 VAL CG2 C 7.680 -1.835 -13.403 1.00 . A A . 56 VAL CG2 1 1
4 5206 1 1 56 VAL H H 5.833 -3.101 -15.214 1.00 . A A . 56 VAL H 1 1
4 5207 1 1 56 VAL HA H 8.177 -1.871 -16.483 1.00 . A A . 56 VAL HA 1 1
4 5208 1 1 56 VAL HB H 8.505 -3.685 -14.086 1.00 . A A . 56 VAL HB 1 1
4 5209 1 1 56 VAL HG11 H 9.909 -1.088 -14.732 1.00 . A A . 56 VAL HG11 1 1
4 5210 1 1 56 VAL HG12 H 10.490 -2.689 -15.187 1.00 . A A . 56 VAL HG12 1 1
4 5211 1 1 56 VAL HG13 H 10.350 -2.255 -13.484 1.00 . A A . 56 VAL HG13 1 1
4 5212 1 1 56 VAL HG21 H 8.270 -1.739 -12.509 1.00 . A A . 56 VAL HG21 1 1
4 5213 1 1 56 VAL HG22 H 6.751 -2.334 -13.168 1.00 . A A . 56 VAL HG22 1 1
4 5214 1 1 56 VAL HG23 H 7.470 -0.855 -13.804 1.00 . A A . 56 VAL HG23 1 1
4 5215 1 1 56 VAL N N 6.313 -2.609 -15.912 1.00 . A A . 56 VAL N 1 1
4 5216 1 1 56 VAL O O 9.081 -3.936 -17.578 1.00 . A A . 56 VAL O 1 1
4 5217 1 1 57 CYS C C 7.073 -6.905 -17.996 1.00 . A A . 57 CYS C 1 1
4 5218 1 1 57 CYS CA C 8.007 -6.537 -16.814 1.00 . A A . 57 CYS CA 1 1
4 5219 1 1 57 CYS CB C 7.973 -7.657 -15.735 1.00 . A A . 57 CYS CB 1 1
4 5220 1 1 57 CYS H H 7.033 -5.170 -15.496 1.00 . A A . 57 CYS H 1 1
4 5221 1 1 57 CYS HA H 9.015 -6.473 -17.200 1.00 . A A . 57 CYS HA 1 1
4 5222 1 1 57 CYS HB2 H 6.956 -7.791 -15.403 1.00 . A A . 57 CYS HB2 1 1
4 5223 1 1 57 CYS HB3 H 8.316 -8.581 -16.182 1.00 . A A . 57 CYS HB3 1 1
4 5224 1 1 57 CYS N N 7.683 -5.206 -16.228 1.00 . A A . 57 CYS N 1 1
4 5225 1 1 57 CYS O O 7.578 -7.239 -19.086 1.00 . A A . 57 CYS O 1 1
4 5226 1 1 57 CYS SG S 8.985 -7.351 -14.256 1.00 . A A . 57 CYS SG 1 1
4 5227 1 1 58 GLY C C 4.011 -8.525 -18.463 1.00 . A A . 58 GLY C 1 1
4 5228 1 1 58 GLY CA C 4.696 -7.171 -18.748 1.00 . A A . 58 GLY CA 1 1
4 5229 1 1 58 GLY H H 5.446 -6.639 -16.829 1.00 . A A . 58 GLY H 1 1
4 5230 1 1 58 GLY HA2 H 3.943 -6.395 -18.750 1.00 . A A . 58 GLY HA2 1 1
4 5231 1 1 58 GLY HA3 H 5.154 -7.211 -19.726 1.00 . A A . 58 GLY HA3 1 1
4 5232 1 1 58 GLY N N 5.730 -6.828 -17.749 1.00 . A A . 58 GLY N 1 1
4 5233 1 1 58 GLY O O 3.044 -8.876 -19.160 1.00 . A A . 58 GLY O 1 1
4 5234 1 1 59 GLU C C 2.908 -10.401 -15.901 1.00 . A A . 59 GLU C 1 1
4 5235 1 1 59 GLU CA C 4.024 -10.587 -16.956 1.00 . A A . 59 GLU CA 1 1
4 5236 1 1 59 GLU CB C 5.172 -11.429 -16.352 1.00 . A A . 59 GLU CB 1 1
4 5237 1 1 59 GLU CD C 7.043 -13.092 -16.729 1.00 . A A . 59 GLU CD 1 1
4 5238 1 1 59 GLU CG C 6.003 -12.192 -17.376 1.00 . A A . 59 GLU CG 1 1
4 5239 1 1 59 GLU H H 5.336 -8.914 -16.988 1.00 . A A . 59 GLU H 1 1
4 5240 1 1 59 GLU HA H 3.614 -11.111 -17.806 1.00 . A A . 59 GLU HA 1 1
4 5241 1 1 59 GLU HB2 H 5.833 -10.771 -15.807 1.00 . A A . 59 GLU HB2 1 1
4 5242 1 1 59 GLU HB3 H 4.748 -12.144 -15.661 1.00 . A A . 59 GLU HB3 1 1
4 5243 1 1 59 GLU HG2 H 5.343 -12.804 -17.972 1.00 . A A . 59 GLU HG2 1 1
4 5244 1 1 59 GLU HG3 H 6.509 -11.482 -18.012 1.00 . A A . 59 GLU HG3 1 1
4 5245 1 1 59 GLU N N 4.541 -9.274 -17.433 1.00 . A A . 59 GLU N 1 1
4 5246 1 1 59 GLU O O 2.898 -9.382 -15.179 1.00 . A A . 59 GLU O 1 1
4 5247 1 1 59 GLU OE1 O 8.152 -12.601 -16.432 1.00 . A A . 59 GLU OE1 1 1
4 5248 1 1 59 GLU OE2 O 6.746 -14.288 -16.522 1.00 . A A . 59 GLU OE2 1 1
4 5249 1 1 60 GLU C C 1.187 -12.055 -13.538 1.00 . A A . 60 GLU C 1 1
4 5250 1 1 60 GLU CA C 0.825 -11.419 -14.891 1.00 . A A . 60 GLU CA 1 1
4 5251 1 1 60 GLU CB C -0.369 -12.157 -15.534 1.00 . A A . 60 GLU CB 1 1
4 5252 1 1 60 GLU CD C -2.120 -12.171 -17.382 1.00 . A A . 60 GLU CD 1 1
4 5253 1 1 60 GLU CG C -1.114 -11.344 -16.601 1.00 . A A . 60 GLU CG 1 1
4 5254 1 1 60 GLU H H 2.100 -12.186 -16.411 1.00 . A A . 60 GLU H 1 1
4 5255 1 1 60 GLU HA H 0.537 -10.392 -14.716 1.00 . A A . 60 GLU HA 1 1
4 5256 1 1 60 GLU HB2 H -0.007 -13.062 -15.995 1.00 . A A . 60 GLU HB2 1 1
4 5257 1 1 60 GLU HB3 H -1.071 -12.419 -14.759 1.00 . A A . 60 GLU HB3 1 1
4 5258 1 1 60 GLU HG2 H -1.639 -10.532 -16.119 1.00 . A A . 60 GLU HG2 1 1
4 5259 1 1 60 GLU HG3 H -0.391 -10.939 -17.295 1.00 . A A . 60 GLU HG3 1 1
4 5260 1 1 60 GLU N N 1.988 -11.411 -15.821 1.00 . A A . 60 GLU N 1 1
4 5261 1 1 60 GLU O O 1.856 -13.103 -13.495 1.00 . A A . 60 GLU O 1 1
4 5262 1 1 60 GLU OE1 O -1.704 -12.876 -18.323 1.00 . A A . 60 GLU OE1 1 1
4 5263 1 1 60 GLU OE2 O -3.322 -12.103 -17.065 1.00 . A A . 60 GLU OE2 1 1
4 5264 1 1 61 PHE C C -0.430 -11.764 -10.315 1.00 . A A . 61 PHE C 1 1
4 5265 1 1 61 PHE CA C 0.925 -11.762 -11.048 1.00 . A A . 61 PHE CA 1 1
4 5266 1 1 61 PHE CB C 1.983 -10.827 -10.346 1.00 . A A . 61 PHE CB 1 1
4 5267 1 1 61 PHE CD1 C 2.115 -8.507 -11.383 1.00 . A A . 61 PHE CD1 1 1
4 5268 1 1 61 PHE CD2 C 1.019 -8.738 -9.277 1.00 . A A . 61 PHE CD2 1 1
4 5269 1 1 61 PHE CE1 C 1.848 -7.150 -11.375 1.00 . A A . 61 PHE CE1 1 1
4 5270 1 1 61 PHE CE2 C 0.752 -7.382 -9.262 1.00 . A A . 61 PHE CE2 1 1
4 5271 1 1 61 PHE CG C 1.704 -9.316 -10.335 1.00 . A A . 61 PHE CG 1 1
4 5272 1 1 61 PHE CZ C 1.167 -6.587 -10.312 1.00 . A A . 61 PHE CZ 1 1
4 5273 1 1 61 PHE H H 0.143 -10.604 -12.629 1.00 . A A . 61 PHE H 1 1
4 5274 1 1 61 PHE HA H 1.305 -12.777 -11.045 1.00 . A A . 61 PHE HA 1 1
4 5275 1 1 61 PHE HB2 H 2.073 -11.135 -9.316 1.00 . A A . 61 PHE HB2 1 1
4 5276 1 1 61 PHE HB3 H 2.937 -10.977 -10.829 1.00 . A A . 61 PHE HB3 1 1
4 5277 1 1 61 PHE HD1 H 2.646 -8.946 -12.215 1.00 . A A . 61 PHE HD1 1 1
4 5278 1 1 61 PHE HD2 H 0.693 -9.359 -8.455 1.00 . A A . 61 PHE HD2 1 1
4 5279 1 1 61 PHE HE1 H 2.172 -6.529 -12.196 1.00 . A A . 61 PHE HE1 1 1
4 5280 1 1 61 PHE HE2 H 0.219 -6.946 -8.431 1.00 . A A . 61 PHE HE2 1 1
4 5281 1 1 61 PHE HZ H 0.956 -5.527 -10.303 1.00 . A A . 61 PHE HZ 1 1
4 5282 1 1 61 PHE N N 0.711 -11.383 -12.465 1.00 . A A . 61 PHE N 1 1
4 5283 1 1 61 PHE O O -1.277 -10.896 -10.589 1.00 . A A . 61 PHE O 1 1
4 5284 1 1 62 TYR C C -1.855 -12.112 -7.261 1.00 . A A . 62 TYR C 1 1
4 5285 1 1 62 TYR CA C -1.849 -12.896 -8.591 1.00 . A A . 62 TYR CA 1 1
4 5286 1 1 62 TYR CB C -2.087 -14.409 -8.345 1.00 . A A . 62 TYR CB 1 1
4 5287 1 1 62 TYR CD1 C -3.820 -15.213 -10.072 1.00 . A A . 62 TYR CD1 1 1
4 5288 1 1 62 TYR CD2 C -1.569 -15.994 -10.270 1.00 . A A . 62 TYR CD2 1 1
4 5289 1 1 62 TYR CE1 C -4.177 -15.949 -11.185 1.00 . A A . 62 TYR CE1 1 1
4 5290 1 1 62 TYR CE2 C -1.926 -16.733 -11.383 1.00 . A A . 62 TYR CE2 1 1
4 5291 1 1 62 TYR CG C -2.502 -15.218 -9.587 1.00 . A A . 62 TYR CG 1 1
4 5292 1 1 62 TYR CZ C -3.229 -16.707 -11.834 1.00 . A A . 62 TYR CZ 1 1
4 5293 1 1 62 TYR H H 0.150 -13.315 -9.171 1.00 . A A . 62 TYR H 1 1
4 5294 1 1 62 TYR HA H -2.657 -12.521 -9.202 1.00 . A A . 62 TYR HA 1 1
4 5295 1 1 62 TYR HB2 H -1.172 -14.840 -7.968 1.00 . A A . 62 TYR HB2 1 1
4 5296 1 1 62 TYR HB3 H -2.852 -14.528 -7.596 1.00 . A A . 62 TYR HB3 1 1
4 5297 1 1 62 TYR HD1 H -4.563 -14.610 -9.571 1.00 . A A . 62 TYR HD1 1 1
4 5298 1 1 62 TYR HD2 H -0.547 -16.016 -9.923 1.00 . A A . 62 TYR HD2 1 1
4 5299 1 1 62 TYR HE1 H -5.197 -15.929 -11.540 1.00 . A A . 62 TYR HE1 1 1
4 5300 1 1 62 TYR HE2 H -1.184 -17.328 -11.895 1.00 . A A . 62 TYR HE2 1 1
4 5301 1 1 62 TYR HH H -4.124 -18.189 -12.671 1.00 . A A . 62 TYR HH 1 1
4 5302 1 1 62 TYR N N -0.595 -12.713 -9.369 1.00 . A A . 62 TYR N 1 1
4 5303 1 1 62 TYR O O -0.784 -11.806 -6.712 1.00 . A A . 62 TYR O 1 1
4 5304 1 1 62 TYR OH O -3.582 -17.445 -12.942 1.00 . A A . 62 TYR OH 1 1
4 5305 1 1 63 GLY C C -3.195 -11.903 -4.221 1.00 . A A . 63 GLY C 1 1
4 5306 1 1 63 GLY CA C -3.332 -11.037 -5.503 1.00 . A A . 63 GLY CA 1 1
4 5307 1 1 63 GLY H H -3.875 -12.027 -7.313 1.00 . A A . 63 GLY H 1 1
4 5308 1 1 63 GLY HA2 H -2.619 -10.232 -5.450 1.00 . A A . 63 GLY HA2 1 1
4 5309 1 1 63 GLY HA3 H -4.325 -10.613 -5.528 1.00 . A A . 63 GLY HA3 1 1
4 5310 1 1 63 GLY N N -3.100 -11.771 -6.782 1.00 . A A . 63 GLY N 1 1
4 5311 1 1 63 GLY O O -3.296 -11.372 -3.102 1.00 . A A . 63 GLY O 1 1
4 5312 1 1 64 LYS C C -1.249 -14.344 -2.948 1.00 . A A . 64 LYS C 1 1
4 5313 1 1 64 LYS CA C -2.754 -14.260 -3.381 1.00 . A A . 64 LYS CA 1 1
4 5314 1 1 64 LYS CB C -3.266 -15.634 -3.861 1.00 . A A . 64 LYS CB 1 1
4 5315 1 1 64 LYS CD C -4.617 -17.706 -3.343 1.00 . A A . 64 LYS CD 1 1
4 5316 1 1 64 LYS CE C -5.340 -18.481 -2.255 1.00 . A A . 64 LYS CE 1 1
4 5317 1 1 64 LYS CG C -4.003 -16.436 -2.786 1.00 . A A . 64 LYS CG 1 1
4 5318 1 1 64 LYS H H -2.952 -13.508 -5.380 1.00 . A A . 64 LYS H 1 1
4 5319 1 1 64 LYS HA H -3.331 -13.957 -2.523 1.00 . A A . 64 LYS HA 1 1
4 5320 1 1 64 LYS HB2 H -3.943 -15.481 -4.690 1.00 . A A . 64 LYS HB2 1 1
4 5321 1 1 64 LYS HB3 H -2.423 -16.219 -4.200 1.00 . A A . 64 LYS HB3 1 1
4 5322 1 1 64 LYS HD2 H -5.323 -17.446 -4.118 1.00 . A A . 64 LYS HD2 1 1
4 5323 1 1 64 LYS HD3 H -3.835 -18.325 -3.757 1.00 . A A . 64 LYS HD3 1 1
4 5324 1 1 64 LYS HE2 H -4.635 -18.722 -1.474 1.00 . A A . 64 LYS HE2 1 1
4 5325 1 1 64 LYS HE3 H -6.125 -17.858 -1.851 1.00 . A A . 64 LYS HE3 1 1
4 5326 1 1 64 LYS HG2 H -3.302 -16.703 -2.010 1.00 . A A . 64 LYS HG2 1 1
4 5327 1 1 64 LYS HG3 H -4.787 -15.825 -2.366 1.00 . A A . 64 LYS HG3 1 1
4 5328 1 1 64 LYS HZ1 H -5.286 -20.534 -2.621 1.00 . A A . 64 LYS HZ1 1 1
4 5329 1 1 64 LYS HZ2 H -6.129 -19.652 -3.792 1.00 . A A . 64 LYS HZ2 1 1
4 5330 1 1 64 LYS HZ3 H -6.833 -19.939 -2.281 1.00 . A A . 64 LYS HZ3 1 1
4 5331 1 1 64 LYS N N -2.975 -13.236 -4.441 1.00 . A A . 64 LYS N 1 1
4 5332 1 1 64 LYS NZ N -5.939 -19.740 -2.773 1.00 . A A . 64 LYS NZ 1 1
4 5333 1 1 64 LYS O O -0.949 -14.916 -1.882 1.00 . A A . 64 LYS O 1 1
4 5334 1 1 65 THR C C 1.547 -12.344 -2.850 1.00 . A A . 65 THR C 1 1
4 5335 1 1 65 THR CA C 1.127 -13.690 -3.540 1.00 . A A . 65 THR CA 1 1
4 5336 1 1 65 THR CB C 1.957 -13.896 -4.862 1.00 . A A . 65 THR CB 1 1
4 5337 1 1 65 THR CG2 C 1.890 -15.339 -5.372 1.00 . A A . 65 THR CG2 1 1
4 5338 1 1 65 THR H H -0.684 -13.314 -4.596 1.00 . A A . 65 THR H 1 1
4 5339 1 1 65 THR HA H 1.369 -14.501 -2.867 1.00 . A A . 65 THR HA 1 1
4 5340 1 1 65 THR HB H 2.991 -13.663 -4.645 1.00 . A A . 65 THR HB 1 1
4 5341 1 1 65 THR HG1 H 2.063 -12.235 -5.916 1.00 . A A . 65 THR HG1 1 1
4 5342 1 1 65 THR HG21 H 0.878 -15.555 -5.699 1.00 . A A . 65 THR HG21 1 1
4 5343 1 1 65 THR HG22 H 2.167 -16.016 -4.578 1.00 . A A . 65 THR HG22 1 1
4 5344 1 1 65 THR HG23 H 2.569 -15.459 -6.202 1.00 . A A . 65 THR HG23 1 1
4 5345 1 1 65 THR N N -0.344 -13.745 -3.785 1.00 . A A . 65 THR N 1 1
4 5346 1 1 65 THR O O 2.755 -12.110 -2.608 1.00 . A A . 65 THR O 1 1
4 5347 1 1 65 THR OG1 O 1.502 -13.014 -5.891 1.00 . A A . 65 THR OG1 1 1
4 5348 1 1 66 LEU C C 1.098 -10.311 -0.284 1.00 . A A . 66 LEU C 1 1
4 5349 1 1 66 LEU CA C 0.697 -10.169 -1.801 1.00 . A A . 66 LEU CA 1 1
4 5350 1 1 66 LEU CB C -0.612 -9.336 -1.852 1.00 . A A . 66 LEU CB 1 1
4 5351 1 1 66 LEU CD1 C -2.374 -8.314 -3.374 1.00 . A A . 66 LEU CD1 1 1
4 5352 1 1 66 LEU CD2 C -0.238 -7.093 -3.017 1.00 . A A . 66 LEU CD2 1 1
4 5353 1 1 66 LEU CG C -0.875 -8.484 -3.126 1.00 . A A . 66 LEU CG 1 1
4 5354 1 1 66 LEU H H -0.402 -11.804 -2.634 1.00 . A A . 66 LEU H 1 1
4 5355 1 1 66 LEU HA H 1.469 -9.642 -2.329 1.00 . A A . 66 LEU HA 1 1
4 5356 1 1 66 LEU HB2 H -1.435 -10.019 -1.724 1.00 . A A . 66 LEU HB2 1 1
4 5357 1 1 66 LEU HB3 H -0.605 -8.663 -1.005 1.00 . A A . 66 LEU HB3 1 1
4 5358 1 1 66 LEU HD11 H -2.793 -7.672 -2.614 1.00 . A A . 66 LEU HD11 1 1
4 5359 1 1 66 LEU HD12 H -2.872 -9.270 -3.346 1.00 . A A . 66 LEU HD12 1 1
4 5360 1 1 66 LEU HD13 H -2.526 -7.861 -4.344 1.00 . A A . 66 LEU HD13 1 1
4 5361 1 1 66 LEU HD21 H 0.789 -7.191 -2.700 1.00 . A A . 66 LEU HD21 1 1
4 5362 1 1 66 LEU HD22 H -0.782 -6.504 -2.294 1.00 . A A . 66 LEU HD22 1 1
4 5363 1 1 66 LEU HD23 H -0.274 -6.604 -3.979 1.00 . A A . 66 LEU HD23 1 1
4 5364 1 1 66 LEU HG H -0.447 -8.983 -3.981 1.00 . A A . 66 LEU HG 1 1
4 5365 1 1 66 LEU N N 0.517 -11.495 -2.472 1.00 . A A . 66 LEU N 1 1
4 5366 1 1 66 LEU O O 0.677 -11.319 0.317 1.00 . A A . 66 LEU O 1 1
4 5367 1 1 67 PRO C C 1.055 -9.304 2.813 1.00 . A A . 67 PRO C 1 1
4 5368 1 1 67 PRO CA C 2.264 -9.425 1.864 1.00 . A A . 67 PRO CA 1 1
4 5369 1 1 67 PRO CB C 3.212 -8.230 2.104 1.00 . A A . 67 PRO CB 1 1
4 5370 1 1 67 PRO CD C 2.543 -8.081 -0.164 1.00 . A A . 67 PRO CD 1 1
4 5371 1 1 67 PRO CG C 3.714 -7.865 0.752 1.00 . A A . 67 PRO CG 1 1
4 5372 1 1 67 PRO HA H 2.783 -10.352 2.069 1.00 . A A . 67 PRO HA 1 1
4 5373 1 1 67 PRO HB2 H 2.649 -7.419 2.547 1.00 . A A . 67 PRO HB2 1 1
4 5374 1 1 67 PRO HB3 H 4.019 -8.514 2.770 1.00 . A A . 67 PRO HB3 1 1
4 5375 1 1 67 PRO HD2 H 1.863 -7.239 -0.119 1.00 . A A . 67 PRO HD2 1 1
4 5376 1 1 67 PRO HD3 H 2.883 -8.238 -1.176 1.00 . A A . 67 PRO HD3 1 1
4 5377 1 1 67 PRO HG2 H 4.032 -6.828 0.733 1.00 . A A . 67 PRO HG2 1 1
4 5378 1 1 67 PRO HG3 H 4.536 -8.514 0.473 1.00 . A A . 67 PRO HG3 1 1
4 5379 1 1 67 PRO N N 1.900 -9.326 0.397 1.00 . A A . 67 PRO N 1 1
4 5380 1 1 67 PRO O O 0.061 -8.646 2.464 1.00 . A A . 67 PRO O 1 1
4 5381 1 1 68 ARG C C -0.162 -8.592 5.755 1.00 . A A . 68 ARG C 1 1
4 5382 1 1 68 ARG CA C 0.125 -9.976 5.095 1.00 . A A . 68 ARG CA 1 1
4 5383 1 1 68 ARG CB C 0.480 -11.005 6.179 1.00 . A A . 68 ARG CB 1 1
4 5384 1 1 68 ARG CD C 0.501 -13.443 6.911 1.00 . A A . 68 ARG CD 1 1
4 5385 1 1 68 ARG CG C 0.141 -12.452 5.801 1.00 . A A . 68 ARG CG 1 1
4 5386 1 1 68 ARG CZ C -0.392 -14.133 9.216 1.00 . A A . 68 ARG CZ 1 1
4 5387 1 1 68 ARG H H 2.004 -10.452 4.174 1.00 . A A . 68 ARG H 1 1
4 5388 1 1 68 ARG HA H -0.790 -10.302 4.622 1.00 . A A . 68 ARG HA 1 1
4 5389 1 1 68 ARG HB2 H 1.539 -10.948 6.380 1.00 . A A . 68 ARG HB2 1 1
4 5390 1 1 68 ARG HB3 H -0.063 -10.758 7.080 1.00 . A A . 68 ARG HB3 1 1
4 5391 1 1 68 ARG HD2 H 0.531 -14.441 6.493 1.00 . A A . 68 ARG HD2 1 1
4 5392 1 1 68 ARG HD3 H 1.477 -13.189 7.295 1.00 . A A . 68 ARG HD3 1 1
4 5393 1 1 68 ARG HE H -1.263 -12.860 7.923 1.00 . A A . 68 ARG HE 1 1
4 5394 1 1 68 ARG HG2 H -0.918 -12.519 5.603 1.00 . A A . 68 ARG HG2 1 1
4 5395 1 1 68 ARG HG3 H 0.690 -12.708 4.904 1.00 . A A . 68 ARG HG3 1 1
4 5396 1 1 68 ARG HH11 H 1.389 -15.067 8.880 1.00 . A A . 68 ARG HH11 1 1
4 5397 1 1 68 ARG HH12 H 0.640 -15.439 10.396 1.00 . A A . 68 ARG HH12 1 1
4 5398 1 1 68 ARG HH21 H -2.147 -13.402 9.907 1.00 . A A . 68 ARG HH21 1 1
4 5399 1 1 68 ARG HH22 H -1.335 -14.506 10.965 1.00 . A A . 68 ARG HH22 1 1
4 5400 1 1 68 ARG N N 1.177 -9.953 4.012 1.00 . A A . 68 ARG N 1 1
4 5401 1 1 68 ARG NE N -0.478 -13.435 8.042 1.00 . A A . 68 ARG NE 1 1
4 5402 1 1 68 ARG NH1 N 0.632 -14.952 9.522 1.00 . A A . 68 ARG NH1 1 1
4 5403 1 1 68 ARG NH2 N -1.373 -14.005 10.101 1.00 . A A . 68 ARG NH2 1 1
4 5404 1 1 68 ARG O O -1.230 -8.418 6.378 1.00 . A A . 68 ARG O 1 1
4 5405 1 1 69 ARG C C -0.122 -5.304 5.164 1.00 . A A . 69 ARG C 1 1
4 5406 1 1 69 ARG CA C 0.699 -6.220 6.113 1.00 . A A . 69 ARG CA 1 1
4 5407 1 1 69 ARG CB C 2.100 -5.625 6.333 1.00 . A A . 69 ARG CB 1 1
4 5408 1 1 69 ARG CD C 4.195 -5.564 7.722 1.00 . A A . 69 ARG CD 1 1
4 5409 1 1 69 ARG CG C 2.777 -6.091 7.616 1.00 . A A . 69 ARG CG 1 1
4 5410 1 1 69 ARG CZ C 6.137 -5.771 9.372 1.00 . A A . 69 ARG CZ 1 1
4 5411 1 1 69 ARG H H 1.565 -7.802 5.008 1.00 . A A . 69 ARG H 1 1
4 5412 1 1 69 ARG HA H 0.190 -6.267 7.065 1.00 . A A . 69 ARG HA 1 1
4 5413 1 1 69 ARG HB2 H 2.729 -5.906 5.500 1.00 . A A . 69 ARG HB2 1 1
4 5414 1 1 69 ARG HB3 H 2.019 -4.550 6.364 1.00 . A A . 69 ARG HB3 1 1
4 5415 1 1 69 ARG HD2 H 4.773 -5.954 6.896 1.00 . A A . 69 ARG HD2 1 1
4 5416 1 1 69 ARG HD3 H 4.171 -4.485 7.668 1.00 . A A . 69 ARG HD3 1 1
4 5417 1 1 69 ARG HE H 4.255 -6.429 9.638 1.00 . A A . 69 ARG HE 1 1
4 5418 1 1 69 ARG HG2 H 2.208 -5.732 8.460 1.00 . A A . 69 ARG HG2 1 1
4 5419 1 1 69 ARG HG3 H 2.800 -7.170 7.628 1.00 . A A . 69 ARG HG3 1 1
4 5420 1 1 69 ARG HH11 H 6.796 -4.824 7.689 1.00 . A A . 69 ARG HH11 1 1
4 5421 1 1 69 ARG HH12 H 7.990 -5.042 8.925 1.00 . A A . 69 ARG HH12 1 1
4 5422 1 1 69 ARG HH21 H 5.862 -6.662 11.165 1.00 . A A . 69 ARG HH21 1 1
4 5423 1 1 69 ARG HH22 H 7.463 -6.072 10.867 1.00 . A A . 69 ARG HH22 1 1
4 5424 1 1 69 ARG N N 0.795 -7.618 5.586 1.00 . A A . 69 ARG N 1 1
4 5425 1 1 69 ARG NE N 4.836 -5.968 8.997 1.00 . A A . 69 ARG NE 1 1
4 5426 1 1 69 ARG NH1 N 7.053 -5.159 8.596 1.00 . A A . 69 ARG NH1 1 1
4 5427 1 1 69 ARG NH2 N 6.519 -6.203 10.566 1.00 . A A . 69 ARG NH2 1 1
4 5428 1 1 69 ARG O O -0.831 -4.404 5.641 1.00 . A A . 69 ARG O 1 1
4 5429 1 1 70 GLU C C -2.246 -5.162 2.656 1.00 . A A . 70 GLU C 1 1
4 5430 1 1 70 GLU CA C -0.724 -4.847 2.706 1.00 . A A . 70 GLU CA 1 1
4 5431 1 1 70 GLU CB C -0.095 -5.164 1.341 1.00 . A A . 70 GLU CB 1 1
4 5432 1 1 70 GLU CD C 1.613 -4.481 -0.441 1.00 . A A . 70 GLU CD 1 1
4 5433 1 1 70 GLU CG C 1.131 -4.310 0.997 1.00 . A A . 70 GLU CG 1 1
4 5434 1 1 70 GLU H H 0.626 -6.273 3.541 1.00 . A A . 70 GLU H 1 1
4 5435 1 1 70 GLU HA H -0.615 -3.791 2.895 1.00 . A A . 70 GLU HA 1 1
4 5436 1 1 70 GLU HB2 H 0.205 -6.202 1.330 1.00 . A A . 70 GLU HB2 1 1
4 5437 1 1 70 GLU HB3 H -0.836 -5.009 0.577 1.00 . A A . 70 GLU HB3 1 1
4 5438 1 1 70 GLU HG2 H 0.883 -3.270 1.146 1.00 . A A . 70 GLU HG2 1 1
4 5439 1 1 70 GLU HG3 H 1.938 -4.581 1.663 1.00 . A A . 70 GLU HG3 1 1
4 5440 1 1 70 GLU N N 0.001 -5.566 3.808 1.00 . A A . 70 GLU N 1 1
4 5441 1 1 70 GLU O O -3.029 -4.312 2.205 1.00 . A A . 70 GLU O 1 1
4 5442 1 1 70 GLU OE1 O 0.884 -4.076 -1.380 1.00 . A A . 70 GLU OE1 1 1
4 5443 1 1 70 GLU OE2 O 2.736 -4.991 -0.629 1.00 . A A . 70 GLU OE2 1 1
4 5444 1 1 71 ALA C C -4.886 -6.110 4.276 1.00 . A A . 71 ALA C 1 1
4 5445 1 1 71 ALA CA C -4.050 -6.901 3.222 1.00 . A A . 71 ALA CA 1 1
4 5446 1 1 71 ALA CB C -4.062 -8.388 3.543 1.00 . A A . 71 ALA CB 1 1
4 5447 1 1 71 ALA H H -1.921 -7.028 3.380 1.00 . A A . 71 ALA H 1 1
4 5448 1 1 71 ALA HA H -4.512 -6.772 2.254 1.00 . A A . 71 ALA HA 1 1
4 5449 1 1 71 ALA HB1 H -3.538 -8.561 4.469 1.00 . A A . 71 ALA HB1 1 1
4 5450 1 1 71 ALA HB2 H -3.575 -8.931 2.745 1.00 . A A . 71 ALA HB2 1 1
4 5451 1 1 71 ALA HB3 H -5.083 -8.727 3.636 1.00 . A A . 71 ALA HB3 1 1
4 5452 1 1 71 ALA N N -2.631 -6.409 3.114 1.00 . A A . 71 ALA N 1 1
4 5453 1 1 71 ALA O O -6.101 -5.934 4.097 1.00 . A A . 71 ALA O 1 1
4 5454 1 1 72 GLU C C -4.964 -3.330 6.053 1.00 . A A . 72 GLU C 1 1
4 5455 1 1 72 GLU CA C -4.739 -4.811 6.490 1.00 . A A . 72 GLU CA 1 1
4 5456 1 1 72 GLU CB C -3.823 -4.860 7.724 1.00 . A A . 72 GLU CB 1 1
4 5457 1 1 72 GLU CD C -3.096 -6.126 9.800 1.00 . A A . 72 GLU CD 1 1
4 5458 1 1 72 GLU CG C -4.003 -6.110 8.583 1.00 . A A . 72 GLU CG 1 1
4 5459 1 1 72 GLU H H -3.236 -5.913 5.436 1.00 . A A . 72 GLU H 1 1
4 5460 1 1 72 GLU HA H -5.698 -5.229 6.758 1.00 . A A . 72 GLU HA 1 1
4 5461 1 1 72 GLU HB2 H -2.795 -4.825 7.394 1.00 . A A . 72 GLU HB2 1 1
4 5462 1 1 72 GLU HB3 H -4.022 -3.996 8.339 1.00 . A A . 72 GLU HB3 1 1
4 5463 1 1 72 GLU HG2 H -5.028 -6.153 8.920 1.00 . A A . 72 GLU HG2 1 1
4 5464 1 1 72 GLU HG3 H -3.787 -6.979 7.981 1.00 . A A . 72 GLU HG3 1 1
4 5465 1 1 72 GLU N N -4.182 -5.659 5.376 1.00 . A A . 72 GLU N 1 1
4 5466 1 1 72 GLU O O -5.835 -2.647 6.612 1.00 . A A . 72 GLU O 1 1
4 5467 1 1 72 GLU OE1 O -1.947 -6.600 9.679 1.00 . A A . 72 GLU OE1 1 1
4 5468 1 1 72 GLU OE2 O -3.538 -5.670 10.876 1.00 . A A . 72 GLU OE2 1 1
4 5469 1 1 73 LYS C C -5.435 -1.346 3.472 1.00 . A A . 73 LYS C 1 1
4 5470 1 1 73 LYS CA C -4.199 -1.506 4.403 1.00 . A A . 73 LYS CA 1 1
4 5471 1 1 73 LYS CB C -2.926 -1.208 3.598 1.00 . A A . 73 LYS CB 1 1
4 5472 1 1 73 LYS CD C -0.534 -0.454 3.577 1.00 . A A . 73 LYS CD 1 1
4 5473 1 1 73 LYS CE C 0.624 0.063 4.409 1.00 . A A . 73 LYS CE 1 1
4 5474 1 1 73 LYS CG C -1.747 -0.742 4.441 1.00 . A A . 73 LYS CG 1 1
4 5475 1 1 73 LYS H H -3.430 -3.472 4.738 1.00 . A A . 73 LYS H 1 1
4 5476 1 1 73 LYS HA H -4.280 -0.776 5.196 1.00 . A A . 73 LYS HA 1 1
4 5477 1 1 73 LYS HB2 H -2.629 -2.107 3.077 1.00 . A A . 73 LYS HB2 1 1
4 5478 1 1 73 LYS HB3 H -3.146 -0.440 2.871 1.00 . A A . 73 LYS HB3 1 1
4 5479 1 1 73 LYS HD2 H -0.230 -1.365 3.083 1.00 . A A . 73 LYS HD2 1 1
4 5480 1 1 73 LYS HD3 H -0.796 0.290 2.839 1.00 . A A . 73 LYS HD3 1 1
4 5481 1 1 73 LYS HE2 H 0.314 0.970 4.908 1.00 . A A . 73 LYS HE2 1 1
4 5482 1 1 73 LYS HE3 H 0.884 -0.682 5.146 1.00 . A A . 73 LYS HE3 1 1
4 5483 1 1 73 LYS HG2 H -2.026 0.160 4.965 1.00 . A A . 73 LYS HG2 1 1
4 5484 1 1 73 LYS HG3 H -1.497 -1.514 5.153 1.00 . A A . 73 LYS HG3 1 1
4 5485 1 1 73 LYS HZ1 H 1.634 1.185 2.969 1.00 . A A . 73 LYS HZ1 1 1
4 5486 1 1 73 LYS HZ2 H 2.031 -0.459 2.961 1.00 . A A . 73 LYS HZ2 1 1
4 5487 1 1 73 LYS HZ3 H 2.639 0.550 4.174 1.00 . A A . 73 LYS HZ3 1 1
4 5488 1 1 73 LYS N N -4.131 -2.864 5.053 1.00 . A A . 73 LYS N 1 1
4 5489 1 1 73 LYS NZ N 1.816 0.355 3.570 1.00 . A A . 73 LYS NZ 1 1
4 5490 1 1 73 LYS O O -5.915 -0.221 3.264 1.00 . A A . 73 LYS O 1 1
4 5491 1 1 74 VAL C C -8.444 -2.247 2.762 1.00 . A A . 74 VAL C 1 1
4 5492 1 1 74 VAL CA C -7.125 -2.651 2.001 1.00 . A A . 74 VAL CA 1 1
4 5493 1 1 74 VAL CB C -7.276 -4.109 1.320 1.00 . A A . 74 VAL CB 1 1
4 5494 1 1 74 VAL CG1 C -8.203 -4.103 0.081 1.00 . A A . 74 VAL CG1 1 1
4 5495 1 1 74 VAL CG2 C -5.936 -4.727 0.871 1.00 . A A . 74 VAL CG2 1 1
4 5496 1 1 74 VAL H H -5.445 -3.342 3.146 1.00 . A A . 74 VAL H 1 1
4 5497 1 1 74 VAL HA H -6.982 -1.933 1.202 1.00 . A A . 74 VAL HA 1 1
4 5498 1 1 74 VAL HB H -7.717 -4.770 2.055 1.00 . A A . 74 VAL HB 1 1
4 5499 1 1 74 VAL HG11 H -8.204 -5.084 -0.371 1.00 . A A . 74 VAL HG11 1 1
4 5500 1 1 74 VAL HG12 H -7.842 -3.377 -0.633 1.00 . A A . 74 VAL HG12 1 1
4 5501 1 1 74 VAL HG13 H -9.206 -3.843 0.384 1.00 . A A . 74 VAL HG13 1 1
4 5502 1 1 74 VAL HG21 H -5.192 -4.566 1.636 1.00 . A A . 74 VAL HG21 1 1
4 5503 1 1 74 VAL HG22 H -5.617 -4.255 -0.045 1.00 . A A . 74 VAL HG22 1 1
4 5504 1 1 74 VAL HG23 H -6.060 -5.788 0.703 1.00 . A A . 74 VAL HG23 1 1
4 5505 1 1 74 VAL N N -5.922 -2.517 2.920 1.00 . A A . 74 VAL N 1 1
4 5506 1 1 74 VAL O O -9.323 -1.646 2.157 1.00 . A A . 74 VAL O 1 1
4 5507 1 1 75 PHE C C -9.901 -0.721 5.183 1.00 . A A . 75 PHE C 1 1
4 5508 1 1 75 PHE CA C -9.705 -2.258 4.993 1.00 . A A . 75 PHE CA 1 1
4 5509 1 1 75 PHE CB C -9.481 -2.902 6.377 1.00 . A A . 75 PHE CB 1 1
4 5510 1 1 75 PHE CD1 C -9.903 -5.398 6.322 1.00 . A A . 75 PHE CD1 1 1
4 5511 1 1 75 PHE CD2 C -11.566 -3.987 7.302 1.00 . A A . 75 PHE CD2 1 1
4 5512 1 1 75 PHE CE1 C -10.681 -6.506 6.596 1.00 . A A . 75 PHE CE1 1 1
4 5513 1 1 75 PHE CE2 C -12.345 -5.095 7.575 1.00 . A A . 75 PHE CE2 1 1
4 5514 1 1 75 PHE CG C -10.335 -4.120 6.668 1.00 . A A . 75 PHE CG 1 1
4 5515 1 1 75 PHE CZ C -11.903 -6.355 7.222 1.00 . A A . 75 PHE CZ 1 1
4 5516 1 1 75 PHE H H -7.875 -3.205 4.468 1.00 . A A . 75 PHE H 1 1
4 5517 1 1 75 PHE HA H -10.611 -2.671 4.563 1.00 . A A . 75 PHE HA 1 1
4 5518 1 1 75 PHE HB2 H -8.448 -3.203 6.459 1.00 . A A . 75 PHE HB2 1 1
4 5519 1 1 75 PHE HB3 H -9.691 -2.164 7.138 1.00 . A A . 75 PHE HB3 1 1
4 5520 1 1 75 PHE HD1 H -8.950 -5.519 5.830 1.00 . A A . 75 PHE HD1 1 1
4 5521 1 1 75 PHE HD2 H -11.916 -3.004 7.578 1.00 . A A . 75 PHE HD2 1 1
4 5522 1 1 75 PHE HE1 H -10.334 -7.491 6.320 1.00 . A A . 75 PHE HE1 1 1
4 5523 1 1 75 PHE HE2 H -13.301 -4.977 8.062 1.00 . A A . 75 PHE HE2 1 1
4 5524 1 1 75 PHE HZ H -12.511 -7.222 7.435 1.00 . A A . 75 PHE HZ 1 1
4 5525 1 1 75 PHE N N -8.558 -2.619 4.082 1.00 . A A . 75 PHE N 1 1
4 5526 1 1 75 PHE O O -11.034 -0.270 5.404 1.00 . A A . 75 PHE O 1 1
4 5527 1 1 76 GLU C C -9.443 2.333 4.111 1.00 . A A . 76 GLU C 1 1
4 5528 1 1 76 GLU CA C -8.702 1.545 5.229 1.00 . A A . 76 GLU CA 1 1
4 5529 1 1 76 GLU CB C -7.225 2.003 5.316 1.00 . A A . 76 GLU CB 1 1
4 5530 1 1 76 GLU CD C -6.507 2.558 7.694 1.00 . A A . 76 GLU CD 1 1
4 5531 1 1 76 GLU CG C -6.960 3.109 6.353 1.00 . A A . 76 GLU CG 1 1
4 5532 1 1 76 GLU H H -7.940 -0.391 4.780 1.00 . A A . 76 GLU H 1 1
4 5533 1 1 76 GLU HA H -9.184 1.766 6.166 1.00 . A A . 76 GLU HA 1 1
4 5534 1 1 76 GLU HB2 H -6.614 1.149 5.574 1.00 . A A . 76 GLU HB2 1 1
4 5535 1 1 76 GLU HB3 H -6.924 2.364 4.340 1.00 . A A . 76 GLU HB3 1 1
4 5536 1 1 76 GLU HG2 H -6.192 3.777 5.980 1.00 . A A . 76 GLU HG2 1 1
4 5537 1 1 76 GLU HG3 H -7.875 3.668 6.495 1.00 . A A . 76 GLU HG3 1 1
4 5538 1 1 76 GLU N N -8.765 0.058 5.054 1.00 . A A . 76 GLU N 1 1
4 5539 1 1 76 GLU O O -10.114 3.330 4.424 1.00 . A A . 76 GLU O 1 1
4 5540 1 1 76 GLU OE1 O -7.378 2.245 8.533 1.00 . A A . 76 GLU OE1 1 1
4 5541 1 1 76 GLU OE2 O -5.280 2.436 7.902 1.00 . A A . 76 GLU OE2 1 1
4 5542 1 1 77 LEU C C -11.501 2.203 1.574 1.00 . A A . 77 LEU C 1 1
4 5543 1 1 77 LEU CA C -9.958 2.463 1.618 1.00 . A A . 77 LEU CA 1 1
4 5544 1 1 77 LEU CB C -9.264 1.984 0.296 1.00 . A A . 77 LEU CB 1 1
4 5545 1 1 77 LEU CD1 C -10.161 -0.117 -0.782 1.00 . A A . 77 LEU CD1 1 1
4 5546 1 1 77 LEU CD2 C -7.684 0.192 -0.558 1.00 . A A . 77 LEU CD2 1 1
4 5547 1 1 77 LEU CG C -9.044 0.465 0.069 1.00 . A A . 77 LEU CG 1 1
4 5548 1 1 77 LEU H H -8.703 1.108 2.665 1.00 . A A . 77 LEU H 1 1
4 5549 1 1 77 LEU HA H -9.820 3.533 1.707 1.00 . A A . 77 LEU HA 1 1
4 5550 1 1 77 LEU HB2 H -9.856 2.336 -0.512 1.00 . A A . 77 LEU HB2 1 1
4 5551 1 1 77 LEU HB3 H -8.302 2.463 0.234 1.00 . A A . 77 LEU HB3 1 1
4 5552 1 1 77 LEU HD11 H -10.009 0.161 -1.812 1.00 . A A . 77 LEU HD11 1 1
4 5553 1 1 77 LEU HD12 H -11.106 0.277 -0.437 1.00 . A A . 77 LEU HD12 1 1
4 5554 1 1 77 LEU HD13 H -10.166 -1.198 -0.692 1.00 . A A . 77 LEU HD13 1 1
4 5555 1 1 77 LEU HD21 H -6.910 0.367 0.175 1.00 . A A . 77 LEU HD21 1 1
4 5556 1 1 77 LEU HD22 H -7.537 0.848 -1.403 1.00 . A A . 77 LEU HD22 1 1
4 5557 1 1 77 LEU HD23 H -7.640 -0.837 -0.887 1.00 . A A . 77 LEU HD23 1 1
4 5558 1 1 77 LEU HG H -9.072 -0.035 1.028 1.00 . A A . 77 LEU HG 1 1
4 5559 1 1 77 LEU N N -9.298 1.868 2.824 1.00 . A A . 77 LEU N 1 1
4 5560 1 1 77 LEU O O -12.262 3.057 1.090 1.00 . A A . 77 LEU O 1 1
4 5561 1 1 78 LEU C C -14.050 1.155 3.442 1.00 . A A . 78 LEU C 1 1
4 5562 1 1 78 LEU CA C -13.319 0.531 2.207 1.00 . A A . 78 LEU CA 1 1
4 5563 1 1 78 LEU CB C -13.368 -0.998 2.306 1.00 . A A . 78 LEU CB 1 1
4 5564 1 1 78 LEU CD1 C -12.017 -2.724 1.075 1.00 . A A . 78 LEU CD1 1 1
4 5565 1 1 78 LEU CD2 C -14.437 -2.510 0.614 1.00 . A A . 78 LEU CD2 1 1
4 5566 1 1 78 LEU CG C -13.180 -1.758 0.984 1.00 . A A . 78 LEU CG 1 1
4 5567 1 1 78 LEU H H -11.205 0.380 2.395 1.00 . A A . 78 LEU H 1 1
4 5568 1 1 78 LEU HA H -13.838 0.838 1.311 1.00 . A A . 78 LEU HA 1 1
4 5569 1 1 78 LEU HB2 H -12.602 -1.320 2.996 1.00 . A A . 78 LEU HB2 1 1
4 5570 1 1 78 LEU HB3 H -14.332 -1.267 2.711 1.00 . A A . 78 LEU HB3 1 1
4 5571 1 1 78 LEU HD11 H -11.114 -2.177 1.297 1.00 . A A . 78 LEU HD11 1 1
4 5572 1 1 78 LEU HD12 H -11.904 -3.234 0.132 1.00 . A A . 78 LEU HD12 1 1
4 5573 1 1 78 LEU HD13 H -12.204 -3.440 1.856 1.00 . A A . 78 LEU HD13 1 1
4 5574 1 1 78 LEU HD21 H -14.285 -3.023 -0.323 1.00 . A A . 78 LEU HD21 1 1
4 5575 1 1 78 LEU HD22 H -15.252 -1.809 0.510 1.00 . A A . 78 LEU HD22 1 1
4 5576 1 1 78 LEU HD23 H -14.675 -3.226 1.382 1.00 . A A . 78 LEU HD23 1 1
4 5577 1 1 78 LEU HG H -12.968 -1.058 0.193 1.00 . A A . 78 LEU HG 1 1
4 5578 1 1 78 LEU N N -11.904 0.993 2.086 1.00 . A A . 78 LEU N 1 1
4 5579 1 1 78 LEU O O -15.293 1.214 3.450 1.00 . A A . 78 LEU O 1 1
4 5580 1 1 79 ASN C C -13.935 3.812 5.549 1.00 . A A . 79 ASN C 1 1
4 5581 1 1 79 ASN CA C -13.747 2.268 5.712 1.00 . A A . 79 ASN CA 1 1
4 5582 1 1 79 ASN CB C -12.811 1.951 6.892 1.00 . A A . 79 ASN CB 1 1
4 5583 1 1 79 ASN CG C -13.353 0.826 7.755 1.00 . A A . 79 ASN CG 1 1
4 5584 1 1 79 ASN H H -12.272 1.487 4.382 1.00 . A A . 79 ASN H 1 1
4 5585 1 1 79 ASN HA H -14.712 1.845 5.927 1.00 . A A . 79 ASN HA 1 1
4 5586 1 1 79 ASN HB2 H -11.842 1.657 6.511 1.00 . A A . 79 ASN HB2 1 1
4 5587 1 1 79 ASN HB3 H -12.701 2.832 7.508 1.00 . A A . 79 ASN HB3 1 1
4 5588 1 1 79 ASN HD21 H -11.964 -0.413 7.063 1.00 . A A . 79 ASN HD21 1 1
4 5589 1 1 79 ASN HD22 H -13.070 -1.087 8.205 1.00 . A A . 79 ASN HD22 1 1
4 5590 1 1 79 ASN N N -13.245 1.606 4.472 1.00 . A A . 79 ASN N 1 1
4 5591 1 1 79 ASN ND2 N -12.730 -0.342 7.669 1.00 . A A . 79 ASN ND2 1 1
4 5592 1 1 79 ASN O O -14.544 4.459 6.428 1.00 . A A . 79 ASN O 1 1
4 5593 1 1 79 ASN OD1 O -14.324 1.008 8.490 1.00 . A A . 79 ASN OD1 1 1
4 5594 1 1 80 ASP C C -14.979 6.277 3.652 1.00 . A A . 80 ASP C 1 1
4 5595 1 1 80 ASP CA C -13.534 5.825 4.013 1.00 . A A . 80 ASP CA 1 1
4 5596 1 1 80 ASP CB C -12.592 6.126 2.839 1.00 . A A . 80 ASP CB 1 1
4 5597 1 1 80 ASP CG C -11.168 6.429 3.281 1.00 . A A . 80 ASP CG 1 1
4 5598 1 1 80 ASP H H -12.963 3.783 3.765 1.00 . A A . 80 ASP H 1 1
4 5599 1 1 80 ASP HA H -13.208 6.401 4.867 1.00 . A A . 80 ASP HA 1 1
4 5600 1 1 80 ASP HB2 H -12.565 5.269 2.182 1.00 . A A . 80 ASP HB2 1 1
4 5601 1 1 80 ASP HB3 H -12.968 6.979 2.294 1.00 . A A . 80 ASP HB3 1 1
4 5602 1 1 80 ASP N N -13.431 4.378 4.393 1.00 . A A . 80 ASP N 1 1
4 5603 1 1 80 ASP O O -15.361 7.412 3.962 1.00 . A A . 80 ASP O 1 1
4 5604 1 1 80 ASP OD1 O -10.946 7.487 3.912 1.00 . A A . 80 ASP OD1 1 1
4 5605 1 1 80 ASP OD2 O -10.270 5.613 2.987 1.00 . A A . 80 ASP OD2 1 1
4 5606 1 1 81 PHE C C -17.431 6.685 1.511 1.00 . A A . 81 PHE C 1 1
4 5607 1 1 81 PHE CA C -17.223 5.508 2.527 1.00 . A A . 81 PHE CA 1 1
4 5608 1 1 81 PHE CB C -18.242 5.578 3.733 1.00 . A A . 81 PHE CB 1 1
4 5609 1 1 81 PHE CD1 C -18.168 3.509 5.173 1.00 . A A . 81 PHE CD1 1 1
4 5610 1 1 81 PHE CD2 C -19.999 3.782 3.665 1.00 . A A . 81 PHE CD2 1 1
4 5611 1 1 81 PHE CE1 C -18.705 2.316 5.614 1.00 . A A . 81 PHE CE1 1 1
4 5612 1 1 81 PHE CE2 C -20.537 2.586 4.100 1.00 . A A . 81 PHE CE2 1 1
4 5613 1 1 81 PHE CG C -18.807 4.257 4.192 1.00 . A A . 81 PHE CG 1 1
4 5614 1 1 81 PHE CZ C -19.891 1.853 5.076 1.00 . A A . 81 PHE CZ 1 1
4 5615 1 1 81 PHE H H -15.359 4.474 2.798 1.00 . A A . 81 PHE H 1 1
4 5616 1 1 81 PHE HA H -17.445 4.601 1.979 1.00 . A A . 81 PHE HA 1 1
4 5617 1 1 81 PHE HB2 H -17.744 6.025 4.578 1.00 . A A . 81 PHE HB2 1 1
4 5618 1 1 81 PHE HB3 H -19.072 6.210 3.444 1.00 . A A . 81 PHE HB3 1 1
4 5619 1 1 81 PHE HD1 H -17.238 3.868 5.592 1.00 . A A . 81 PHE HD1 1 1
4 5620 1 1 81 PHE HD2 H -20.505 4.353 2.902 1.00 . A A . 81 PHE HD2 1 1
4 5621 1 1 81 PHE HE1 H -18.202 1.747 6.377 1.00 . A A . 81 PHE HE1 1 1
4 5622 1 1 81 PHE HE2 H -21.463 2.226 3.680 1.00 . A A . 81 PHE HE2 1 1
4 5623 1 1 81 PHE HZ H -20.313 0.920 5.420 1.00 . A A . 81 PHE HZ 1 1
4 5624 1 1 81 PHE N N -15.778 5.340 2.988 1.00 . A A . 81 PHE N 1 1
4 5625 1 1 81 PHE O O -17.645 6.422 0.313 1.00 . A A . 81 PHE O 1 1
4 5626 1 1 82 LYS C C -16.293 10.109 1.508 1.00 . A A . 82 LYS C 1 1
4 5627 1 1 82 LYS CA C -17.489 9.194 1.240 1.00 . A A . 82 LYS CA 1 1
4 5628 1 1 82 LYS CB C -18.805 9.909 1.596 1.00 . A A . 82 LYS CB 1 1
4 5629 1 1 82 LYS CD C -21.296 10.086 1.312 1.00 . A A . 82 LYS CD 1 1
4 5630 1 1 82 LYS CE C -22.520 9.609 0.546 1.00 . A A . 82 LYS CE 1 1
4 5631 1 1 82 LYS CG C -20.026 9.392 0.842 1.00 . A A . 82 LYS CG 1 1
4 5632 1 1 82 LYS H H -17.160 8.044 2.979 1.00 . A A . 82 LYS H 1 1
4 5633 1 1 82 LYS HA H -17.496 8.933 0.192 1.00 . A A . 82 LYS HA 1 1
4 5634 1 1 82 LYS HB2 H -18.989 9.784 2.653 1.00 . A A . 82 LYS HB2 1 1
4 5635 1 1 82 LYS HB3 H -18.698 10.962 1.383 1.00 . A A . 82 LYS HB3 1 1
4 5636 1 1 82 LYS HD2 H -21.439 9.876 2.361 1.00 . A A . 82 LYS HD2 1 1
4 5637 1 1 82 LYS HD3 H -21.185 11.151 1.168 1.00 . A A . 82 LYS HD3 1 1
4 5638 1 1 82 LYS HE2 H -22.379 9.822 -0.503 1.00 . A A . 82 LYS HE2 1 1
4 5639 1 1 82 LYS HE3 H -22.626 8.543 0.687 1.00 . A A . 82 LYS HE3 1 1
4 5640 1 1 82 LYS HG2 H -19.894 9.579 -0.213 1.00 . A A . 82 LYS HG2 1 1
4 5641 1 1 82 LYS HG3 H -20.122 8.329 1.012 1.00 . A A . 82 LYS HG3 1 1
4 5642 1 1 82 LYS HZ1 H -23.520 11.063 1.664 1.00 . A A . 82 LYS HZ1 1 1
4 5643 1 1 82 LYS HZ2 H -24.372 9.609 1.514 1.00 . A A . 82 LYS HZ2 1 1
4 5644 1 1 82 LYS HZ3 H -24.284 10.675 0.205 1.00 . A A . 82 LYS HZ3 1 1
4 5645 1 1 82 LYS N N -17.340 7.953 2.020 1.00 . A A . 82 LYS N 1 1
4 5646 1 1 82 LYS NZ N -23.761 10.286 1.015 1.00 . A A . 82 LYS NZ 1 1
4 5647 1 1 82 LYS O O -15.886 10.283 2.680 1.00 . A A . 82 LYS O 1 1
4 5648 1 1 83 GLY C C -13.339 10.871 -0.053 1.00 . A A . 83 GLY C 1 1
4 5649 1 1 83 GLY CA C -14.587 11.574 0.441 1.00 . A A . 83 GLY CA 1 1
4 5650 1 1 83 GLY H H -16.169 10.492 -0.461 1.00 . A A . 83 GLY H 1 1
4 5651 1 1 83 GLY HA2 H -14.778 12.433 -0.182 1.00 . A A . 83 GLY HA2 1 1
4 5652 1 1 83 GLY HA3 H -14.425 11.904 1.457 1.00 . A A . 83 GLY HA3 1 1
4 5653 1 1 83 GLY N N -15.755 10.684 0.404 1.00 . A A . 83 GLY N 1 1
4 5654 1 1 83 GLY O O -12.882 9.907 0.595 1.00 . A A . 83 GLY O 1 1
4 5655 1 1 84 GLY C C -11.911 10.070 -3.150 1.00 . A A . 84 GLY C 1 1
4 5656 1 1 84 GLY CA C -11.622 10.810 -1.845 1.00 . A A . 84 GLY CA 1 1
4 5657 1 1 84 GLY H H -13.253 12.126 -1.621 1.00 . A A . 84 GLY H 1 1
4 5658 1 1 84 GLY HA2 H -10.936 11.618 -2.053 1.00 . A A . 84 GLY HA2 1 1
4 5659 1 1 84 GLY HA3 H -11.149 10.124 -1.158 1.00 . A A . 84 GLY HA3 1 1
4 5660 1 1 84 GLY N N -12.815 11.364 -1.202 1.00 . A A . 84 GLY N 1 1
4 5661 1 1 84 GLY O O -11.170 10.265 -4.131 1.00 . A A . 84 GLY O 1 1
4 5662 1 1 85 ILE C C -14.701 9.062 -4.900 1.00 . A A . 85 ILE C 1 1
4 5663 1 1 85 ILE CA C -13.420 8.423 -4.322 1.00 . A A . 85 ILE CA 1 1
4 5664 1 1 85 ILE CB C -13.680 6.862 -3.999 1.00 . A A . 85 ILE CB 1 1
4 5665 1 1 85 ILE CD1 C -13.357 5.964 -1.626 1.00 . A A . 85 ILE CD1 1 1
4 5666 1 1 85 ILE CG1 C -12.702 6.263 -2.957 1.00 . A A . 85 ILE CG1 1 1
4 5667 1 1 85 ILE CG2 C -13.569 5.976 -5.264 1.00 . A A . 85 ILE CG2 1 1
4 5668 1 1 85 ILE H H -13.532 9.188 -2.332 1.00 . A A . 85 ILE H 1 1
4 5669 1 1 85 ILE HA H -12.639 8.493 -5.069 1.00 . A A . 85 ILE HA 1 1
4 5670 1 1 85 ILE HB H -14.688 6.766 -3.623 1.00 . A A . 85 ILE HB 1 1
4 5671 1 1 85 ILE HD11 H -13.920 6.828 -1.303 1.00 . A A . 85 ILE HD11 1 1
4 5672 1 1 85 ILE HD12 H -12.596 5.735 -0.893 1.00 . A A . 85 ILE HD12 1 1
4 5673 1 1 85 ILE HD13 H -14.020 5.120 -1.733 1.00 . A A . 85 ILE HD13 1 1
4 5674 1 1 85 ILE HG12 H -12.294 5.340 -3.341 1.00 . A A . 85 ILE HG12 1 1
4 5675 1 1 85 ILE HG13 H -11.898 6.963 -2.784 1.00 . A A . 85 ILE HG13 1 1
4 5676 1 1 85 ILE HG21 H -13.832 4.957 -5.014 1.00 . A A . 85 ILE HG21 1 1
4 5677 1 1 85 ILE HG22 H -12.557 6.004 -5.636 1.00 . A A . 85 ILE HG22 1 1
4 5678 1 1 85 ILE HG23 H -14.241 6.345 -6.023 1.00 . A A . 85 ILE HG23 1 1
4 5679 1 1 85 ILE N N -12.994 9.241 -3.150 1.00 . A A . 85 ILE N 1 1
4 5680 1 1 85 ILE O O -15.686 9.259 -4.162 1.00 . A A . 85 ILE O 1 1
4 5681 1 1 86 ASP C C -16.161 9.027 -8.106 1.00 . A A . 86 ASP C 1 1
4 5682 1 1 86 ASP CA C -15.730 9.978 -6.984 1.00 . A A . 86 ASP CA 1 1
4 5683 1 1 86 ASP CB C -15.312 11.344 -7.552 1.00 . A A . 86 ASP CB 1 1
4 5684 1 1 86 ASP CG C -16.409 12.386 -7.428 1.00 . A A . 86 ASP CG 1 1
4 5685 1 1 86 ASP H H -13.786 9.202 -6.682 1.00 . A A . 86 ASP H 1 1
4 5686 1 1 86 ASP HA H -16.563 10.117 -6.309 1.00 . A A . 86 ASP HA 1 1
4 5687 1 1 86 ASP HB2 H -14.443 11.698 -7.019 1.00 . A A . 86 ASP HB2 1 1
4 5688 1 1 86 ASP HB3 H -15.066 11.228 -8.598 1.00 . A A . 86 ASP HB3 1 1
4 5689 1 1 86 ASP N N -14.628 9.381 -6.214 1.00 . A A . 86 ASP N 1 1
4 5690 1 1 86 ASP O O -15.308 8.536 -8.875 1.00 . A A . 86 ASP O 1 1
4 5691 1 1 86 ASP OD1 O -17.396 12.302 -8.191 1.00 . A A . 86 ASP OD1 1 1
4 5692 1 1 86 ASP OD2 O -16.283 13.282 -6.568 1.00 . A A . 86 ASP OD2 1 1
4 5693 1 1 87 TRP C C -18.415 8.533 -10.529 1.00 . A A . 87 TRP C 1 1
4 5694 1 1 87 TRP CA C -18.153 7.851 -9.164 1.00 . A A . 87 TRP CA 1 1
4 5695 1 1 87 TRP CB C -19.471 7.267 -8.619 1.00 . A A . 87 TRP CB 1 1
4 5696 1 1 87 TRP CD1 C -19.468 6.523 -6.167 1.00 . A A . 87 TRP CD1 1 1
4 5697 1 1 87 TRP CD2 C -18.841 4.878 -7.573 1.00 . A A . 87 TRP CD2 1 1
4 5698 1 1 87 TRP CE2 C -18.801 4.395 -6.253 1.00 . A A . 87 TRP CE2 1 1
4 5699 1 1 87 TRP CE3 C -18.484 3.994 -8.619 1.00 . A A . 87 TRP CE3 1 1
4 5700 1 1 87 TRP CG C -19.277 6.266 -7.493 1.00 . A A . 87 TRP CG 1 1
4 5701 1 1 87 TRP CH2 C -18.081 2.264 -6.975 1.00 . A A . 87 TRP CH2 1 1
4 5702 1 1 87 TRP CZ2 C -18.422 3.099 -5.944 1.00 . A A . 87 TRP CZ2 1 1
4 5703 1 1 87 TRP CZ3 C -18.108 2.701 -8.303 1.00 . A A . 87 TRP CZ3 1 1
4 5704 1 1 87 TRP H H -18.068 9.166 -7.471 1.00 . A A . 87 TRP H 1 1
4 5705 1 1 87 TRP HA H -17.472 7.031 -9.335 1.00 . A A . 87 TRP HA 1 1
4 5706 1 1 87 TRP HB2 H -20.086 8.073 -8.246 1.00 . A A . 87 TRP HB2 1 1
4 5707 1 1 87 TRP HB3 H -19.990 6.767 -9.422 1.00 . A A . 87 TRP HB3 1 1
4 5708 1 1 87 TRP HD1 H -19.796 7.476 -5.776 1.00 . A A . 87 TRP HD1 1 1
4 5709 1 1 87 TRP HE1 H -19.244 5.355 -4.444 1.00 . A A . 87 TRP HE1 1 1
4 5710 1 1 87 TRP HE3 H -18.501 4.315 -9.650 1.00 . A A . 87 TRP HE3 1 1
4 5711 1 1 87 TRP HH2 H -17.781 1.245 -6.773 1.00 . A A . 87 TRP HH2 1 1
4 5712 1 1 87 TRP HZ2 H -18.395 2.754 -4.928 1.00 . A A . 87 TRP HZ2 1 1
4 5713 1 1 87 TRP HZ3 H -17.830 2.010 -9.089 1.00 . A A . 87 TRP HZ3 1 1
4 5714 1 1 87 TRP N N -17.497 8.752 -8.151 1.00 . A A . 87 TRP N 1 1
4 5715 1 1 87 TRP NE1 N -19.183 5.412 -5.420 1.00 . A A . 87 TRP NE1 1 1
4 5716 1 1 87 TRP O O -18.370 7.853 -11.569 1.00 . A A . 87 TRP O 1 1
4 5717 1 1 88 GLU C C -17.659 11.208 -12.388 1.00 . A A . 88 GLU C 1 1
4 5718 1 1 88 GLU CA C -18.964 10.734 -11.688 1.00 . A A . 88 GLU CA 1 1
4 5719 1 1 88 GLU CB C -19.820 11.956 -11.298 1.00 . A A . 88 GLU CB 1 1
4 5720 1 1 88 GLU CD C -22.105 12.874 -10.707 1.00 . A A . 88 GLU CD 1 1
4 5721 1 1 88 GLU CG C -21.309 11.658 -11.141 1.00 . A A . 88 GLU CG 1 1
4 5722 1 1 88 GLU H H -18.743 10.300 -9.607 1.00 . A A . 88 GLU H 1 1
4 5723 1 1 88 GLU HA H -19.524 10.138 -12.392 1.00 . A A . 88 GLU HA 1 1
4 5724 1 1 88 GLU HB2 H -19.456 12.347 -10.359 1.00 . A A . 88 GLU HB2 1 1
4 5725 1 1 88 GLU HB3 H -19.707 12.716 -12.058 1.00 . A A . 88 GLU HB3 1 1
4 5726 1 1 88 GLU HG2 H -21.696 11.315 -12.088 1.00 . A A . 88 GLU HG2 1 1
4 5727 1 1 88 GLU HG3 H -21.432 10.883 -10.400 1.00 . A A . 88 GLU HG3 1 1
4 5728 1 1 88 GLU N N -18.703 9.873 -10.488 1.00 . A A . 88 GLU N 1 1
4 5729 1 1 88 GLU O O -17.635 11.307 -13.629 1.00 . A A . 88 GLU O 1 1
4 5730 1 1 88 GLU OE1 O -22.217 13.105 -9.485 1.00 . A A . 88 GLU OE1 1 1
4 5731 1 1 88 GLU OE2 O -22.617 13.594 -11.590 1.00 . A A . 88 GLU OE2 1 1
4 5732 1 1 89 ASN C C -14.255 10.770 -12.225 1.00 . A A . 89 ASN C 1 1
4 5733 1 1 89 ASN CA C -15.266 11.937 -12.031 1.00 . A A . 89 ASN CA 1 1
4 5734 1 1 89 ASN CB C -14.695 12.963 -11.046 1.00 . A A . 89 ASN CB 1 1
4 5735 1 1 89 ASN CG C -14.567 14.339 -11.665 1.00 . A A . 89 ASN CG 1 1
4 5736 1 1 89 ASN H H -16.740 11.395 -10.600 1.00 . A A . 89 ASN H 1 1
4 5737 1 1 89 ASN HA H -15.406 12.423 -12.986 1.00 . A A . 89 ASN HA 1 1
4 5738 1 1 89 ASN HB2 H -15.346 13.032 -10.187 1.00 . A A . 89 ASN HB2 1 1
4 5739 1 1 89 ASN HB3 H -13.714 12.638 -10.726 1.00 . A A . 89 ASN HB3 1 1
4 5740 1 1 89 ASN HD21 H -12.621 14.050 -11.945 1.00 . A A . 89 ASN HD21 1 1
4 5741 1 1 89 ASN HD22 H -13.238 15.572 -12.480 1.00 . A A . 89 ASN HD22 1 1
4 5742 1 1 89 ASN N N -16.604 11.491 -11.566 1.00 . A A . 89 ASN N 1 1
4 5743 1 1 89 ASN ND2 N -13.352 14.691 -12.070 1.00 . A A . 89 ASN ND2 1 1
4 5744 1 1 89 ASN O O -13.234 10.952 -12.910 1.00 . A A . 89 ASN O 1 1
4 5745 1 1 89 ASN OD1 O -15.547 15.073 -11.784 1.00 . A A . 89 ASN OD1 1 1
4 5746 1 1 90 LYS C C -12.279 8.429 -11.063 1.00 . A A . 90 LYS C 1 1
4 5747 1 1 90 LYS CA C -13.728 8.257 -11.679 1.00 . A A . 90 LYS CA 1 1
4 5748 1 1 90 LYS CB C -13.714 7.626 -13.117 1.00 . A A . 90 LYS CB 1 1
4 5749 1 1 90 LYS CD C -14.835 6.206 -14.834 1.00 . A A . 90 LYS CD 1 1
4 5750 1 1 90 LYS CE C -15.970 5.246 -15.133 1.00 . A A . 90 LYS CE 1 1
4 5751 1 1 90 LYS CG C -14.867 6.680 -13.394 1.00 . A A . 90 LYS CG 1 1
4 5752 1 1 90 LYS H H -15.415 9.487 -11.149 1.00 . A A . 90 LYS H 1 1
4 5753 1 1 90 LYS HA H -14.248 7.560 -11.033 1.00 . A A . 90 LYS HA 1 1
4 5754 1 1 90 LYS HB2 H -13.756 8.419 -13.846 1.00 . A A . 90 LYS HB2 1 1
4 5755 1 1 90 LYS HB3 H -12.792 7.079 -13.248 1.00 . A A . 90 LYS HB3 1 1
4 5756 1 1 90 LYS HD2 H -14.921 7.061 -15.486 1.00 . A A . 90 LYS HD2 1 1
4 5757 1 1 90 LYS HD3 H -13.895 5.705 -15.016 1.00 . A A . 90 LYS HD3 1 1
4 5758 1 1 90 LYS HE2 H -15.863 4.375 -14.502 1.00 . A A . 90 LYS HE2 1 1
4 5759 1 1 90 LYS HE3 H -16.907 5.736 -14.916 1.00 . A A . 90 LYS HE3 1 1
4 5760 1 1 90 LYS HG2 H -14.790 5.825 -12.739 1.00 . A A . 90 LYS HG2 1 1
4 5761 1 1 90 LYS HG3 H -15.800 7.196 -13.214 1.00 . A A . 90 LYS HG3 1 1
4 5762 1 1 90 LYS HZ1 H -15.371 5.457 -17.121 1.00 . A A . 90 LYS HZ1 1 1
4 5763 1 1 90 LYS HZ2 H -16.931 4.830 -16.938 1.00 . A A . 90 LYS HZ2 1 1
4 5764 1 1 90 LYS HZ3 H -15.586 3.849 -16.637 1.00 . A A . 90 LYS HZ3 1 1
4 5765 1 1 90 LYS N N -14.565 9.538 -11.636 1.00 . A A . 90 LYS N 1 1
4 5766 1 1 90 LYS NZ N -15.965 4.815 -16.557 1.00 . A A . 90 LYS NZ 1 1
4 5767 1 1 90 LYS O O -11.253 7.950 -11.617 1.00 . A A . 90 LYS O 1 1
4 5768 1 1 91 ARG C C -10.988 8.687 -7.792 1.00 . A A . 91 ARG C 1 1
4 5769 1 1 91 ARG CA C -11.003 9.414 -9.130 1.00 . A A . 91 ARG CA 1 1
4 5770 1 1 91 ARG CB C -10.818 10.930 -8.918 1.00 . A A . 91 ARG CB 1 1
4 5771 1 1 91 ARG CD C -10.284 13.182 -9.921 1.00 . A A . 91 ARG CD 1 1
4 5772 1 1 91 ARG CG C -10.373 11.687 -10.167 1.00 . A A . 91 ARG CG 1 1
4 5773 1 1 91 ARG CZ C -9.680 15.263 -11.282 1.00 . A A . 91 ARG CZ 1 1
4 5774 1 1 91 ARG H H -13.098 9.438 -9.520 1.00 . A A . 91 ARG H 1 1
4 5775 1 1 91 ARG HA H -10.178 9.045 -9.721 1.00 . A A . 91 ARG HA 1 1
4 5776 1 1 91 ARG HB2 H -11.755 11.351 -8.585 1.00 . A A . 91 ARG HB2 1 1
4 5777 1 1 91 ARG HB3 H -10.074 11.081 -8.148 1.00 . A A . 91 ARG HB3 1 1
4 5778 1 1 91 ARG HD2 H -11.259 13.543 -9.628 1.00 . A A . 91 ARG HD2 1 1
4 5779 1 1 91 ARG HD3 H -9.577 13.362 -9.125 1.00 . A A . 91 ARG HD3 1 1
4 5780 1 1 91 ARG HE H -9.648 13.354 -11.920 1.00 . A A . 91 ARG HE 1 1
4 5781 1 1 91 ARG HG2 H -9.400 11.325 -10.466 1.00 . A A . 91 ARG HG2 1 1
4 5782 1 1 91 ARG HG3 H -11.085 11.502 -10.959 1.00 . A A . 91 ARG HG3 1 1
4 5783 1 1 91 ARG HH11 H -10.198 15.839 -9.395 1.00 . A A . 91 ARG HH11 1 1
4 5784 1 1 91 ARG HH12 H -9.764 17.131 -10.464 1.00 . A A . 91 ARG HH12 1 1
4 5785 1 1 91 ARG HH21 H -9.112 15.089 -13.213 1.00 . A A . 91 ARG HH21 1 1
4 5786 1 1 91 ARG HH22 H -9.159 16.707 -12.597 1.00 . A A . 91 ARG HH22 1 1
4 5787 1 1 91 ARG N N -12.247 9.118 -9.888 1.00 . A A . 91 ARG N 1 1
4 5788 1 1 91 ARG NE N -9.841 13.912 -11.136 1.00 . A A . 91 ARG NE 1 1
4 5789 1 1 91 ARG NH1 N -9.900 16.154 -10.295 1.00 . A A . 91 ARG NH1 1 1
4 5790 1 1 91 ARG NH2 N -9.285 15.724 -12.461 1.00 . A A . 91 ARG NH2 1 1
4 5791 1 1 91 ARG O O -12.009 8.670 -7.079 1.00 . A A . 91 ARG O 1 1
4 5792 1 1 92 VAL C C -8.417 8.016 -5.471 1.00 . A A . 92 VAL C 1 1
4 5793 1 1 92 VAL CA C -9.559 7.319 -6.245 1.00 . A A . 92 VAL CA 1 1
4 5794 1 1 92 VAL CB C -9.208 5.762 -6.493 1.00 . A A . 92 VAL CB 1 1
4 5795 1 1 92 VAL CG1 C -9.535 4.889 -5.258 1.00 . A A . 92 VAL CG1 1 1
4 5796 1 1 92 VAL CG2 C -9.929 5.131 -7.715 1.00 . A A . 92 VAL CG2 1 1
4 5797 1 1 92 VAL H H -9.068 8.203 -8.121 1.00 . A A . 92 VAL H 1 1
4 5798 1 1 92 VAL HA H -10.458 7.373 -5.643 1.00 . A A . 92 VAL HA 1 1
4 5799 1 1 92 VAL HB H -8.139 5.700 -6.667 1.00 . A A . 92 VAL HB 1 1
4 5800 1 1 92 VAL HG11 H -9.252 5.418 -4.360 1.00 . A A . 92 VAL HG11 1 1
4 5801 1 1 92 VAL HG12 H -8.991 3.958 -5.312 1.00 . A A . 92 VAL HG12 1 1
4 5802 1 1 92 VAL HG13 H -10.594 4.683 -5.235 1.00 . A A . 92 VAL HG13 1 1
4 5803 1 1 92 VAL HG21 H -10.902 4.773 -7.412 1.00 . A A . 92 VAL HG21 1 1
4 5804 1 1 92 VAL HG22 H -9.351 4.305 -8.104 1.00 . A A . 92 VAL HG22 1 1
4 5805 1 1 92 VAL HG23 H -10.047 5.876 -8.486 1.00 . A A . 92 VAL HG23 1 1
4 5806 1 1 92 VAL N N -9.808 8.101 -7.487 1.00 . A A . 92 VAL N 1 1
4 5807 1 1 92 VAL O O -7.343 8.272 -6.049 1.00 . A A . 92 VAL O 1 1
4 5808 1 1 93 LYS C C -7.533 8.084 -2.012 1.00 . A A . 93 LYS C 1 1
4 5809 1 1 93 LYS CA C -7.761 8.961 -3.246 1.00 . A A . 93 LYS CA 1 1
4 5810 1 1 93 LYS CB C -8.301 10.335 -2.826 1.00 . A A . 93 LYS CB 1 1
4 5811 1 1 93 LYS CD C -8.019 12.833 -2.810 1.00 . A A . 93 LYS CD 1 1
4 5812 1 1 93 LYS CE C -7.073 14.012 -3.070 1.00 . A A . 93 LYS CE 1 1
4 5813 1 1 93 LYS CG C -7.364 11.491 -3.120 1.00 . A A . 93 LYS CG 1 1
4 5814 1 1 93 LYS H H -9.590 8.073 -3.839 1.00 . A A . 93 LYS H 1 1
4 5815 1 1 93 LYS HA H -6.819 9.091 -3.759 1.00 . A A . 93 LYS HA 1 1
4 5816 1 1 93 LYS HB2 H -9.227 10.514 -3.350 1.00 . A A . 93 LYS HB2 1 1
4 5817 1 1 93 LYS HB3 H -8.500 10.321 -1.763 1.00 . A A . 93 LYS HB3 1 1
4 5818 1 1 93 LYS HD2 H -8.894 12.945 -3.434 1.00 . A A . 93 LYS HD2 1 1
4 5819 1 1 93 LYS HD3 H -8.316 12.837 -1.769 1.00 . A A . 93 LYS HD3 1 1
4 5820 1 1 93 LYS HE2 H -7.387 14.858 -2.473 1.00 . A A . 93 LYS HE2 1 1
4 5821 1 1 93 LYS HE3 H -6.073 13.724 -2.782 1.00 . A A . 93 LYS HE3 1 1
4 5822 1 1 93 LYS HG2 H -6.478 11.384 -2.516 1.00 . A A . 93 LYS HG2 1 1
4 5823 1 1 93 LYS HG3 H -7.099 11.465 -4.165 1.00 . A A . 93 LYS HG3 1 1
4 5824 1 1 93 LYS HZ1 H -7.203 13.589 -5.116 1.00 . A A . 93 LYS HZ1 1 1
4 5825 1 1 93 LYS HZ2 H -6.154 14.864 -4.746 1.00 . A A . 93 LYS HZ2 1 1
4 5826 1 1 93 LYS HZ3 H -7.828 15.103 -4.688 1.00 . A A . 93 LYS HZ3 1 1
4 5827 1 1 93 LYS N N -8.700 8.308 -4.176 1.00 . A A . 93 LYS N 1 1
4 5828 1 1 93 LYS NZ N -7.065 14.421 -4.506 1.00 . A A . 93 LYS NZ 1 1
4 5829 1 1 93 LYS O O -8.505 7.555 -1.430 1.00 . A A . 93 LYS O 1 1
4 5830 1 1 94 LEU C C -4.986 8.029 0.460 1.00 . A A . 94 LEU C 1 1
4 5831 1 1 94 LEU CA C -5.778 7.145 -0.500 1.00 . A A . 94 LEU CA 1 1
4 5832 1 1 94 LEU CB C -4.938 5.944 -0.968 1.00 . A A . 94 LEU CB 1 1
4 5833 1 1 94 LEU CD1 C -5.295 4.237 -2.788 1.00 . A A . 94 LEU CD1 1 1
4 5834 1 1 94 LEU CD2 C -5.588 3.572 -0.400 1.00 . A A . 94 LEU CD2 1 1
4 5835 1 1 94 LEU CG C -5.738 4.705 -1.411 1.00 . A A . 94 LEU CG 1 1
4 5836 1 1 94 LEU H H -5.557 8.384 -2.190 1.00 . A A . 94 LEU H 1 1
4 5837 1 1 94 LEU HA H -6.655 6.784 0.017 1.00 . A A . 94 LEU HA 1 1
4 5838 1 1 94 LEU HB2 H -4.329 6.268 -1.800 1.00 . A A . 94 LEU HB2 1 1
4 5839 1 1 94 LEU HB3 H -4.285 5.657 -0.159 1.00 . A A . 94 LEU HB3 1 1
4 5840 1 1 94 LEU HD11 H -5.575 4.973 -3.526 1.00 . A A . 94 LEU HD11 1 1
4 5841 1 1 94 LEU HD12 H -5.774 3.297 -3.018 1.00 . A A . 94 LEU HD12 1 1
4 5842 1 1 94 LEU HD13 H -4.223 4.103 -2.797 1.00 . A A . 94 LEU HD13 1 1
4 5843 1 1 94 LEU HD21 H -6.145 2.711 -0.741 1.00 . A A . 94 LEU HD21 1 1
4 5844 1 1 94 LEU HD22 H -5.970 3.891 0.558 1.00 . A A . 94 LEU HD22 1 1
4 5845 1 1 94 LEU HD23 H -4.545 3.307 -0.302 1.00 . A A . 94 LEU HD23 1 1
4 5846 1 1 94 LEU HG H -6.786 4.960 -1.474 1.00 . A A . 94 LEU HG 1 1
4 5847 1 1 94 LEU N N -6.235 7.933 -1.653 1.00 . A A . 94 LEU N 1 1
4 5848 1 1 94 LEU O O -4.074 8.768 0.033 1.00 . A A . 94 LEU O 1 1
4 5849 1 1 95 LYS C C -4.035 7.767 3.822 1.00 . A A . 95 LYS C 1 1
4 5850 1 1 95 LYS CA C -4.777 8.698 2.860 1.00 . A A . 95 LYS CA 1 1
4 5851 1 1 95 LYS CB C -5.855 9.487 3.612 1.00 . A A . 95 LYS CB 1 1
4 5852 1 1 95 LYS CD C -7.024 11.688 3.948 1.00 . A A . 95 LYS CD 1 1
4 5853 1 1 95 LYS CE C -7.017 13.175 3.629 1.00 . A A . 95 LYS CE 1 1
4 5854 1 1 95 LYS CG C -5.856 10.972 3.288 1.00 . A A . 95 LYS CG 1 1
4 5855 1 1 95 LYS H H -6.134 7.350 1.949 1.00 . A A . 95 LYS H 1 1
4 5856 1 1 95 LYS HA H -4.067 9.394 2.438 1.00 . A A . 95 LYS HA 1 1
4 5857 1 1 95 LYS HB2 H -6.824 9.084 3.355 1.00 . A A . 95 LYS HB2 1 1
4 5858 1 1 95 LYS HB3 H -5.698 9.371 4.674 1.00 . A A . 95 LYS HB3 1 1
4 5859 1 1 95 LYS HD2 H -7.947 11.258 3.589 1.00 . A A . 95 LYS HD2 1 1
4 5860 1 1 95 LYS HD3 H -6.956 11.559 5.018 1.00 . A A . 95 LYS HD3 1 1
4 5861 1 1 95 LYS HE2 H -6.092 13.603 3.987 1.00 . A A . 95 LYS HE2 1 1
4 5862 1 1 95 LYS HE3 H -7.080 13.300 2.557 1.00 . A A . 95 LYS HE3 1 1
4 5863 1 1 95 LYS HG2 H -4.934 11.408 3.642 1.00 . A A . 95 LYS HG2 1 1
4 5864 1 1 95 LYS HG3 H -5.928 11.096 2.218 1.00 . A A . 95 LYS HG3 1 1
4 5865 1 1 95 LYS HZ1 H -7.832 14.776 4.692 1.00 . A A . 95 LYS HZ1 1 1
4 5866 1 1 95 LYS HZ2 H -8.573 13.290 5.015 1.00 . A A . 95 LYS HZ2 1 1
4 5867 1 1 95 LYS HZ3 H -8.890 14.094 3.561 1.00 . A A . 95 LYS HZ3 1 1
4 5868 1 1 95 LYS N N -5.385 7.944 1.747 1.00 . A A . 95 LYS N 1 1
4 5869 1 1 95 LYS NZ N -8.158 13.884 4.268 1.00 . A A . 95 LYS NZ 1 1
4 5870 1 1 95 LYS O O -2.923 8.136 4.256 1.00 . A A . 95 LYS O 1 1
4 5871 1 1 95 LYS OXT O -4.567 6.674 4.135 1.00 . A A . 95 LYS OXT 1 1
4 5872 2 2 1 ZN ZN ZN 7.755 -6.203 -12.671 1.00 . B A . 96 ZN ZN 1 1
5 5873 1 1 8 MET C C 2.935 -1.513 -2.007 1.00 . A A . 8 MET C 1 1
5 5874 1 1 8 MET CA C 2.667 -0.038 -1.724 1.00 . A A . 8 MET CA 1 1
5 5875 1 1 8 MET CB C 3.985 0.744 -1.812 1.00 . A A . 8 MET CB 1 1
5 5876 1 1 8 MET CE C 4.868 4.673 -2.908 1.00 . A A . 8 MET CE 1 1
5 5877 1 1 8 MET CG C 3.821 2.200 -2.223 1.00 . A A . 8 MET CG 1 1
5 5878 1 1 8 MET H H 2.701 0.608 0.261 1.00 . A A . 8 MET H 1 1
5 5879 1 1 8 MET HA H 1.988 0.336 -2.477 1.00 . A A . 8 MET HA 1 1
5 5880 1 1 8 MET HB2 H 4.468 0.720 -0.847 1.00 . A A . 8 MET HB2 1 1
5 5881 1 1 8 MET HB3 H 4.627 0.260 -2.535 1.00 . A A . 8 MET HB3 1 1
5 5882 1 1 8 MET HE1 H 3.941 4.950 -2.429 1.00 . A A . 8 MET HE1 1 1
5 5883 1 1 8 MET HE2 H 4.720 4.623 -3.977 1.00 . A A . 8 MET HE2 1 1
5 5884 1 1 8 MET HE3 H 5.625 5.411 -2.683 1.00 . A A . 8 MET HE3 1 1
5 5885 1 1 8 MET HG2 H 3.355 2.237 -3.197 1.00 . A A . 8 MET HG2 1 1
5 5886 1 1 8 MET HG3 H 3.188 2.696 -1.503 1.00 . A A . 8 MET HG3 1 1
5 5887 1 1 8 MET N N 2.032 0.154 -0.394 1.00 . A A . 8 MET N 1 1
5 5888 1 1 8 MET O O 3.381 -2.253 -1.107 1.00 . A A . 8 MET O 1 1
5 5889 1 1 8 MET SD S 5.397 3.073 -2.305 1.00 . A A . 8 MET SD 1 1
5 5890 1 1 9 ALA C C 4.049 -3.335 -4.709 1.00 . A A . 9 ALA C 1 1
5 5891 1 1 9 ALA CA C 2.841 -3.278 -3.778 1.00 . A A . 9 ALA CA 1 1
5 5892 1 1 9 ALA CB C 1.590 -3.774 -4.502 1.00 . A A . 9 ALA CB 1 1
5 5893 1 1 9 ALA H H 2.262 -1.242 -3.881 1.00 . A A . 9 ALA H 1 1
5 5894 1 1 9 ALA HA H 3.025 -3.923 -2.930 1.00 . A A . 9 ALA HA 1 1
5 5895 1 1 9 ALA HB1 H 1.835 -4.651 -5.083 1.00 . A A . 9 ALA HB1 1 1
5 5896 1 1 9 ALA HB2 H 1.221 -3.000 -5.157 1.00 . A A . 9 ALA HB2 1 1
5 5897 1 1 9 ALA HB3 H 0.824 -4.024 -3.780 1.00 . A A . 9 ALA HB3 1 1
5 5898 1 1 9 ALA N N 2.638 -1.908 -3.269 1.00 . A A . 9 ALA N 1 1
5 5899 1 1 9 ALA O O 4.256 -2.414 -5.517 1.00 . A A . 9 ALA O 1 1
5 5900 1 1 10 LYS C C 5.814 -5.844 -6.316 1.00 . A A . 10 LYS C 1 1
5 5901 1 1 10 LYS CA C 6.039 -4.680 -5.365 1.00 . A A . 10 LYS CA 1 1
5 5902 1 1 10 LYS CB C 7.239 -4.979 -4.459 1.00 . A A . 10 LYS CB 1 1
5 5903 1 1 10 LYS CD C 9.116 -4.103 -3.035 1.00 . A A . 10 LYS CD 1 1
5 5904 1 1 10 LYS CE C 9.863 -2.868 -2.563 1.00 . A A . 10 LYS CE 1 1
5 5905 1 1 10 LYS CG C 7.979 -3.740 -3.975 1.00 . A A . 10 LYS CG 1 1
5 5906 1 1 10 LYS H H 4.576 -5.088 -3.903 1.00 . A A . 10 LYS H 1 1
5 5907 1 1 10 LYS HA H 6.248 -3.792 -5.942 1.00 . A A . 10 LYS HA 1 1
5 5908 1 1 10 LYS HB2 H 6.893 -5.522 -3.591 1.00 . A A . 10 LYS HB2 1 1
5 5909 1 1 10 LYS HB3 H 7.938 -5.598 -5.003 1.00 . A A . 10 LYS HB3 1 1
5 5910 1 1 10 LYS HD2 H 8.710 -4.618 -2.177 1.00 . A A . 10 LYS HD2 1 1
5 5911 1 1 10 LYS HD3 H 9.806 -4.754 -3.554 1.00 . A A . 10 LYS HD3 1 1
5 5912 1 1 10 LYS HE2 H 10.270 -2.358 -3.423 1.00 . A A . 10 LYS HE2 1 1
5 5913 1 1 10 LYS HE3 H 9.167 -2.216 -2.055 1.00 . A A . 10 LYS HE3 1 1
5 5914 1 1 10 LYS HG2 H 8.385 -3.220 -4.830 1.00 . A A . 10 LYS HG2 1 1
5 5915 1 1 10 LYS HG3 H 7.284 -3.097 -3.456 1.00 . A A . 10 LYS HG3 1 1
5 5916 1 1 10 LYS HZ1 H 11.454 -4.077 -1.955 1.00 . A A . 10 LYS HZ1 1 1
5 5917 1 1 10 LYS HZ2 H 10.603 -3.370 -0.675 1.00 . A A . 10 LYS HZ2 1 1
5 5918 1 1 10 LYS HZ3 H 11.665 -2.435 -1.601 1.00 . A A . 10 LYS HZ3 1 1
5 5919 1 1 10 LYS N N 4.831 -4.424 -4.567 1.00 . A A . 10 LYS N 1 1
5 5920 1 1 10 LYS NZ N 10.973 -3.212 -1.634 1.00 . A A . 10 LYS NZ 1 1
5 5921 1 1 10 LYS O O 5.194 -6.857 -5.931 1.00 . A A . 10 LYS O 1 1
5 5922 1 1 11 CYS C C 7.149 -7.979 -8.339 1.00 . A A . 11 CYS C 1 1
5 5923 1 1 11 CYS CA C 6.250 -6.718 -8.658 1.00 . A A . 11 CYS CA 1 1
5 5924 1 1 11 CYS CB C 6.676 -6.132 -10.028 1.00 . A A . 11 CYS CB 1 1
5 5925 1 1 11 CYS H H 6.776 -4.839 -7.777 1.00 . A A . 11 CYS H 1 1
5 5926 1 1 11 CYS HA H 5.221 -7.021 -8.722 1.00 . A A . 11 CYS HA 1 1
5 5927 1 1 11 CYS HB2 H 6.104 -5.247 -10.231 1.00 . A A . 11 CYS HB2 1 1
5 5928 1 1 11 CYS HB3 H 7.723 -5.870 -9.981 1.00 . A A . 11 CYS HB3 1 1
5 5929 1 1 11 CYS N N 6.335 -5.688 -7.572 1.00 . A A . 11 CYS N 1 1
5 5930 1 1 11 CYS O O 8.327 -7.759 -7.989 1.00 . A A . 11 CYS O 1 1
5 5931 1 1 11 CYS SG S 6.454 -7.274 -11.450 1.00 . A A . 11 CYS SG 1 1
5 5932 1 1 12 PRO C C 8.536 -10.837 -9.269 1.00 . A A . 12 PRO C 1 1
5 5933 1 1 12 PRO CA C 7.501 -10.531 -8.146 1.00 . A A . 12 PRO CA 1 1
5 5934 1 1 12 PRO CB C 6.500 -11.708 -8.026 1.00 . A A . 12 PRO CB 1 1
5 5935 1 1 12 PRO CD C 5.236 -9.801 -8.712 1.00 . A A . 12 PRO CD 1 1
5 5936 1 1 12 PRO CG C 5.146 -11.079 -7.927 1.00 . A A . 12 PRO CG 1 1
5 5937 1 1 12 PRO HA H 8.038 -10.417 -7.213 1.00 . A A . 12 PRO HA 1 1
5 5938 1 1 12 PRO HB2 H 6.583 -12.330 -8.911 1.00 . A A . 12 PRO HB2 1 1
5 5939 1 1 12 PRO HB3 H 6.728 -12.309 -7.150 1.00 . A A . 12 PRO HB3 1 1
5 5940 1 1 12 PRO HD2 H 5.120 -9.992 -9.773 1.00 . A A . 12 PRO HD2 1 1
5 5941 1 1 12 PRO HD3 H 4.493 -9.102 -8.369 1.00 . A A . 12 PRO HD3 1 1
5 5942 1 1 12 PRO HG2 H 4.392 -11.735 -8.352 1.00 . A A . 12 PRO HG2 1 1
5 5943 1 1 12 PRO HG3 H 4.910 -10.868 -6.890 1.00 . A A . 12 PRO HG3 1 1
5 5944 1 1 12 PRO N N 6.635 -9.320 -8.402 1.00 . A A . 12 PRO N 1 1
5 5945 1 1 12 PRO O O 9.467 -11.634 -9.041 1.00 . A A . 12 PRO O 1 1
5 5946 1 1 13 ILE C C 10.399 -9.342 -11.688 1.00 . A A . 13 ILE C 1 1
5 5947 1 1 13 ILE CA C 9.198 -10.352 -11.679 1.00 . A A . 13 ILE CA 1 1
5 5948 1 1 13 ILE CB C 8.302 -10.221 -13.027 1.00 . A A . 13 ILE CB 1 1
5 5949 1 1 13 ILE CD1 C 5.713 -10.178 -13.082 1.00 . A A . 13 ILE CD1 1 1
5 5950 1 1 13 ILE CG1 C 6.967 -11.026 -12.954 1.00 . A A . 13 ILE CG1 1 1
5 5951 1 1 13 ILE CG2 C 9.033 -10.699 -14.310 1.00 . A A . 13 ILE CG2 1 1
5 5952 1 1 13 ILE H H 7.649 -9.504 -10.537 1.00 . A A . 13 ILE H 1 1
5 5953 1 1 13 ILE HA H 9.600 -11.357 -11.640 1.00 . A A . 13 ILE HA 1 1
5 5954 1 1 13 ILE HB H 8.069 -9.168 -13.147 1.00 . A A . 13 ILE HB 1 1
5 5955 1 1 13 ILE HD11 H 5.588 -9.585 -12.188 1.00 . A A . 13 ILE HD11 1 1
5 5956 1 1 13 ILE HD12 H 4.855 -10.824 -13.206 1.00 . A A . 13 ILE HD12 1 1
5 5957 1 1 13 ILE HD13 H 5.801 -9.528 -13.938 1.00 . A A . 13 ILE HD13 1 1
5 5958 1 1 13 ILE HG12 H 6.950 -11.754 -13.750 1.00 . A A . 13 ILE HG12 1 1
5 5959 1 1 13 ILE HG13 H 6.921 -11.540 -12.005 1.00 . A A . 13 ILE HG13 1 1
5 5960 1 1 13 ILE HG21 H 9.208 -11.763 -14.252 1.00 . A A . 13 ILE HG21 1 1
5 5961 1 1 13 ILE HG22 H 9.978 -10.183 -14.401 1.00 . A A . 13 ILE HG22 1 1
5 5962 1 1 13 ILE HG23 H 8.421 -10.480 -15.173 1.00 . A A . 13 ILE HG23 1 1
5 5963 1 1 13 ILE N N 8.364 -10.169 -10.455 1.00 . A A . 13 ILE N 1 1
5 5964 1 1 13 ILE O O 11.551 -9.799 -11.808 1.00 . A A . 13 ILE O 1 1
5 5965 1 1 14 CYS C C 11.461 -6.351 -10.197 1.00 . A A . 14 CYS C 1 1
5 5966 1 1 14 CYS CA C 11.147 -6.945 -11.586 1.00 . A A . 14 CYS CA 1 1
5 5967 1 1 14 CYS CB C 10.738 -5.822 -12.572 1.00 . A A . 14 CYS CB 1 1
5 5968 1 1 14 CYS H H 9.174 -7.729 -11.390 1.00 . A A . 14 CYS H 1 1
5 5969 1 1 14 CYS HA H 12.052 -7.401 -11.961 1.00 . A A . 14 CYS HA 1 1
5 5970 1 1 14 CYS HB2 H 11.530 -5.093 -12.616 1.00 . A A . 14 CYS HB2 1 1
5 5971 1 1 14 CYS HB3 H 10.603 -6.255 -13.553 1.00 . A A . 14 CYS HB3 1 1
5 5972 1 1 14 CYS N N 10.108 -8.011 -11.553 1.00 . A A . 14 CYS N 1 1
5 5973 1 1 14 CYS O O 12.642 -6.088 -9.901 1.00 . A A . 14 CYS O 1 1
5 5974 1 1 14 CYS SG S 9.201 -4.931 -12.145 1.00 . A A . 14 CYS SG 1 1
5 5975 1 1 15 GLY C C 10.300 -4.022 -8.022 1.00 . A A . 15 GLY C 1 1
5 5976 1 1 15 GLY CA C 10.484 -5.547 -8.021 1.00 . A A . 15 GLY CA 1 1
5 5977 1 1 15 GLY H H 9.501 -6.407 -9.704 1.00 . A A . 15 GLY H 1 1
5 5978 1 1 15 GLY HA2 H 9.728 -5.988 -7.392 1.00 . A A . 15 GLY HA2 1 1
5 5979 1 1 15 GLY HA3 H 11.457 -5.777 -7.610 1.00 . A A . 15 GLY HA3 1 1
5 5980 1 1 15 GLY N N 10.385 -6.144 -9.373 1.00 . A A . 15 GLY N 1 1
5 5981 1 1 15 GLY O O 10.995 -3.329 -7.259 1.00 . A A . 15 GLY O 1 1
5 5982 1 1 16 SER C C 7.894 -1.590 -8.125 1.00 . A A . 16 SER C 1 1
5 5983 1 1 16 SER CA C 9.051 -2.089 -9.057 1.00 . A A . 16 SER CA 1 1
5 5984 1 1 16 SER CB C 8.687 -1.825 -10.531 1.00 . A A . 16 SER CB 1 1
5 5985 1 1 16 SER H H 8.855 -4.177 -9.435 1.00 . A A . 16 SER H 1 1
5 5986 1 1 16 SER HA H 9.947 -1.544 -8.826 1.00 . A A . 16 SER HA 1 1
5 5987 1 1 16 SER HB2 H 8.404 -0.791 -10.651 1.00 . A A . 16 SER HB2 1 1
5 5988 1 1 16 SER HB3 H 9.552 -2.033 -11.140 1.00 . A A . 16 SER HB3 1 1
5 5989 1 1 16 SER HG H 6.862 -2.553 -10.380 1.00 . A A . 16 SER HG 1 1
5 5990 1 1 16 SER N N 9.357 -3.530 -8.882 1.00 . A A . 16 SER N 1 1
5 5991 1 1 16 SER O O 6.951 -2.381 -7.934 1.00 . A A . 16 SER O 1 1
5 5992 1 1 16 SER OG O 7.608 -2.645 -10.980 1.00 . A A . 16 SER OG 1 1
5 5993 1 1 17 PRO C C 5.469 0.487 -7.461 1.00 . A A . 17 PRO C 1 1
5 5994 1 1 17 PRO CA C 6.759 0.228 -6.657 1.00 . A A . 17 PRO CA 1 1
5 5995 1 1 17 PRO CB C 7.275 1.560 -6.061 1.00 . A A . 17 PRO CB 1 1
5 5996 1 1 17 PRO CD C 8.973 0.788 -7.533 1.00 . A A . 17 PRO CD 1 1
5 5997 1 1 17 PRO CG C 8.754 1.503 -6.226 1.00 . A A . 17 PRO CG 1 1
5 5998 1 1 17 PRO HA H 6.539 -0.470 -5.860 1.00 . A A . 17 PRO HA 1 1
5 5999 1 1 17 PRO HB2 H 6.845 2.385 -6.616 1.00 . A A . 17 PRO HB2 1 1
5 6000 1 1 17 PRO HB3 H 6.989 1.642 -5.018 1.00 . A A . 17 PRO HB3 1 1
5 6001 1 1 17 PRO HD2 H 8.836 1.465 -8.368 1.00 . A A . 17 PRO HD2 1 1
5 6002 1 1 17 PRO HD3 H 9.958 0.352 -7.558 1.00 . A A . 17 PRO HD3 1 1
5 6003 1 1 17 PRO HG2 H 9.168 2.505 -6.261 1.00 . A A . 17 PRO HG2 1 1
5 6004 1 1 17 PRO HG3 H 9.197 0.943 -5.411 1.00 . A A . 17 PRO HG3 1 1
5 6005 1 1 17 PRO N N 7.899 -0.275 -7.512 1.00 . A A . 17 PRO N 1 1
5 6006 1 1 17 PRO O O 5.527 1.032 -8.584 1.00 . A A . 17 PRO O 1 1
5 6007 1 1 18 LEU C C 2.112 1.052 -6.560 1.00 . A A . 18 LEU C 1 1
5 6008 1 1 18 LEU CA C 2.995 0.198 -7.450 1.00 . A A . 18 LEU CA 1 1
5 6009 1 1 18 LEU CB C 2.329 -1.171 -7.654 1.00 . A A . 18 LEU CB 1 1
5 6010 1 1 18 LEU CD1 C 3.113 -3.435 -8.395 1.00 . A A . 18 LEU CD1 1 1
5 6011 1 1 18 LEU CD2 C 1.843 -1.977 -9.983 1.00 . A A . 18 LEU CD2 1 1
5 6012 1 1 18 LEU CG C 2.845 -2.003 -8.834 1.00 . A A . 18 LEU CG 1 1
5 6013 1 1 18 LEU H H 4.420 -0.369 -5.986 1.00 . A A . 18 LEU H 1 1
5 6014 1 1 18 LEU HA H 3.100 0.687 -8.408 1.00 . A A . 18 LEU HA 1 1
5 6015 1 1 18 LEU HB2 H 2.462 -1.744 -6.752 1.00 . A A . 18 LEU HB2 1 1
5 6016 1 1 18 LEU HB3 H 1.267 -1.001 -7.800 1.00 . A A . 18 LEU HB3 1 1
5 6017 1 1 18 LEU HD11 H 2.216 -3.852 -7.962 1.00 . A A . 18 LEU HD11 1 1
5 6018 1 1 18 LEU HD12 H 3.905 -3.443 -7.659 1.00 . A A . 18 LEU HD12 1 1
5 6019 1 1 18 LEU HD13 H 3.410 -4.025 -9.249 1.00 . A A . 18 LEU HD13 1 1
5 6020 1 1 18 LEU HD21 H 1.558 -0.955 -10.189 1.00 . A A . 18 LEU HD21 1 1
5 6021 1 1 18 LEU HD22 H 0.967 -2.547 -9.710 1.00 . A A . 18 LEU HD22 1 1
5 6022 1 1 18 LEU HD23 H 2.294 -2.409 -10.865 1.00 . A A . 18 LEU HD23 1 1
5 6023 1 1 18 LEU HG H 3.777 -1.584 -9.187 1.00 . A A . 18 LEU HG 1 1
5 6024 1 1 18 LEU N N 4.340 0.060 -6.864 1.00 . A A . 18 LEU N 1 1
5 6025 1 1 18 LEU O O 2.194 0.961 -5.316 1.00 . A A . 18 LEU O 1 1
5 6026 1 1 19 LYS C C -1.078 2.114 -6.436 1.00 . A A . 19 LYS C 1 1
5 6027 1 1 19 LYS CA C 0.300 2.767 -6.563 1.00 . A A . 19 LYS CA 1 1
5 6028 1 1 19 LYS CB C 0.190 4.089 -7.341 1.00 . A A . 19 LYS CB 1 1
5 6029 1 1 19 LYS CD C 1.149 6.352 -7.865 1.00 . A A . 19 LYS CD 1 1
5 6030 1 1 19 LYS CE C 2.215 7.376 -7.518 1.00 . A A . 19 LYS CE 1 1
5 6031 1 1 19 LYS CG C 1.276 5.104 -7.008 1.00 . A A . 19 LYS CG 1 1
5 6032 1 1 19 LYS H H 1.263 1.843 -8.205 1.00 . A A . 19 LYS H 1 1
5 6033 1 1 19 LYS HA H 0.678 2.974 -5.573 1.00 . A A . 19 LYS HA 1 1
5 6034 1 1 19 LYS HB2 H 0.248 3.872 -8.398 1.00 . A A . 19 LYS HB2 1 1
5 6035 1 1 19 LYS HB3 H -0.770 4.537 -7.130 1.00 . A A . 19 LYS HB3 1 1
5 6036 1 1 19 LYS HD2 H 1.253 6.075 -8.903 1.00 . A A . 19 LYS HD2 1 1
5 6037 1 1 19 LYS HD3 H 0.175 6.790 -7.703 1.00 . A A . 19 LYS HD3 1 1
5 6038 1 1 19 LYS HE2 H 2.109 7.651 -6.480 1.00 . A A . 19 LYS HE2 1 1
5 6039 1 1 19 LYS HE3 H 3.187 6.932 -7.675 1.00 . A A . 19 LYS HE3 1 1
5 6040 1 1 19 LYS HG2 H 1.188 5.382 -5.968 1.00 . A A . 19 LYS HG2 1 1
5 6041 1 1 19 LYS HG3 H 2.241 4.653 -7.184 1.00 . A A . 19 LYS HG3 1 1
5 6042 1 1 19 LYS HZ1 H 2.941 9.198 -8.237 1.00 . A A . 19 LYS HZ1 1 1
5 6043 1 1 19 LYS HZ2 H 1.258 9.145 -8.079 1.00 . A A . 19 LYS HZ2 1 1
5 6044 1 1 19 LYS HZ3 H 2.012 8.339 -9.361 1.00 . A A . 19 LYS HZ3 1 1
5 6045 1 1 19 LYS N N 1.252 1.862 -7.225 1.00 . A A . 19 LYS N 1 1
5 6046 1 1 19 LYS NZ N 2.099 8.600 -8.357 1.00 . A A . 19 LYS NZ 1 1
5 6047 1 1 19 LYS O O -1.597 1.538 -7.412 1.00 . A A . 19 LYS O 1 1
5 6048 1 1 20 TRP C C -4.153 2.463 -5.489 1.00 . A A . 20 TRP C 1 1
5 6049 1 1 20 TRP CA C -2.997 1.672 -4.824 1.00 . A A . 20 TRP CA 1 1
5 6050 1 1 20 TRP CB C -3.161 1.654 -3.302 1.00 . A A . 20 TRP CB 1 1
5 6051 1 1 20 TRP CD1 C -1.297 0.281 -2.170 1.00 . A A . 20 TRP CD1 1 1
5 6052 1 1 20 TRP CD2 C -3.224 -0.860 -2.413 1.00 . A A . 20 TRP CD2 1 1
5 6053 1 1 20 TRP CE2 C -2.271 -1.694 -1.798 1.00 . A A . 20 TRP CE2 1 1
5 6054 1 1 20 TRP CE3 C -4.513 -1.389 -2.654 1.00 . A A . 20 TRP CE3 1 1
5 6055 1 1 20 TRP CG C -2.572 0.416 -2.654 1.00 . A A . 20 TRP CG 1 1
5 6056 1 1 20 TRP CH2 C -3.805 -3.485 -1.674 1.00 . A A . 20 TRP CH2 1 1
5 6057 1 1 20 TRP CZ2 C -2.551 -3.004 -1.428 1.00 . A A . 20 TRP CZ2 1 1
5 6058 1 1 20 TRP CZ3 C -4.783 -2.690 -2.280 1.00 . A A . 20 TRP CZ3 1 1
5 6059 1 1 20 TRP H H -1.117 2.632 -4.489 1.00 . A A . 20 TRP H 1 1
5 6060 1 1 20 TRP HA H -3.051 0.650 -5.187 1.00 . A A . 20 TRP HA 1 1
5 6061 1 1 20 TRP HB2 H -2.674 2.518 -2.880 1.00 . A A . 20 TRP HB2 1 1
5 6062 1 1 20 TRP HB3 H -4.213 1.680 -3.063 1.00 . A A . 20 TRP HB3 1 1
5 6063 1 1 20 TRP HD1 H -0.552 1.063 -2.199 1.00 . A A . 20 TRP HD1 1 1
5 6064 1 1 20 TRP HE1 H -0.280 -1.318 -1.263 1.00 . A A . 20 TRP HE1 1 1
5 6065 1 1 20 TRP HE3 H -5.282 -0.792 -3.119 1.00 . A A . 20 TRP HE3 1 1
5 6066 1 1 20 TRP HH2 H -4.058 -4.499 -1.401 1.00 . A A . 20 TRP HH2 1 1
5 6067 1 1 20 TRP HZ2 H -1.812 -3.631 -0.965 1.00 . A A . 20 TRP HZ2 1 1
5 6068 1 1 20 TRP HZ3 H -5.763 -3.107 -2.457 1.00 . A A . 20 TRP HZ3 1 1
5 6069 1 1 20 TRP N N -1.641 2.197 -5.192 1.00 . A A . 20 TRP N 1 1
5 6070 1 1 20 TRP NE1 N -1.110 -0.981 -1.662 1.00 . A A . 20 TRP NE1 1 1
5 6071 1 1 20 TRP O O -5.229 1.902 -5.713 1.00 . A A . 20 TRP O 1 1
5 6072 1 1 21 GLU C C -4.987 4.333 -8.020 1.00 . A A . 21 GLU C 1 1
5 6073 1 1 21 GLU CA C -4.794 4.720 -6.523 1.00 . A A . 21 GLU CA 1 1
5 6074 1 1 21 GLU CB C -4.270 6.162 -6.427 1.00 . A A . 21 GLU CB 1 1
5 6075 1 1 21 GLU CD C -3.997 8.273 -5.009 1.00 . A A . 21 GLU CD 1 1
5 6076 1 1 21 GLU CG C -4.522 6.844 -5.073 1.00 . A A . 21 GLU CG 1 1
5 6077 1 1 21 GLU H H -2.992 4.120 -5.551 1.00 . A A . 21 GLU H 1 1
5 6078 1 1 21 GLU HA H -5.756 4.666 -6.032 1.00 . A A . 21 GLU HA 1 1
5 6079 1 1 21 GLU HB2 H -3.205 6.153 -6.604 1.00 . A A . 21 GLU HB2 1 1
5 6080 1 1 21 GLU HB3 H -4.744 6.753 -7.197 1.00 . A A . 21 GLU HB3 1 1
5 6081 1 1 21 GLU HG2 H -5.587 6.864 -4.890 1.00 . A A . 21 GLU HG2 1 1
5 6082 1 1 21 GLU HG3 H -4.039 6.265 -4.300 1.00 . A A . 21 GLU HG3 1 1
5 6083 1 1 21 GLU N N -3.871 3.775 -5.810 1.00 . A A . 21 GLU N 1 1
5 6084 1 1 21 GLU O O -6.077 4.553 -8.573 1.00 . A A . 21 GLU O 1 1
5 6085 1 1 21 GLU OE1 O -4.590 9.164 -5.660 1.00 . A A . 21 GLU OE1 1 1
5 6086 1 1 21 GLU OE2 O -2.991 8.499 -4.305 1.00 . A A . 21 GLU OE2 1 1
5 6087 1 1 22 GLU C C -4.589 1.876 -10.198 1.00 . A A . 22 GLU C 1 1
5 6088 1 1 22 GLU CA C -3.876 3.249 -10.054 1.00 . A A . 22 GLU CA 1 1
5 6089 1 1 22 GLU CB C -2.440 3.143 -10.579 1.00 . A A . 22 GLU CB 1 1
5 6090 1 1 22 GLU CD C -0.483 4.299 -11.702 1.00 . A A . 22 GLU CD 1 1
5 6091 1 1 22 GLU CG C -1.882 4.453 -11.132 1.00 . A A . 22 GLU CG 1 1
5 6092 1 1 22 GLU H H -3.063 3.654 -8.122 1.00 . A A . 22 GLU H 1 1
5 6093 1 1 22 GLU HA H -4.410 3.968 -10.658 1.00 . A A . 22 GLU HA 1 1
5 6094 1 1 22 GLU HB2 H -1.800 2.816 -9.773 1.00 . A A . 22 GLU HB2 1 1
5 6095 1 1 22 GLU HB3 H -2.414 2.404 -11.368 1.00 . A A . 22 GLU HB3 1 1
5 6096 1 1 22 GLU HG2 H -2.535 4.805 -11.916 1.00 . A A . 22 GLU HG2 1 1
5 6097 1 1 22 GLU HG3 H -1.853 5.182 -10.335 1.00 . A A . 22 GLU HG3 1 1
5 6098 1 1 22 GLU N N -3.892 3.758 -8.647 1.00 . A A . 22 GLU N 1 1
5 6099 1 1 22 GLU O O -5.206 1.618 -11.242 1.00 . A A . 22 GLU O 1 1
5 6100 1 1 22 GLU OE1 O 0.490 4.426 -10.930 1.00 . A A . 22 GLU OE1 1 1
5 6101 1 1 22 GLU OE2 O -0.361 4.053 -12.921 1.00 . A A . 22 GLU OE2 1 1
5 6102 1 1 23 LEU C C -6.675 -0.292 -8.983 1.00 . A A . 23 LEU C 1 1
5 6103 1 1 23 LEU CA C -5.112 -0.346 -9.014 1.00 . A A . 23 LEU CA 1 1
5 6104 1 1 23 LEU CB C -4.563 -1.061 -7.751 1.00 . A A . 23 LEU CB 1 1
5 6105 1 1 23 LEU CD1 C -3.097 -3.114 -7.861 1.00 . A A . 23 LEU CD1 1 1
5 6106 1 1 23 LEU CD2 C -5.248 -3.184 -6.580 1.00 . A A . 23 LEU CD2 1 1
5 6107 1 1 23 LEU CG C -4.526 -2.599 -7.788 1.00 . A A . 23 LEU CG 1 1
5 6108 1 1 23 LEU H H -3.960 1.314 -8.347 1.00 . A A . 23 LEU H 1 1
5 6109 1 1 23 LEU HA H -4.809 -0.903 -9.889 1.00 . A A . 23 LEU HA 1 1
5 6110 1 1 23 LEU HB2 H -3.563 -0.704 -7.574 1.00 . A A . 23 LEU HB2 1 1
5 6111 1 1 23 LEU HB3 H -5.181 -0.766 -6.915 1.00 . A A . 23 LEU HB3 1 1
5 6112 1 1 23 LEU HD11 H -2.600 -2.928 -6.920 1.00 . A A . 23 LEU HD11 1 1
5 6113 1 1 23 LEU HD12 H -2.569 -2.605 -8.653 1.00 . A A . 23 LEU HD12 1 1
5 6114 1 1 23 LEU HD13 H -3.108 -4.175 -8.059 1.00 . A A . 23 LEU HD13 1 1
5 6115 1 1 23 LEU HD21 H -5.154 -4.261 -6.591 1.00 . A A . 23 LEU HD21 1 1
5 6116 1 1 23 LEU HD22 H -6.292 -2.913 -6.617 1.00 . A A . 23 LEU HD22 1 1
5 6117 1 1 23 LEU HD23 H -4.807 -2.795 -5.674 1.00 . A A . 23 LEU HD23 1 1
5 6118 1 1 23 LEU HG H -5.036 -2.925 -8.670 1.00 . A A . 23 LEU HG 1 1
5 6119 1 1 23 LEU N N -4.487 1.013 -9.115 1.00 . A A . 23 LEU N 1 1
5 6120 1 1 23 LEU O O -7.318 -1.122 -9.630 1.00 . A A . 23 LEU O 1 1
5 6121 1 1 24 ILE C C -9.286 1.692 -9.340 1.00 . A A . 24 ILE C 1 1
5 6122 1 1 24 ILE CA C -8.713 0.962 -8.059 1.00 . A A . 24 ILE CA 1 1
5 6123 1 1 24 ILE CB C -9.070 1.786 -6.699 1.00 . A A . 24 ILE CB 1 1
5 6124 1 1 24 ILE CD1 C -8.202 -0.143 -4.949 1.00 . A A . 24 ILE CD1 1 1
5 6125 1 1 24 ILE CG1 C -8.270 1.350 -5.371 1.00 . A A . 24 ILE CG1 1 1
5 6126 1 1 24 ILE CG2 C -10.602 1.810 -6.384 1.00 . A A . 24 ILE CG2 1 1
5 6127 1 1 24 ILE H H -6.625 1.298 -7.730 1.00 . A A . 24 ILE H 1 1
5 6128 1 1 24 ILE HA H -9.190 -0.008 -7.993 1.00 . A A . 24 ILE HA 1 1
5 6129 1 1 24 ILE HB H -8.803 2.809 -6.907 1.00 . A A . 24 ILE HB 1 1
5 6130 1 1 24 ILE HD11 H -7.773 -0.221 -3.959 1.00 . A A . 24 ILE HD11 1 1
5 6131 1 1 24 ILE HD12 H -7.595 -0.691 -5.650 1.00 . A A . 24 ILE HD12 1 1
5 6132 1 1 24 ILE HD13 H -9.192 -0.549 -4.942 1.00 . A A . 24 ILE HD13 1 1
5 6133 1 1 24 ILE HG12 H -7.250 1.669 -5.484 1.00 . A A . 24 ILE HG12 1 1
5 6134 1 1 24 ILE HG13 H -8.697 1.895 -4.537 1.00 . A A . 24 ILE HG13 1 1
5 6135 1 1 24 ILE HG21 H -11.135 2.203 -7.235 1.00 . A A . 24 ILE HG21 1 1
5 6136 1 1 24 ILE HG22 H -10.786 2.429 -5.520 1.00 . A A . 24 ILE HG22 1 1
5 6137 1 1 24 ILE HG23 H -10.937 0.806 -6.182 1.00 . A A . 24 ILE HG23 1 1
5 6138 1 1 24 ILE N N -7.236 0.706 -8.215 1.00 . A A . 24 ILE N 1 1
5 6139 1 1 24 ILE O O -10.404 1.368 -9.774 1.00 . A A . 24 ILE O 1 1
5 6140 1 1 25 GLU C C -8.879 2.629 -12.437 1.00 . A A . 25 GLU C 1 1
5 6141 1 1 25 GLU CA C -8.830 3.472 -11.127 1.00 . A A . 25 GLU CA 1 1
5 6142 1 1 25 GLU CB C -7.829 4.622 -11.282 1.00 . A A . 25 GLU CB 1 1
5 6143 1 1 25 GLU CD C -7.501 7.097 -11.690 1.00 . A A . 25 GLU CD 1 1
5 6144 1 1 25 GLU CG C -8.489 5.983 -11.411 1.00 . A A . 25 GLU CG 1 1
5 6145 1 1 25 GLU H H -7.620 2.849 -9.486 1.00 . A A . 25 GLU H 1 1
5 6146 1 1 25 GLU HA H -9.809 3.893 -10.957 1.00 . A A . 25 GLU HA 1 1
5 6147 1 1 25 GLU HB2 H -7.183 4.639 -10.417 1.00 . A A . 25 GLU HB2 1 1
5 6148 1 1 25 GLU HB3 H -7.231 4.446 -12.160 1.00 . A A . 25 GLU HB3 1 1
5 6149 1 1 25 GLU HG2 H -9.203 5.947 -12.221 1.00 . A A . 25 GLU HG2 1 1
5 6150 1 1 25 GLU HG3 H -9.008 6.204 -10.489 1.00 . A A . 25 GLU HG3 1 1
5 6151 1 1 25 GLU N N -8.484 2.668 -9.909 1.00 . A A . 25 GLU N 1 1
5 6152 1 1 25 GLU O O -9.722 2.898 -13.310 1.00 . A A . 25 GLU O 1 1
5 6153 1 1 25 GLU OE1 O -7.108 7.261 -12.864 1.00 . A A . 25 GLU OE1 1 1
5 6154 1 1 25 GLU OE2 O -7.123 7.810 -10.737 1.00 . A A . 25 GLU OE2 1 1
5 6155 1 1 26 GLU C C -8.845 -0.529 -13.535 1.00 . A A . 26 GLU C 1 1
5 6156 1 1 26 GLU CA C -7.838 0.651 -13.661 1.00 . A A . 26 GLU CA 1 1
5 6157 1 1 26 GLU CB C -6.420 0.075 -13.713 1.00 . A A . 26 GLU CB 1 1
5 6158 1 1 26 GLU CD C -3.979 0.387 -14.347 1.00 . A A . 26 GLU CD 1 1
5 6159 1 1 26 GLU CG C -5.365 1.001 -14.334 1.00 . A A . 26 GLU CG 1 1
5 6160 1 1 26 GLU H H -7.287 1.537 -11.825 1.00 . A A . 26 GLU H 1 1
5 6161 1 1 26 GLU HA H -8.034 1.180 -14.582 1.00 . A A . 26 GLU HA 1 1
5 6162 1 1 26 GLU HB2 H -6.123 -0.172 -12.708 1.00 . A A . 26 GLU HB2 1 1
5 6163 1 1 26 GLU HB3 H -6.452 -0.826 -14.284 1.00 . A A . 26 GLU HB3 1 1
5 6164 1 1 26 GLU HG2 H -5.653 1.224 -15.350 1.00 . A A . 26 GLU HG2 1 1
5 6165 1 1 26 GLU HG3 H -5.330 1.920 -13.764 1.00 . A A . 26 GLU HG3 1 1
5 6166 1 1 26 GLU N N -7.945 1.624 -12.540 1.00 . A A . 26 GLU N 1 1
5 6167 1 1 26 GLU O O -9.173 -1.163 -14.559 1.00 . A A . 26 GLU O 1 1
5 6168 1 1 26 GLU OE1 O -3.635 -0.288 -15.342 1.00 . A A . 26 GLU OE1 1 1
5 6169 1 1 26 GLU OE2 O -3.234 0.582 -13.363 1.00 . A A . 26 GLU OE2 1 1
5 6170 1 1 27 MET C C -11.722 -1.313 -11.696 1.00 . A A . 27 MET C 1 1
5 6171 1 1 27 MET CA C -10.270 -1.870 -11.957 1.00 . A A . 27 MET CA 1 1
5 6172 1 1 27 MET CB C -9.743 -2.688 -10.748 1.00 . A A . 27 MET CB 1 1
5 6173 1 1 27 MET CE C -7.109 -4.967 -12.922 1.00 . A A . 27 MET CE 1 1
5 6174 1 1 27 MET CG C -8.951 -3.940 -11.118 1.00 . A A . 27 MET CG 1 1
5 6175 1 1 27 MET H H -9.063 -0.182 -11.543 1.00 . A A . 27 MET H 1 1
5 6176 1 1 27 MET HA H -10.296 -2.510 -12.821 1.00 . A A . 27 MET HA 1 1
5 6177 1 1 27 MET HB2 H -9.102 -2.053 -10.156 1.00 . A A . 27 MET HB2 1 1
5 6178 1 1 27 MET HB3 H -10.589 -2.988 -10.144 1.00 . A A . 27 MET HB3 1 1
5 6179 1 1 27 MET HE1 H -7.178 -5.878 -12.347 1.00 . A A . 27 MET HE1 1 1
5 6180 1 1 27 MET HE2 H -6.135 -4.906 -13.386 1.00 . A A . 27 MET HE2 1 1
5 6181 1 1 27 MET HE3 H -7.873 -4.965 -13.686 1.00 . A A . 27 MET HE3 1 1
5 6182 1 1 27 MET HG2 H -8.788 -4.526 -10.224 1.00 . A A . 27 MET HG2 1 1
5 6183 1 1 27 MET HG3 H -9.522 -4.523 -11.826 1.00 . A A . 27 MET HG3 1 1
5 6184 1 1 27 MET N N -9.317 -0.791 -12.273 1.00 . A A . 27 MET N 1 1
5 6185 1 1 27 MET O O -12.602 -2.047 -11.200 1.00 . A A . 27 MET O 1 1
5 6186 1 1 27 MET SD S -7.344 -3.557 -11.843 1.00 . A A . 27 MET SD 1 1
5 6187 1 1 28 LEU C C -14.181 0.598 -13.162 1.00 . A A . 28 LEU C 1 1
5 6188 1 1 28 LEU CA C -13.275 0.668 -11.876 1.00 . A A . 28 LEU CA 1 1
5 6189 1 1 28 LEU CB C -13.030 2.121 -11.395 1.00 . A A . 28 LEU CB 1 1
5 6190 1 1 28 LEU CD1 C -13.342 2.652 -8.948 1.00 . A A . 28 LEU CD1 1 1
5 6191 1 1 28 LEU CD2 C -14.504 4.029 -10.681 1.00 . A A . 28 LEU CD2 1 1
5 6192 1 1 28 LEU CG C -14.002 2.640 -10.321 1.00 . A A . 28 LEU CG 1 1
5 6193 1 1 28 LEU H H -11.225 0.501 -12.449 1.00 . A A . 28 LEU H 1 1
5 6194 1 1 28 LEU HA H -13.785 0.128 -11.089 1.00 . A A . 28 LEU HA 1 1
5 6195 1 1 28 LEU HB2 H -12.027 2.177 -10.995 1.00 . A A . 28 LEU HB2 1 1
5 6196 1 1 28 LEU HB3 H -13.092 2.775 -12.251 1.00 . A A . 28 LEU HB3 1 1
5 6197 1 1 28 LEU HD11 H -14.081 2.886 -8.196 1.00 . A A . 28 LEU HD11 1 1
5 6198 1 1 28 LEU HD12 H -12.562 3.398 -8.930 1.00 . A A . 28 LEU HD12 1 1
5 6199 1 1 28 LEU HD13 H -12.917 1.680 -8.745 1.00 . A A . 28 LEU HD13 1 1
5 6200 1 1 28 LEU HD21 H -13.663 4.691 -10.823 1.00 . A A . 28 LEU HD21 1 1
5 6201 1 1 28 LEU HD22 H -15.127 4.405 -9.883 1.00 . A A . 28 LEU HD22 1 1
5 6202 1 1 28 LEU HD23 H -15.079 3.977 -11.593 1.00 . A A . 28 LEU HD23 1 1
5 6203 1 1 28 LEU HG H -14.858 1.987 -10.267 1.00 . A A . 28 LEU HG 1 1
5 6204 1 1 28 LEU N N -11.960 -0.011 -12.052 1.00 . A A . 28 LEU N 1 1
5 6205 1 1 28 LEU O O -15.241 1.262 -13.242 1.00 . A A . 28 LEU O 1 1
5 6206 1 1 29 ILE C C -15.587 -1.630 -15.330 1.00 . A A . 29 ILE C 1 1
5 6207 1 1 29 ILE CA C -14.457 -0.535 -15.439 1.00 . A A . 29 ILE CA 1 1
5 6208 1 1 29 ILE CB C -13.436 -0.909 -16.612 1.00 . A A . 29 ILE CB 1 1
5 6209 1 1 29 ILE CD1 C -12.285 -3.186 -17.057 1.00 . A A . 29 ILE CD1 1 1
5 6210 1 1 29 ILE CG1 C -12.303 -1.925 -16.221 1.00 . A A . 29 ILE CG1 1 1
5 6211 1 1 29 ILE CG2 C -12.804 0.358 -17.176 1.00 . A A . 29 ILE CG2 1 1
5 6212 1 1 29 ILE H H -12.935 -0.763 -13.969 1.00 . A A . 29 ILE H 1 1
5 6213 1 1 29 ILE HA H -14.938 0.394 -15.720 1.00 . A A . 29 ILE HA 1 1
5 6214 1 1 29 ILE HB H -14.021 -1.350 -17.401 1.00 . A A . 29 ILE HB 1 1
5 6215 1 1 29 ILE HD11 H -13.258 -3.652 -17.024 1.00 . A A . 29 ILE HD11 1 1
5 6216 1 1 29 ILE HD12 H -11.545 -3.867 -16.660 1.00 . A A . 29 ILE HD12 1 1
5 6217 1 1 29 ILE HD13 H -12.036 -2.941 -18.079 1.00 . A A . 29 ILE HD13 1 1
5 6218 1 1 29 ILE HG12 H -11.342 -1.445 -16.334 1.00 . A A . 29 ILE HG12 1 1
5 6219 1 1 29 ILE HG13 H -12.433 -2.214 -15.189 1.00 . A A . 29 ILE HG13 1 1
5 6220 1 1 29 ILE HG21 H -12.330 0.905 -16.375 1.00 . A A . 29 ILE HG21 1 1
5 6221 1 1 29 ILE HG22 H -13.566 0.973 -17.631 1.00 . A A . 29 ILE HG22 1 1
5 6222 1 1 29 ILE HG23 H -12.064 0.093 -17.917 1.00 . A A . 29 ILE HG23 1 1
5 6223 1 1 29 ILE N N -13.763 -0.272 -14.131 1.00 . A A . 29 ILE N 1 1
5 6224 1 1 29 ILE O O -16.262 -1.941 -16.337 1.00 . A A . 29 ILE O 1 1
5 6225 1 1 30 ILE C C -17.953 -2.598 -12.946 1.00 . A A . 30 ILE C 1 1
5 6226 1 1 30 ILE CA C -16.778 -3.218 -13.752 1.00 . A A . 30 ILE CA 1 1
5 6227 1 1 30 ILE CB C -16.141 -4.463 -12.939 1.00 . A A . 30 ILE CB 1 1
5 6228 1 1 30 ILE CD1 C -13.673 -4.748 -12.241 1.00 . A A . 30 ILE CD1 1 1
5 6229 1 1 30 ILE CG1 C -14.686 -4.824 -13.366 1.00 . A A . 30 ILE CG1 1 1
5 6230 1 1 30 ILE CG2 C -16.985 -5.753 -13.086 1.00 . A A . 30 ILE CG2 1 1
5 6231 1 1 30 ILE H H -15.265 -1.762 -13.355 1.00 . A A . 30 ILE H 1 1
5 6232 1 1 30 ILE HA H -17.171 -3.593 -14.690 1.00 . A A . 30 ILE HA 1 1
5 6233 1 1 30 ILE HB H -16.136 -4.195 -11.890 1.00 . A A . 30 ILE HB 1 1
5 6234 1 1 30 ILE HD11 H -13.702 -3.761 -11.799 1.00 . A A . 30 ILE HD11 1 1
5 6235 1 1 30 ILE HD12 H -12.684 -4.933 -12.633 1.00 . A A . 30 ILE HD12 1 1
5 6236 1 1 30 ILE HD13 H -13.908 -5.486 -11.489 1.00 . A A . 30 ILE HD13 1 1
5 6237 1 1 30 ILE HG12 H -14.673 -5.832 -13.753 1.00 . A A . 30 ILE HG12 1 1
5 6238 1 1 30 ILE HG13 H -14.371 -4.143 -14.143 1.00 . A A . 30 ILE HG13 1 1
5 6239 1 1 30 ILE HG21 H -16.873 -6.143 -14.086 1.00 . A A . 30 ILE HG21 1 1
5 6240 1 1 30 ILE HG22 H -18.025 -5.526 -12.900 1.00 . A A . 30 ILE HG22 1 1
5 6241 1 1 30 ILE HG23 H -16.645 -6.489 -12.371 1.00 . A A . 30 ILE HG23 1 1
5 6242 1 1 30 ILE N N -15.794 -2.144 -14.087 1.00 . A A . 30 ILE N 1 1
5 6243 1 1 30 ILE O O -17.731 -1.742 -12.068 1.00 . A A . 30 ILE O 1 1
5 6244 1 1 31 GLU C C -20.750 -3.349 -11.254 1.00 . A A . 31 GLU C 1 1
5 6245 1 1 31 GLU CA C -20.477 -2.649 -12.614 1.00 . A A . 31 GLU CA 1 1
5 6246 1 1 31 GLU CB C -21.665 -2.867 -13.566 1.00 . A A . 31 GLU CB 1 1
5 6247 1 1 31 GLU CD C -23.021 -2.011 -15.529 1.00 . A A . 31 GLU CD 1 1
5 6248 1 1 31 GLU CG C -21.847 -1.759 -14.600 1.00 . A A . 31 GLU CG 1 1
5 6249 1 1 31 GLU H H -19.248 -3.753 -13.978 1.00 . A A . 31 GLU H 1 1
5 6250 1 1 31 GLU HA H -20.385 -1.593 -12.419 1.00 . A A . 31 GLU HA 1 1
5 6251 1 1 31 GLU HB2 H -21.520 -3.799 -14.093 1.00 . A A . 31 GLU HB2 1 1
5 6252 1 1 31 GLU HB3 H -22.571 -2.936 -12.981 1.00 . A A . 31 GLU HB3 1 1
5 6253 1 1 31 GLU HG2 H -22.011 -0.825 -14.083 1.00 . A A . 31 GLU HG2 1 1
5 6254 1 1 31 GLU HG3 H -20.946 -1.688 -15.193 1.00 . A A . 31 GLU HG3 1 1
5 6255 1 1 31 GLU N N -19.193 -3.078 -13.269 1.00 . A A . 31 GLU N 1 1
5 6256 1 1 31 GLU O O -21.549 -2.833 -10.446 1.00 . A A . 31 GLU O 1 1
5 6257 1 1 31 GLU OE1 O -22.830 -2.703 -16.551 1.00 . A A . 31 GLU OE1 1 1
5 6258 1 1 31 GLU OE2 O -24.128 -1.514 -15.236 1.00 . A A . 31 GLU OE2 1 1
5 6259 1 1 32 ASN C C -19.252 -4.713 -8.628 1.00 . A A . 32 ASN C 1 1
5 6260 1 1 32 ASN CA C -20.136 -5.313 -9.761 1.00 . A A . 32 ASN CA 1 1
5 6261 1 1 32 ASN CB C -19.708 -6.757 -10.036 1.00 . A A . 32 ASN CB 1 1
5 6262 1 1 32 ASN CG C -20.841 -7.607 -10.581 1.00 . A A . 32 ASN CG 1 1
5 6263 1 1 32 ASN H H -19.493 -4.856 -11.740 1.00 . A A . 32 ASN H 1 1
5 6264 1 1 32 ASN HA H -21.165 -5.311 -9.428 1.00 . A A . 32 ASN HA 1 1
5 6265 1 1 32 ASN HB2 H -18.908 -6.755 -10.759 1.00 . A A . 32 ASN HB2 1 1
5 6266 1 1 32 ASN HB3 H -19.357 -7.202 -9.117 1.00 . A A . 32 ASN HB3 1 1
5 6267 1 1 32 ASN HD21 H -20.015 -7.589 -12.390 1.00 . A A . 32 ASN HD21 1 1
5 6268 1 1 32 ASN HD22 H -21.496 -8.469 -12.251 1.00 . A A . 32 ASN HD22 1 1
5 6269 1 1 32 ASN N N -20.068 -4.517 -11.023 1.00 . A A . 32 ASN N 1 1
5 6270 1 1 32 ASN ND2 N -20.778 -7.920 -11.871 1.00 . A A . 32 ASN ND2 1 1
5 6271 1 1 32 ASN O O -19.491 -4.993 -7.442 1.00 . A A . 32 ASN O 1 1
5 6272 1 1 32 ASN OD1 O -21.757 -7.984 -9.851 1.00 . A A . 32 ASN OD1 1 1
5 6273 1 1 33 PHE C C -17.932 -2.232 -7.097 1.00 . A A . 33 PHE C 1 1
5 6274 1 1 33 PHE CA C -17.243 -3.156 -8.136 1.00 . A A . 33 PHE CA 1 1
5 6275 1 1 33 PHE CB C -16.218 -2.361 -8.967 1.00 . A A . 33 PHE CB 1 1
5 6276 1 1 33 PHE CD1 C -13.898 -3.392 -8.773 1.00 . A A . 33 PHE CD1 1 1
5 6277 1 1 33 PHE CD2 C -14.359 -1.410 -7.518 1.00 . A A . 33 PHE CD2 1 1
5 6278 1 1 33 PHE CE1 C -12.614 -3.418 -8.263 1.00 . A A . 33 PHE CE1 1 1
5 6279 1 1 33 PHE CE2 C -13.075 -1.439 -7.008 1.00 . A A . 33 PHE CE2 1 1
5 6280 1 1 33 PHE CG C -14.794 -2.386 -8.408 1.00 . A A . 33 PHE CG 1 1
5 6281 1 1 33 PHE CZ C -12.203 -2.442 -7.379 1.00 . A A . 33 PHE CZ 1 1
5 6282 1 1 33 PHE H H -18.096 -3.789 -9.999 1.00 . A A . 33 PHE H 1 1
5 6283 1 1 33 PHE HA H -16.710 -3.919 -7.591 1.00 . A A . 33 PHE HA 1 1
5 6284 1 1 33 PHE HB2 H -16.194 -2.761 -9.964 1.00 . A A . 33 PHE HB2 1 1
5 6285 1 1 33 PHE HB3 H -16.537 -1.333 -9.014 1.00 . A A . 33 PHE HB3 1 1
5 6286 1 1 33 PHE HD1 H -14.216 -4.159 -9.462 1.00 . A A . 33 PHE HD1 1 1
5 6287 1 1 33 PHE HD2 H -15.035 -0.620 -7.226 1.00 . A A . 33 PHE HD2 1 1
5 6288 1 1 33 PHE HE1 H -11.931 -4.202 -8.555 1.00 . A A . 33 PHE HE1 1 1
5 6289 1 1 33 PHE HE2 H -12.759 -0.679 -6.314 1.00 . A A . 33 PHE HE2 1 1
5 6290 1 1 33 PHE HZ H -11.200 -2.463 -6.981 1.00 . A A . 33 PHE HZ 1 1
5 6291 1 1 33 PHE N N -18.222 -3.871 -9.036 1.00 . A A . 33 PHE N 1 1
5 6292 1 1 33 PHE O O -17.438 -2.099 -5.968 1.00 . A A . 33 PHE O 1 1
5 6293 1 1 34 GLU C C -20.578 -1.525 -5.468 1.00 . A A . 34 GLU C 1 1
5 6294 1 1 34 GLU CA C -19.980 -0.737 -6.688 1.00 . A A . 34 GLU CA 1 1
5 6295 1 1 34 GLU CB C -21.127 -0.176 -7.549 1.00 . A A . 34 GLU CB 1 1
5 6296 1 1 34 GLU CD C -21.905 1.592 -9.201 1.00 . A A . 34 GLU CD 1 1
5 6297 1 1 34 GLU CG C -20.740 1.028 -8.408 1.00 . A A . 34 GLU CG 1 1
5 6298 1 1 34 GLU H H -19.318 -1.723 -8.476 1.00 . A A . 34 GLU H 1 1
5 6299 1 1 34 GLU HA H -19.391 0.089 -6.320 1.00 . A A . 34 GLU HA 1 1
5 6300 1 1 34 GLU HB2 H -21.477 -0.957 -8.207 1.00 . A A . 34 GLU HB2 1 1
5 6301 1 1 34 GLU HB3 H -21.938 0.119 -6.898 1.00 . A A . 34 GLU HB3 1 1
5 6302 1 1 34 GLU HG2 H -20.357 1.804 -7.764 1.00 . A A . 34 GLU HG2 1 1
5 6303 1 1 34 GLU HG3 H -19.968 0.725 -9.100 1.00 . A A . 34 GLU HG3 1 1
5 6304 1 1 34 GLU N N -19.077 -1.604 -7.533 1.00 . A A . 34 GLU N 1 1
5 6305 1 1 34 GLU O O -20.842 -0.931 -4.410 1.00 . A A . 34 GLU O 1 1
5 6306 1 1 34 GLU OE1 O -22.156 1.095 -10.319 1.00 . A A . 34 GLU OE1 1 1
5 6307 1 1 34 GLU OE2 O -22.559 2.534 -8.707 1.00 . A A . 34 GLU OE2 1 1
5 6308 1 1 35 GLU C C -20.111 -4.454 -3.813 1.00 . A A . 35 GLU C 1 1
5 6309 1 1 35 GLU CA C -21.263 -3.857 -4.666 1.00 . A A . 35 GLU CA 1 1
5 6310 1 1 35 GLU CB C -22.029 -5.007 -5.338 1.00 . A A . 35 GLU CB 1 1
5 6311 1 1 35 GLU CD C -24.205 -5.870 -6.299 1.00 . A A . 35 GLU CD 1 1
5 6312 1 1 35 GLU CG C -23.478 -4.684 -5.691 1.00 . A A . 35 GLU CG 1 1
5 6313 1 1 35 GLU H H -20.545 -3.219 -6.578 1.00 . A A . 35 GLU H 1 1
5 6314 1 1 35 GLU HA H -21.935 -3.331 -4.000 1.00 . A A . 35 GLU HA 1 1
5 6315 1 1 35 GLU HB2 H -21.514 -5.277 -6.247 1.00 . A A . 35 GLU HB2 1 1
5 6316 1 1 35 GLU HB3 H -22.025 -5.857 -4.672 1.00 . A A . 35 GLU HB3 1 1
5 6317 1 1 35 GLU HG2 H -23.995 -4.386 -4.791 1.00 . A A . 35 GLU HG2 1 1
5 6318 1 1 35 GLU HG3 H -23.490 -3.869 -6.398 1.00 . A A . 35 GLU HG3 1 1
5 6319 1 1 35 GLU N N -20.772 -2.872 -5.683 1.00 . A A . 35 GLU N 1 1
5 6320 1 1 35 GLU O O -20.318 -4.734 -2.622 1.00 . A A . 35 GLU O 1 1
5 6321 1 1 35 GLU OE1 O -24.127 -6.045 -7.534 1.00 . A A . 35 GLU OE1 1 1
5 6322 1 1 35 GLU OE2 O -24.850 -6.625 -5.540 1.00 . A A . 35 GLU OE2 1 1
5 6323 1 1 36 ILE C C -17.002 -4.154 -2.815 1.00 . A A . 36 ILE C 1 1
5 6324 1 1 36 ILE CA C -17.631 -5.194 -3.822 1.00 . A A . 36 ILE CA 1 1
5 6325 1 1 36 ILE CB C -16.544 -5.709 -4.912 1.00 . A A . 36 ILE CB 1 1
5 6326 1 1 36 ILE CD1 C -16.664 -6.645 -7.383 1.00 . A A . 36 ILE CD1 1 1
5 6327 1 1 36 ILE CG1 C -17.176 -6.722 -5.930 1.00 . A A . 36 ILE CG1 1 1
5 6328 1 1 36 ILE CG2 C -15.318 -6.423 -4.239 1.00 . A A . 36 ILE CG2 1 1
5 6329 1 1 36 ILE H H -18.843 -4.358 -5.392 1.00 . A A . 36 ILE H 1 1
5 6330 1 1 36 ILE HA H -17.937 -6.056 -3.239 1.00 . A A . 36 ILE HA 1 1
5 6331 1 1 36 ILE HB H -16.185 -4.842 -5.450 1.00 . A A . 36 ILE HB 1 1
5 6332 1 1 36 ILE HD11 H -17.400 -6.147 -7.997 1.00 . A A . 36 ILE HD11 1 1
5 6333 1 1 36 ILE HD12 H -16.502 -7.643 -7.761 1.00 . A A . 36 ILE HD12 1 1
5 6334 1 1 36 ILE HD13 H -15.734 -6.098 -7.413 1.00 . A A . 36 ILE HD13 1 1
5 6335 1 1 36 ILE HG12 H -16.982 -7.717 -5.571 1.00 . A A . 36 ILE HG12 1 1
5 6336 1 1 36 ILE HG13 H -18.245 -6.565 -5.950 1.00 . A A . 36 ILE HG13 1 1
5 6337 1 1 36 ILE HG21 H -14.400 -6.145 -4.745 1.00 . A A . 36 ILE HG21 1 1
5 6338 1 1 36 ILE HG22 H -15.449 -7.493 -4.301 1.00 . A A . 36 ILE HG22 1 1
5 6339 1 1 36 ILE HG23 H -15.261 -6.126 -3.202 1.00 . A A . 36 ILE HG23 1 1
5 6340 1 1 36 ILE N N -18.897 -4.636 -4.454 1.00 . A A . 36 ILE N 1 1
5 6341 1 1 36 ILE O O -16.473 -4.561 -1.765 1.00 . A A . 36 ILE O 1 1
5 6342 1 1 37 VAL C C -17.222 -1.511 -0.927 1.00 . A A . 37 VAL C 1 1
5 6343 1 1 37 VAL CA C -16.542 -1.670 -2.344 1.00 . A A . 37 VAL CA 1 1
5 6344 1 1 37 VAL CB C -16.558 -0.272 -3.116 1.00 . A A . 37 VAL CB 1 1
5 6345 1 1 37 VAL CG1 C -15.470 -0.235 -4.189 1.00 . A A . 37 VAL CG1 1 1
5 6346 1 1 37 VAL CG2 C -17.913 0.102 -3.768 1.00 . A A . 37 VAL CG2 1 1
5 6347 1 1 37 VAL H H -17.510 -2.618 -4.025 1.00 . A A . 37 VAL H 1 1
5 6348 1 1 37 VAL HA H -15.503 -1.915 -2.163 1.00 . A A . 37 VAL HA 1 1
5 6349 1 1 37 VAL HB H -16.320 0.497 -2.393 1.00 . A A . 37 VAL HB 1 1
5 6350 1 1 37 VAL HG11 H -14.497 -0.276 -3.726 1.00 . A A . 37 VAL HG11 1 1
5 6351 1 1 37 VAL HG12 H -15.560 0.680 -4.760 1.00 . A A . 37 VAL HG12 1 1
5 6352 1 1 37 VAL HG13 H -15.593 -1.081 -4.851 1.00 . A A . 37 VAL HG13 1 1
5 6353 1 1 37 VAL HG21 H -17.831 1.060 -4.244 1.00 . A A . 37 VAL HG21 1 1
5 6354 1 1 37 VAL HG22 H -18.679 0.139 -3.005 1.00 . A A . 37 VAL HG22 1 1
5 6355 1 1 37 VAL HG23 H -18.168 -0.650 -4.495 1.00 . A A . 37 VAL HG23 1 1
5 6356 1 1 37 VAL N N -17.077 -2.832 -3.172 1.00 . A A . 37 VAL N 1 1
5 6357 1 1 37 VAL O O -16.685 -0.806 -0.056 1.00 . A A . 37 VAL O 1 1
5 6358 1 1 38 LYS C C -18.939 -3.445 1.315 1.00 . A A . 38 LYS C 1 1
5 6359 1 1 38 LYS CA C -19.232 -2.181 0.457 1.00 . A A . 38 LYS CA 1 1
5 6360 1 1 38 LYS CB C -20.732 -2.138 0.107 1.00 . A A . 38 LYS CB 1 1
5 6361 1 1 38 LYS CD C -22.734 -0.778 -0.599 1.00 . A A . 38 LYS CD 1 1
5 6362 1 1 38 LYS CE C -23.267 0.620 -0.867 1.00 . A A . 38 LYS CE 1 1
5 6363 1 1 38 LYS CG C -21.271 -0.740 -0.186 1.00 . A A . 38 LYS CG 1 1
5 6364 1 1 38 LYS H H -18.794 -2.580 -1.579 1.00 . A A . 38 LYS H 1 1
5 6365 1 1 38 LYS HA H -18.986 -1.305 1.040 1.00 . A A . 38 LYS HA 1 1
5 6366 1 1 38 LYS HB2 H -20.901 -2.752 -0.769 1.00 . A A . 38 LYS HB2 1 1
5 6367 1 1 38 LYS HB3 H -21.291 -2.550 0.933 1.00 . A A . 38 LYS HB3 1 1
5 6368 1 1 38 LYS HD2 H -22.829 -1.366 -1.499 1.00 . A A . 38 LYS HD2 1 1
5 6369 1 1 38 LYS HD3 H -23.313 -1.230 0.193 1.00 . A A . 38 LYS HD3 1 1
5 6370 1 1 38 LYS HE2 H -23.165 1.209 0.032 1.00 . A A . 38 LYS HE2 1 1
5 6371 1 1 38 LYS HE3 H -22.682 1.067 -1.658 1.00 . A A . 38 LYS HE3 1 1
5 6372 1 1 38 LYS HG2 H -21.176 -0.137 0.703 1.00 . A A . 38 LYS HG2 1 1
5 6373 1 1 38 LYS HG3 H -20.692 -0.302 -0.984 1.00 . A A . 38 LYS HG3 1 1
5 6374 1 1 38 LYS HZ1 H -25.294 0.963 -0.499 1.00 . A A . 38 LYS HZ1 1 1
5 6375 1 1 38 LYS HZ2 H -24.997 -0.366 -1.502 1.00 . A A . 38 LYS HZ2 1 1
5 6376 1 1 38 LYS HZ3 H -24.840 1.204 -2.112 1.00 . A A . 38 LYS HZ3 1 1
5 6377 1 1 38 LYS N N -18.424 -2.137 -0.789 1.00 . A A . 38 LYS N 1 1
5 6378 1 1 38 LYS NZ N -24.699 0.603 -1.273 1.00 . A A . 38 LYS NZ 1 1
5 6379 1 1 38 LYS O O -19.245 -3.441 2.525 1.00 . A A . 38 LYS O 1 1
5 6380 1 1 39 ASP C C -16.487 -6.082 1.239 1.00 . A A . 39 ASP C 1 1
5 6381 1 1 39 ASP CA C -17.997 -5.772 1.328 1.00 . A A . 39 ASP CA 1 1
5 6382 1 1 39 ASP CB C -18.851 -6.919 0.733 1.00 . A A . 39 ASP CB 1 1
5 6383 1 1 39 ASP CG C -20.231 -7.016 1.355 1.00 . A A . 39 ASP CG 1 1
5 6384 1 1 39 ASP H H -18.099 -4.396 -0.266 1.00 . A A . 39 ASP H 1 1
5 6385 1 1 39 ASP HA H -18.252 -5.667 2.373 1.00 . A A . 39 ASP HA 1 1
5 6386 1 1 39 ASP HB2 H -18.969 -6.758 -0.326 1.00 . A A . 39 ASP HB2 1 1
5 6387 1 1 39 ASP HB3 H -18.338 -7.857 0.893 1.00 . A A . 39 ASP HB3 1 1
5 6388 1 1 39 ASP N N -18.334 -4.500 0.677 1.00 . A A . 39 ASP N 1 1
5 6389 1 1 39 ASP O O -15.944 -6.419 0.159 1.00 . A A . 39 ASP O 1 1
5 6390 1 1 39 ASP OD1 O -20.327 -7.433 2.531 1.00 . A A . 39 ASP OD1 1 1
5 6391 1 1 39 ASP OD2 O -21.218 -6.685 0.665 1.00 . A A . 39 ASP OD2 1 1
5 6392 1 1 40 ARG C C -13.937 -7.678 2.385 1.00 . A A . 40 ARG C 1 1
5 6393 1 1 40 ARG CA C -14.332 -6.185 2.642 1.00 . A A . 40 ARG CA 1 1
5 6394 1 1 40 ARG CB C -13.894 -5.706 4.079 1.00 . A A . 40 ARG CB 1 1
5 6395 1 1 40 ARG CD C -14.670 -5.307 6.491 1.00 . A A . 40 ARG CD 1 1
5 6396 1 1 40 ARG CG C -14.691 -6.266 5.306 1.00 . A A . 40 ARG CG 1 1
5 6397 1 1 40 ARG CZ C -15.900 -3.174 7.204 1.00 . A A . 40 ARG CZ 1 1
5 6398 1 1 40 ARG H H -16.269 -5.404 3.117 1.00 . A A . 40 ARG H 1 1
5 6399 1 1 40 ARG HA H -13.789 -5.599 1.918 1.00 . A A . 40 ARG HA 1 1
5 6400 1 1 40 ARG HB2 H -12.853 -5.961 4.215 1.00 . A A . 40 ARG HB2 1 1
5 6401 1 1 40 ARG HB3 H -13.977 -4.628 4.104 1.00 . A A . 40 ARG HB3 1 1
5 6402 1 1 40 ARG HD2 H -14.852 -5.863 7.403 1.00 . A A . 40 ARG HD2 1 1
5 6403 1 1 40 ARG HD3 H -13.703 -4.849 6.538 1.00 . A A . 40 ARG HD3 1 1
5 6404 1 1 40 ARG HE H -16.306 -4.321 5.600 1.00 . A A . 40 ARG HE 1 1
5 6405 1 1 40 ARG HG2 H -15.716 -6.420 5.007 1.00 . A A . 40 ARG HG2 1 1
5 6406 1 1 40 ARG HG3 H -14.258 -7.217 5.604 1.00 . A A . 40 ARG HG3 1 1
5 6407 1 1 40 ARG HH11 H -14.392 -3.530 8.534 1.00 . A A . 40 ARG HH11 1 1
5 6408 1 1 40 ARG HH12 H -15.344 -2.121 8.863 1.00 . A A . 40 ARG HH12 1 1
5 6409 1 1 40 ARG HH21 H -17.462 -2.493 6.118 1.00 . A A . 40 ARG HH21 1 1
5 6410 1 1 40 ARG HH22 H -17.058 -1.546 7.511 1.00 . A A . 40 ARG HH22 1 1
5 6411 1 1 40 ARG N N -15.801 -5.887 2.408 1.00 . A A . 40 ARG N 1 1
5 6412 1 1 40 ARG NE N -15.700 -4.240 6.367 1.00 . A A . 40 ARG NE 1 1
5 6413 1 1 40 ARG NH1 N -15.146 -2.919 8.293 1.00 . A A . 40 ARG NH1 1 1
5 6414 1 1 40 ARG NH2 N -16.887 -2.335 6.920 1.00 . A A . 40 ARG NH2 1 1
5 6415 1 1 40 ARG O O -12.865 -7.951 1.825 1.00 . A A . 40 ARG O 1 1
5 6416 1 1 41 GLU C C -14.788 -10.516 1.090 1.00 . A A . 41 GLU C 1 1
5 6417 1 1 41 GLU CA C -14.778 -10.082 2.588 1.00 . A A . 41 GLU CA 1 1
5 6418 1 1 41 GLU CB C -15.942 -10.728 3.331 1.00 . A A . 41 GLU CB 1 1
5 6419 1 1 41 GLU CD C -16.745 -12.513 4.922 1.00 . A A . 41 GLU CD 1 1
5 6420 1 1 41 GLU CG C -15.542 -11.857 4.266 1.00 . A A . 41 GLU CG 1 1
5 6421 1 1 41 GLU H H -15.695 -8.268 3.186 1.00 . A A . 41 GLU H 1 1
5 6422 1 1 41 GLU HA H -13.853 -10.405 3.038 1.00 . A A . 41 GLU HA 1 1
5 6423 1 1 41 GLU HB2 H -16.432 -9.968 3.919 1.00 . A A . 41 GLU HB2 1 1
5 6424 1 1 41 GLU HB3 H -16.641 -11.111 2.608 1.00 . A A . 41 GLU HB3 1 1
5 6425 1 1 41 GLU HG2 H -15.003 -12.605 3.704 1.00 . A A . 41 GLU HG2 1 1
5 6426 1 1 41 GLU HG3 H -14.904 -11.457 5.041 1.00 . A A . 41 GLU HG3 1 1
5 6427 1 1 41 GLU N N -14.879 -8.601 2.762 1.00 . A A . 41 GLU N 1 1
5 6428 1 1 41 GLU O O -14.152 -11.520 0.740 1.00 . A A . 41 GLU O 1 1
5 6429 1 1 41 GLU OE1 O -17.262 -11.953 5.913 1.00 . A A . 41 GLU OE1 1 1
5 6430 1 1 41 GLU OE2 O -17.172 -13.586 4.443 1.00 . A A . 41 GLU OE2 1 1
5 6431 1 1 42 ARG C C -14.470 -9.203 -1.981 1.00 . A A . 42 ARG C 1 1
5 6432 1 1 42 ARG CA C -15.641 -9.894 -1.232 1.00 . A A . 42 ARG CA 1 1
5 6433 1 1 42 ARG CB C -16.968 -9.330 -1.766 1.00 . A A . 42 ARG CB 1 1
5 6434 1 1 42 ARG CD C -19.436 -9.640 -2.175 1.00 . A A . 42 ARG CD 1 1
5 6435 1 1 42 ARG CG C -18.164 -10.267 -1.617 1.00 . A A . 42 ARG CG 1 1
5 6436 1 1 42 ARG CZ C -21.899 -10.298 -2.429 1.00 . A A . 42 ARG CZ 1 1
5 6437 1 1 42 ARG H H -16.049 -8.990 0.642 1.00 . A A . 42 ARG H 1 1
5 6438 1 1 42 ARG HA H -15.603 -10.954 -1.445 1.00 . A A . 42 ARG HA 1 1
5 6439 1 1 42 ARG HB2 H -17.190 -8.417 -1.233 1.00 . A A . 42 ARG HB2 1 1
5 6440 1 1 42 ARG HB3 H -16.848 -9.100 -2.814 1.00 . A A . 42 ARG HB3 1 1
5 6441 1 1 42 ARG HD2 H -19.644 -8.733 -1.629 1.00 . A A . 42 ARG HD2 1 1
5 6442 1 1 42 ARG HD3 H -19.278 -9.404 -3.217 1.00 . A A . 42 ARG HD3 1 1
5 6443 1 1 42 ARG HE H -20.420 -11.432 -1.673 1.00 . A A . 42 ARG HE 1 1
5 6444 1 1 42 ARG HG2 H -17.961 -11.182 -2.153 1.00 . A A . 42 ARG HG2 1 1
5 6445 1 1 42 ARG HG3 H -18.310 -10.486 -0.569 1.00 . A A . 42 ARG HG3 1 1
5 6446 1 1 42 ARG HH11 H -21.653 -8.402 -3.141 1.00 . A A . 42 ARG HH11 1 1
5 6447 1 1 42 ARG HH12 H -23.270 -9.015 -3.225 1.00 . A A . 42 ARG HH12 1 1
5 6448 1 1 42 ARG HH21 H -22.534 -12.120 -1.831 1.00 . A A . 42 ARG HH21 1 1
5 6449 1 1 42 ARG HH22 H -23.758 -11.089 -2.493 1.00 . A A . 42 ARG HH22 1 1
5 6450 1 1 42 ARG N N -15.542 -9.728 0.246 1.00 . A A . 42 ARG N 1 1
5 6451 1 1 42 ARG NE N -20.604 -10.552 -2.058 1.00 . A A . 42 ARG NE 1 1
5 6452 1 1 42 ARG NH1 N -22.310 -9.138 -2.978 1.00 . A A . 42 ARG NH1 1 1
5 6453 1 1 42 ARG NH2 N -22.804 -11.246 -2.233 1.00 . A A . 42 ARG NH2 1 1
5 6454 1 1 42 ARG O O -14.068 -9.688 -3.051 1.00 . A A . 42 ARG O 1 1
5 6455 1 1 43 PHE C C -11.434 -7.923 -1.794 1.00 . A A . 43 PHE C 1 1
5 6456 1 1 43 PHE CA C -12.822 -7.245 -1.964 1.00 . A A . 43 PHE CA 1 1
5 6457 1 1 43 PHE CB C -12.804 -5.807 -1.356 1.00 . A A . 43 PHE CB 1 1
5 6458 1 1 43 PHE CD1 C -10.874 -4.545 -2.452 1.00 . A A . 43 PHE CD1 1 1
5 6459 1 1 43 PHE CD2 C -13.117 -3.890 -2.985 1.00 . A A . 43 PHE CD2 1 1
5 6460 1 1 43 PHE CE1 C -10.388 -3.573 -3.299 1.00 . A A . 43 PHE CE1 1 1
5 6461 1 1 43 PHE CE2 C -12.626 -2.916 -3.830 1.00 . A A . 43 PHE CE2 1 1
5 6462 1 1 43 PHE CG C -12.254 -4.722 -2.284 1.00 . A A . 43 PHE CG 1 1
5 6463 1 1 43 PHE CZ C -11.267 -2.760 -3.987 1.00 . A A . 43 PHE CZ 1 1
5 6464 1 1 43 PHE H H -14.337 -7.753 -0.549 1.00 . A A . 43 PHE H 1 1
5 6465 1 1 43 PHE HA H -13.020 -7.156 -3.026 1.00 . A A . 43 PHE HA 1 1
5 6466 1 1 43 PHE HB2 H -13.810 -5.531 -1.082 1.00 . A A . 43 PHE HB2 1 1
5 6467 1 1 43 PHE HB3 H -12.191 -5.816 -0.465 1.00 . A A . 43 PHE HB3 1 1
5 6468 1 1 43 PHE HD1 H -10.185 -5.188 -1.919 1.00 . A A . 43 PHE HD1 1 1
5 6469 1 1 43 PHE HD2 H -14.184 -4.006 -2.865 1.00 . A A . 43 PHE HD2 1 1
5 6470 1 1 43 PHE HE1 H -9.322 -3.444 -3.421 1.00 . A A . 43 PHE HE1 1 1
5 6471 1 1 43 PHE HE2 H -13.306 -2.273 -4.374 1.00 . A A . 43 PHE HE2 1 1
5 6472 1 1 43 PHE HZ H -10.895 -2.007 -4.649 1.00 . A A . 43 PHE HZ 1 1
5 6473 1 1 43 PHE N N -13.945 -8.054 -1.396 1.00 . A A . 43 PHE N 1 1
5 6474 1 1 43 PHE O O -10.690 -8.003 -2.776 1.00 . A A . 43 PHE O 1 1
5 6475 1 1 44 LEU C C -9.717 -10.541 -0.833 1.00 . A A . 44 LEU C 1 1
5 6476 1 1 44 LEU CA C -9.848 -9.130 -0.193 1.00 . A A . 44 LEU CA 1 1
5 6477 1 1 44 LEU CB C -9.714 -9.213 1.332 1.00 . A A . 44 LEU CB 1 1
5 6478 1 1 44 LEU CD1 C -10.087 -7.564 3.190 1.00 . A A . 44 LEU CD1 1 1
5 6479 1 1 44 LEU CD2 C -7.760 -8.090 2.462 1.00 . A A . 44 LEU CD2 1 1
5 6480 1 1 44 LEU CG C -9.204 -7.929 2.011 1.00 . A A . 44 LEU CG 1 1
5 6481 1 1 44 LEU H H -11.819 -8.390 0.148 1.00 . A A . 44 LEU H 1 1
5 6482 1 1 44 LEU HA H -9.043 -8.521 -0.577 1.00 . A A . 44 LEU HA 1 1
5 6483 1 1 44 LEU HB2 H -10.684 -9.454 1.741 1.00 . A A . 44 LEU HB2 1 1
5 6484 1 1 44 LEU HB3 H -9.032 -10.015 1.569 1.00 . A A . 44 LEU HB3 1 1
5 6485 1 1 44 LEU HD11 H -9.655 -6.726 3.718 1.00 . A A . 44 LEU HD11 1 1
5 6486 1 1 44 LEU HD12 H -10.163 -8.408 3.858 1.00 . A A . 44 LEU HD12 1 1
5 6487 1 1 44 LEU HD13 H -11.072 -7.297 2.835 1.00 . A A . 44 LEU HD13 1 1
5 6488 1 1 44 LEU HD21 H -7.152 -8.394 1.624 1.00 . A A . 44 LEU HD21 1 1
5 6489 1 1 44 LEU HD22 H -7.708 -8.839 3.238 1.00 . A A . 44 LEU HD22 1 1
5 6490 1 1 44 LEU HD23 H -7.398 -7.147 2.848 1.00 . A A . 44 LEU HD23 1 1
5 6491 1 1 44 LEU HG H -9.246 -7.111 1.305 1.00 . A A . 44 LEU HG 1 1
5 6492 1 1 44 LEU N N -11.133 -8.436 -0.550 1.00 . A A . 44 LEU N 1 1
5 6493 1 1 44 LEU O O -8.600 -10.963 -1.174 1.00 . A A . 44 LEU O 1 1
5 6494 1 1 45 ALA C C -10.925 -12.531 -3.165 1.00 . A A . 45 ALA C 1 1
5 6495 1 1 45 ALA CA C -11.036 -12.579 -1.616 1.00 . A A . 45 ALA CA 1 1
5 6496 1 1 45 ALA CB C -12.359 -13.207 -1.222 1.00 . A A . 45 ALA CB 1 1
5 6497 1 1 45 ALA H H -11.700 -10.803 -0.621 1.00 . A A . 45 ALA H 1 1
5 6498 1 1 45 ALA HA H -10.238 -13.205 -1.235 1.00 . A A . 45 ALA HA 1 1
5 6499 1 1 45 ALA HB1 H -12.456 -13.195 -0.148 1.00 . A A . 45 ALA HB1 1 1
5 6500 1 1 45 ALA HB2 H -12.393 -14.226 -1.578 1.00 . A A . 45 ALA HB2 1 1
5 6501 1 1 45 ALA HB3 H -13.167 -12.644 -1.664 1.00 . A A . 45 ALA HB3 1 1
5 6502 1 1 45 ALA N N -10.895 -11.235 -0.974 1.00 . A A . 45 ALA N 1 1
5 6503 1 1 45 ALA O O -10.507 -13.527 -3.777 1.00 . A A . 45 ALA O 1 1
5 6504 1 1 46 GLN C C -9.845 -10.671 -5.703 1.00 . A A . 46 GLN C 1 1
5 6505 1 1 46 GLN CA C -11.258 -11.072 -5.227 1.00 . A A . 46 GLN CA 1 1
5 6506 1 1 46 GLN CB C -12.264 -9.994 -5.624 1.00 . A A . 46 GLN CB 1 1
5 6507 1 1 46 GLN CD C -14.420 -9.481 -6.879 1.00 . A A . 46 GLN CD 1 1
5 6508 1 1 46 GLN CG C -13.392 -10.531 -6.499 1.00 . A A . 46 GLN CG 1 1
5 6509 1 1 46 GLN H H -11.668 -10.643 -3.183 1.00 . A A . 46 GLN H 1 1
5 6510 1 1 46 GLN HA H -11.527 -11.990 -5.732 1.00 . A A . 46 GLN HA 1 1
5 6511 1 1 46 GLN HB2 H -12.696 -9.570 -4.729 1.00 . A A . 46 GLN HB2 1 1
5 6512 1 1 46 GLN HB3 H -11.750 -9.217 -6.170 1.00 . A A . 46 GLN HB3 1 1
5 6513 1 1 46 GLN HE21 H -15.752 -10.353 -5.693 1.00 . A A . 46 GLN HE21 1 1
5 6514 1 1 46 GLN HE22 H -16.306 -8.969 -6.554 1.00 . A A . 46 GLN HE22 1 1
5 6515 1 1 46 GLN HG2 H -12.964 -10.930 -7.406 1.00 . A A . 46 GLN HG2 1 1
5 6516 1 1 46 GLN HG3 H -13.894 -11.323 -5.965 1.00 . A A . 46 GLN HG3 1 1
5 6517 1 1 46 GLN N N -11.321 -11.351 -3.764 1.00 . A A . 46 GLN N 1 1
5 6518 1 1 46 GLN NE2 N -15.612 -9.609 -6.314 1.00 . A A . 46 GLN NE2 1 1
5 6519 1 1 46 GLN O O -9.462 -11.070 -6.798 1.00 . A A . 46 GLN O 1 1
5 6520 1 1 46 GLN OE1 O -14.149 -8.566 -7.664 1.00 . A A . 46 GLN OE1 1 1
5 6521 1 1 47 VAL C C -6.672 -10.700 -5.120 1.00 . A A . 47 VAL C 1 1
5 6522 1 1 47 VAL CA C -7.642 -9.446 -5.119 1.00 . A A . 47 VAL CA 1 1
5 6523 1 1 47 VAL CB C -7.157 -8.280 -4.098 1.00 . A A . 47 VAL CB 1 1
5 6524 1 1 47 VAL CG1 C -5.714 -7.749 -4.332 1.00 . A A . 47 VAL CG1 1 1
5 6525 1 1 47 VAL CG2 C -8.074 -7.053 -4.140 1.00 . A A . 47 VAL CG2 1 1
5 6526 1 1 47 VAL H H -9.472 -9.642 -3.990 1.00 . A A . 47 VAL H 1 1
5 6527 1 1 47 VAL HA H -7.638 -9.034 -6.123 1.00 . A A . 47 VAL HA 1 1
5 6528 1 1 47 VAL HB H -7.209 -8.680 -3.095 1.00 . A A . 47 VAL HB 1 1
5 6529 1 1 47 VAL HG11 H -5.075 -8.567 -4.626 1.00 . A A . 47 VAL HG11 1 1
5 6530 1 1 47 VAL HG12 H -5.335 -7.304 -3.423 1.00 . A A . 47 VAL HG12 1 1
5 6531 1 1 47 VAL HG13 H -5.730 -7.004 -5.115 1.00 . A A . 47 VAL HG13 1 1
5 6532 1 1 47 VAL HG21 H -9.086 -7.351 -3.910 1.00 . A A . 47 VAL HG21 1 1
5 6533 1 1 47 VAL HG22 H -8.044 -6.609 -5.123 1.00 . A A . 47 VAL HG22 1 1
5 6534 1 1 47 VAL HG23 H -7.738 -6.331 -3.409 1.00 . A A . 47 VAL HG23 1 1
5 6535 1 1 47 VAL N N -9.071 -9.906 -4.844 1.00 . A A . 47 VAL N 1 1
5 6536 1 1 47 VAL O O -5.783 -10.787 -5.982 1.00 . A A . 47 VAL O 1 1
5 6537 1 1 48 GLU C C -6.447 -13.995 -5.078 1.00 . A A . 48 GLU C 1 1
5 6538 1 1 48 GLU CA C -6.137 -12.930 -3.973 1.00 . A A . 48 GLU CA 1 1
5 6539 1 1 48 GLU CB C -6.439 -13.545 -2.586 1.00 . A A . 48 GLU CB 1 1
5 6540 1 1 48 GLU CD C -5.913 -13.566 -0.093 1.00 . A A . 48 GLU CD 1 1
5 6541 1 1 48 GLU CG C -5.831 -12.791 -1.393 1.00 . A A . 48 GLU CG 1 1
5 6542 1 1 48 GLU H H -7.641 -11.490 -3.519 1.00 . A A . 48 GLU H 1 1
5 6543 1 1 48 GLU HA H -5.084 -12.689 -4.016 1.00 . A A . 48 GLU HA 1 1
5 6544 1 1 48 GLU HB2 H -7.511 -13.575 -2.452 1.00 . A A . 48 GLU HB2 1 1
5 6545 1 1 48 GLU HB3 H -6.063 -14.556 -2.572 1.00 . A A . 48 GLU HB3 1 1
5 6546 1 1 48 GLU HG2 H -4.794 -12.580 -1.605 1.00 . A A . 48 GLU HG2 1 1
5 6547 1 1 48 GLU HG3 H -6.369 -11.858 -1.269 1.00 . A A . 48 GLU HG3 1 1
5 6548 1 1 48 GLU N N -6.904 -11.644 -4.147 1.00 . A A . 48 GLU N 1 1
5 6549 1 1 48 GLU O O -5.624 -14.902 -5.303 1.00 . A A . 48 GLU O 1 1
5 6550 1 1 48 GLU OE1 O -6.920 -13.409 0.629 1.00 . A A . 48 GLU OE1 1 1
5 6551 1 1 48 GLU OE2 O -4.964 -14.320 0.209 1.00 . A A . 48 GLU OE2 1 1
5 6552 1 1 49 GLU C C -7.868 -14.148 -8.229 1.00 . A A . 49 GLU C 1 1
5 6553 1 1 49 GLU CA C -8.128 -14.743 -6.824 1.00 . A A . 49 GLU CA 1 1
5 6554 1 1 49 GLU CB C -9.632 -15.032 -6.673 1.00 . A A . 49 GLU CB 1 1
5 6555 1 1 49 GLU CD C -11.464 -16.357 -5.535 1.00 . A A . 49 GLU CD 1 1
5 6556 1 1 49 GLU CG C -9.976 -16.077 -5.615 1.00 . A A . 49 GLU CG 1 1
5 6557 1 1 49 GLU H H -8.224 -13.114 -5.455 1.00 . A A . 49 GLU H 1 1
5 6558 1 1 49 GLU HA H -7.590 -15.677 -6.745 1.00 . A A . 49 GLU HA 1 1
5 6559 1 1 49 GLU HB2 H -10.134 -14.113 -6.411 1.00 . A A . 49 GLU HB2 1 1
5 6560 1 1 49 GLU HB3 H -10.012 -15.378 -7.623 1.00 . A A . 49 GLU HB3 1 1
5 6561 1 1 49 GLU HG2 H -9.464 -16.997 -5.855 1.00 . A A . 49 GLU HG2 1 1
5 6562 1 1 49 GLU HG3 H -9.639 -15.720 -4.653 1.00 . A A . 49 GLU HG3 1 1
5 6563 1 1 49 GLU N N -7.643 -13.856 -5.727 1.00 . A A . 49 GLU N 1 1
5 6564 1 1 49 GLU O O -7.749 -14.922 -9.197 1.00 . A A . 49 GLU O 1 1
5 6565 1 1 49 GLU OE1 O -12.164 -15.633 -4.795 1.00 . A A . 49 GLU OE1 1 1
5 6566 1 1 49 GLU OE2 O -11.931 -17.299 -6.209 1.00 . A A . 49 GLU OE2 1 1
5 6567 1 1 50 PHE C C -6.077 -11.636 -9.699 1.00 . A A . 50 PHE C 1 1
5 6568 1 1 50 PHE CA C -7.541 -12.038 -9.571 1.00 . A A . 50 PHE CA 1 1
5 6569 1 1 50 PHE CB C -8.433 -10.776 -9.670 1.00 . A A . 50 PHE CB 1 1
5 6570 1 1 50 PHE CD1 C -9.006 -10.241 -12.082 1.00 . A A . 50 PHE CD1 1 1
5 6571 1 1 50 PHE CD2 C -10.676 -11.275 -10.717 1.00 . A A . 50 PHE CD2 1 1
5 6572 1 1 50 PHE CE1 C -9.882 -10.237 -13.150 1.00 . A A . 50 PHE CE1 1 1
5 6573 1 1 50 PHE CE2 C -11.551 -11.272 -11.785 1.00 . A A . 50 PHE CE2 1 1
5 6574 1 1 50 PHE CG C -9.389 -10.765 -10.846 1.00 . A A . 50 PHE CG 1 1
5 6575 1 1 50 PHE CZ C -11.155 -10.752 -13.001 1.00 . A A . 50 PHE CZ 1 1
5 6576 1 1 50 PHE H H -7.878 -12.268 -7.486 1.00 . A A . 50 PHE H 1 1
5 6577 1 1 50 PHE HA H -7.784 -12.697 -10.391 1.00 . A A . 50 PHE HA 1 1
5 6578 1 1 50 PHE HB2 H -9.022 -10.695 -8.768 1.00 . A A . 50 PHE HB2 1 1
5 6579 1 1 50 PHE HB3 H -7.797 -9.909 -9.749 1.00 . A A . 50 PHE HB3 1 1
5 6580 1 1 50 PHE HD1 H -8.011 -9.836 -12.200 1.00 . A A . 50 PHE HD1 1 1
5 6581 1 1 50 PHE HD2 H -10.989 -11.681 -9.767 1.00 . A A . 50 PHE HD2 1 1
5 6582 1 1 50 PHE HE1 H -9.571 -9.832 -14.102 1.00 . A A . 50 PHE HE1 1 1
5 6583 1 1 50 PHE HE2 H -12.547 -11.672 -11.667 1.00 . A A . 50 PHE HE2 1 1
5 6584 1 1 50 PHE HZ H -11.840 -10.751 -13.837 1.00 . A A . 50 PHE HZ 1 1
5 6585 1 1 50 PHE N N -7.786 -12.779 -8.316 1.00 . A A . 50 PHE N 1 1
5 6586 1 1 50 PHE O O -5.424 -11.287 -8.695 1.00 . A A . 50 PHE O 1 1
5 6587 1 1 51 VAL C C -4.112 -9.877 -11.825 1.00 . A A . 51 VAL C 1 1
5 6588 1 1 51 VAL CA C -4.230 -11.348 -11.365 1.00 . A A . 51 VAL CA 1 1
5 6589 1 1 51 VAL CB C -3.639 -12.317 -12.469 1.00 . A A . 51 VAL CB 1 1
5 6590 1 1 51 VAL CG1 C -3.030 -13.543 -11.816 1.00 . A A . 51 VAL CG1 1 1
5 6591 1 1 51 VAL CG2 C -4.625 -12.777 -13.576 1.00 . A A . 51 VAL CG2 1 1
5 6592 1 1 51 VAL H H -6.221 -11.934 -11.675 1.00 . A A . 51 VAL H 1 1
5 6593 1 1 51 VAL HA H -3.618 -11.460 -10.480 1.00 . A A . 51 VAL HA 1 1
5 6594 1 1 51 VAL HB H -2.851 -11.775 -12.947 1.00 . A A . 51 VAL HB 1 1
5 6595 1 1 51 VAL HG11 H -2.707 -14.236 -12.580 1.00 . A A . 51 VAL HG11 1 1
5 6596 1 1 51 VAL HG12 H -3.769 -14.022 -11.189 1.00 . A A . 51 VAL HG12 1 1
5 6597 1 1 51 VAL HG13 H -2.182 -13.251 -11.214 1.00 . A A . 51 VAL HG13 1 1
5 6598 1 1 51 VAL HG21 H -5.297 -13.518 -13.166 1.00 . A A . 51 VAL HG21 1 1
5 6599 1 1 51 VAL HG22 H -4.070 -13.206 -14.397 1.00 . A A . 51 VAL HG22 1 1
5 6600 1 1 51 VAL HG23 H -5.191 -11.927 -13.926 1.00 . A A . 51 VAL HG23 1 1
5 6601 1 1 51 VAL N N -5.606 -11.680 -10.962 1.00 . A A . 51 VAL N 1 1
5 6602 1 1 51 VAL O O -5.093 -9.297 -12.338 1.00 . A A . 51 VAL O 1 1
5 6603 1 1 52 PHE C C -1.384 -7.912 -12.970 1.00 . A A . 52 PHE C 1 1
5 6604 1 1 52 PHE CA C -2.566 -7.930 -11.997 1.00 . A A . 52 PHE CA 1 1
5 6605 1 1 52 PHE CB C -2.256 -7.070 -10.737 1.00 . A A . 52 PHE CB 1 1
5 6606 1 1 52 PHE CD1 C -4.352 -5.852 -9.956 1.00 . A A . 52 PHE CD1 1 1
5 6607 1 1 52 PHE CD2 C -3.603 -7.746 -8.705 1.00 . A A . 52 PHE CD2 1 1
5 6608 1 1 52 PHE CE1 C -5.418 -5.700 -9.088 1.00 . A A . 52 PHE CE1 1 1
5 6609 1 1 52 PHE CE2 C -4.667 -7.593 -7.836 1.00 . A A . 52 PHE CE2 1 1
5 6610 1 1 52 PHE CG C -3.427 -6.879 -9.777 1.00 . A A . 52 PHE CG 1 1
5 6611 1 1 52 PHE CZ C -5.576 -6.571 -8.029 1.00 . A A . 52 PHE CZ 1 1
5 6612 1 1 52 PHE H H -2.179 -9.894 -11.282 1.00 . A A . 52 PHE H 1 1
5 6613 1 1 52 PHE HA H -3.425 -7.512 -12.501 1.00 . A A . 52 PHE HA 1 1
5 6614 1 1 52 PHE HB2 H -1.455 -7.535 -10.191 1.00 . A A . 52 PHE HB2 1 1
5 6615 1 1 52 PHE HB3 H -1.933 -6.090 -11.058 1.00 . A A . 52 PHE HB3 1 1
5 6616 1 1 52 PHE HD1 H -4.230 -5.167 -10.783 1.00 . A A . 52 PHE HD1 1 1
5 6617 1 1 52 PHE HD2 H -2.893 -8.546 -8.550 1.00 . A A . 52 PHE HD2 1 1
5 6618 1 1 52 PHE HE1 H -6.131 -4.902 -9.239 1.00 . A A . 52 PHE HE1 1 1
5 6619 1 1 52 PHE HE2 H -4.789 -8.274 -7.007 1.00 . A A . 52 PHE HE2 1 1
5 6620 1 1 52 PHE HZ H -6.408 -6.455 -7.353 1.00 . A A . 52 PHE HZ 1 1
5 6621 1 1 52 PHE N N -2.898 -9.324 -11.639 1.00 . A A . 52 PHE N 1 1
5 6622 1 1 52 PHE O O -0.503 -8.794 -12.911 1.00 . A A . 52 PHE O 1 1
5 6623 1 1 53 LYS C C 0.663 -5.655 -14.482 1.00 . A A . 53 LYS C 1 1
5 6624 1 1 53 LYS CA C -0.367 -6.694 -14.908 1.00 . A A . 53 LYS CA 1 1
5 6625 1 1 53 LYS CB C -1.016 -6.260 -16.226 1.00 . A A . 53 LYS CB 1 1
5 6626 1 1 53 LYS CD C -2.242 -6.915 -18.319 1.00 . A A . 53 LYS CD 1 1
5 6627 1 1 53 LYS CE C -2.806 -8.068 -19.132 1.00 . A A . 53 LYS CE 1 1
5 6628 1 1 53 LYS CG C -1.534 -7.415 -17.073 1.00 . A A . 53 LYS CG 1 1
5 6629 1 1 53 LYS H H -2.130 -6.251 -13.803 1.00 . A A . 53 LYS H 1 1
5 6630 1 1 53 LYS HA H 0.136 -7.637 -15.059 1.00 . A A . 53 LYS HA 1 1
5 6631 1 1 53 LYS HB2 H -1.849 -5.608 -16.003 1.00 . A A . 53 LYS HB2 1 1
5 6632 1 1 53 LYS HB3 H -0.291 -5.712 -16.808 1.00 . A A . 53 LYS HB3 1 1
5 6633 1 1 53 LYS HD2 H -3.052 -6.263 -18.025 1.00 . A A . 53 LYS HD2 1 1
5 6634 1 1 53 LYS HD3 H -1.538 -6.367 -18.928 1.00 . A A . 53 LYS HD3 1 1
5 6635 1 1 53 LYS HE2 H -1.992 -8.705 -19.439 1.00 . A A . 53 LYS HE2 1 1
5 6636 1 1 53 LYS HE3 H -3.487 -8.629 -18.509 1.00 . A A . 53 LYS HE3 1 1
5 6637 1 1 53 LYS HG2 H -0.699 -8.031 -17.370 1.00 . A A . 53 LYS HG2 1 1
5 6638 1 1 53 LYS HG3 H -2.225 -7.999 -16.485 1.00 . A A . 53 LYS HG3 1 1
5 6639 1 1 53 LYS HZ1 H -3.132 -8.033 -21.193 1.00 . A A . 53 LYS HZ1 1 1
5 6640 1 1 53 LYS HZ2 H -3.450 -6.559 -20.425 1.00 . A A . 53 LYS HZ2 1 1
5 6641 1 1 53 LYS HZ3 H -4.540 -7.843 -20.273 1.00 . A A . 53 LYS HZ3 1 1
5 6642 1 1 53 LYS N N -1.397 -6.896 -13.863 1.00 . A A . 53 LYS N 1 1
5 6643 1 1 53 LYS NZ N -3.532 -7.592 -20.340 1.00 . A A . 53 LYS NZ 1 1
5 6644 1 1 53 LYS O O 0.298 -4.632 -13.867 1.00 . A A . 53 LYS O 1 1
5 6645 1 1 54 CYS C C 3.349 -4.014 -15.660 1.00 . A A . 54 CYS C 1 1
5 6646 1 1 54 CYS CA C 3.092 -5.058 -14.519 1.00 . A A . 54 CYS CA 1 1
5 6647 1 1 54 CYS CB C 4.381 -5.874 -14.254 1.00 . A A . 54 CYS CB 1 1
5 6648 1 1 54 CYS H H 2.129 -6.772 -15.320 1.00 . A A . 54 CYS H 1 1
5 6649 1 1 54 CYS HA H 2.836 -4.518 -13.620 1.00 . A A . 54 CYS HA 1 1
5 6650 1 1 54 CYS HB2 H 4.208 -6.555 -13.435 1.00 . A A . 54 CYS HB2 1 1
5 6651 1 1 54 CYS HB3 H 4.618 -6.445 -15.137 1.00 . A A . 54 CYS HB3 1 1
5 6652 1 1 54 CYS N N 1.951 -5.938 -14.834 1.00 . A A . 54 CYS N 1 1
5 6653 1 1 54 CYS O O 3.351 -4.431 -16.835 1.00 . A A . 54 CYS O 1 1
5 6654 1 1 54 CYS SG S 5.854 -4.851 -13.832 1.00 . A A . 54 CYS SG 1 1
5 6655 1 1 55 PRO C C 5.361 -1.677 -16.940 1.00 . A A . 55 PRO C 1 1
5 6656 1 1 55 PRO CA C 3.880 -1.601 -16.396 1.00 . A A . 55 PRO CA 1 1
5 6657 1 1 55 PRO CB C 3.624 -0.255 -15.663 1.00 . A A . 55 PRO CB 1 1
5 6658 1 1 55 PRO CD C 3.430 -1.969 -13.978 1.00 . A A . 55 PRO CD 1 1
5 6659 1 1 55 PRO CG C 3.851 -0.531 -14.194 1.00 . A A . 55 PRO CG 1 1
5 6660 1 1 55 PRO HA H 3.206 -1.688 -17.240 1.00 . A A . 55 PRO HA 1 1
5 6661 1 1 55 PRO HB2 H 4.308 0.493 -16.035 1.00 . A A . 55 PRO HB2 1 1
5 6662 1 1 55 PRO HB3 H 2.605 0.072 -15.845 1.00 . A A . 55 PRO HB3 1 1
5 6663 1 1 55 PRO HD2 H 4.084 -2.456 -13.263 1.00 . A A . 55 PRO HD2 1 1
5 6664 1 1 55 PRO HD3 H 2.407 -2.019 -13.629 1.00 . A A . 55 PRO HD3 1 1
5 6665 1 1 55 PRO HG2 H 4.903 -0.405 -13.955 1.00 . A A . 55 PRO HG2 1 1
5 6666 1 1 55 PRO HG3 H 3.252 0.139 -13.586 1.00 . A A . 55 PRO HG3 1 1
5 6667 1 1 55 PRO N N 3.552 -2.634 -15.345 1.00 . A A . 55 PRO N 1 1
5 6668 1 1 55 PRO O O 5.698 -1.002 -17.930 1.00 . A A . 55 PRO O 1 1
5 6669 1 1 56 VAL C C 7.856 -4.067 -17.278 1.00 . A A . 56 VAL C 1 1
5 6670 1 1 56 VAL CA C 7.631 -2.719 -16.523 1.00 . A A . 56 VAL CA 1 1
5 6671 1 1 56 VAL CB C 8.528 -2.665 -15.183 1.00 . A A . 56 VAL CB 1 1
5 6672 1 1 56 VAL CG1 C 9.986 -2.254 -15.457 1.00 . A A . 56 VAL CG1 1 1
5 6673 1 1 56 VAL CG2 C 7.983 -1.723 -14.083 1.00 . A A . 56 VAL CG2 1 1
5 6674 1 1 56 VAL H H 5.782 -3.051 -15.533 1.00 . A A . 56 VAL H 1 1
5 6675 1 1 56 VAL HA H 7.948 -1.913 -17.171 1.00 . A A . 56 VAL HA 1 1
5 6676 1 1 56 VAL HB H 8.546 -3.667 -14.773 1.00 . A A . 56 VAL HB 1 1
5 6677 1 1 56 VAL HG11 H 10.391 -2.866 -16.247 1.00 . A A . 56 VAL HG11 1 1
5 6678 1 1 56 VAL HG12 H 10.573 -2.388 -14.559 1.00 . A A . 56 VAL HG12 1 1
5 6679 1 1 56 VAL HG13 H 10.017 -1.215 -15.752 1.00 . A A . 56 VAL HG13 1 1
5 6680 1 1 56 VAL HG21 H 7.047 -2.111 -13.708 1.00 . A A . 56 VAL HG21 1 1
5 6681 1 1 56 VAL HG22 H 7.823 -0.739 -14.497 1.00 . A A . 56 VAL HG22 1 1
5 6682 1 1 56 VAL HG23 H 8.694 -1.660 -13.281 1.00 . A A . 56 VAL HG23 1 1
5 6683 1 1 56 VAL N N 6.180 -2.521 -16.255 1.00 . A A . 56 VAL N 1 1
5 6684 1 1 56 VAL O O 8.536 -4.061 -18.321 1.00 . A A . 56 VAL O 1 1
5 6685 1 1 57 CYS C C 6.278 -6.880 -18.328 1.00 . A A . 57 CYS C 1 1
5 6686 1 1 57 CYS CA C 7.414 -6.557 -17.320 1.00 . A A . 57 CYS CA 1 1
5 6687 1 1 57 CYS CB C 7.484 -7.642 -16.207 1.00 . A A . 57 CYS CB 1 1
5 6688 1 1 57 CYS H H 6.755 -5.095 -15.913 1.00 . A A . 57 CYS H 1 1
5 6689 1 1 57 CYS HA H 8.348 -6.572 -17.862 1.00 . A A . 57 CYS HA 1 1
5 6690 1 1 57 CYS HB2 H 6.508 -7.756 -15.765 1.00 . A A . 57 CYS HB2 1 1
5 6691 1 1 57 CYS HB3 H 7.773 -8.581 -16.659 1.00 . A A . 57 CYS HB3 1 1
5 6692 1 1 57 CYS N N 7.283 -5.195 -16.733 1.00 . A A . 57 CYS N 1 1
5 6693 1 1 57 CYS O O 6.581 -7.289 -19.464 1.00 . A A . 57 CYS O 1 1
5 6694 1 1 57 CYS SG S 8.659 -7.300 -14.856 1.00 . A A . 57 CYS SG 1 1
5 6695 1 1 58 GLY C C 3.175 -8.364 -18.467 1.00 . A A . 58 GLY C 1 1
5 6696 1 1 58 GLY CA C 3.797 -6.973 -18.711 1.00 . A A . 58 GLY CA 1 1
5 6697 1 1 58 GLY H H 4.873 -6.505 -16.929 1.00 . A A . 58 GLY H 1 1
5 6698 1 1 58 GLY HA2 H 3.052 -6.223 -18.495 1.00 . A A . 58 GLY HA2 1 1
5 6699 1 1 58 GLY HA3 H 4.072 -6.895 -19.753 1.00 . A A . 58 GLY HA3 1 1
5 6700 1 1 58 GLY N N 4.996 -6.703 -17.880 1.00 . A A . 58 GLY N 1 1
5 6701 1 1 58 GLY O O 2.288 -8.774 -19.235 1.00 . A A . 58 GLY O 1 1
5 6702 1 1 59 GLU C C 2.185 -10.328 -15.839 1.00 . A A . 59 GLU C 1 1
5 6703 1 1 59 GLU CA C 3.213 -10.417 -16.981 1.00 . A A . 59 GLU CA 1 1
5 6704 1 1 59 GLU CB C 4.420 -11.260 -16.523 1.00 . A A . 59 GLU CB 1 1
5 6705 1 1 59 GLU CD C 6.307 -12.820 -17.133 1.00 . A A . 59 GLU CD 1 1
5 6706 1 1 59 GLU CG C 5.182 -11.944 -17.650 1.00 . A A . 59 GLU CG 1 1
5 6707 1 1 59 GLU H H 4.396 -8.662 -16.890 1.00 . A A . 59 GLU H 1 1
5 6708 1 1 59 GLU HA H 2.751 -10.896 -17.831 1.00 . A A . 59 GLU HA 1 1
5 6709 1 1 59 GLU HB2 H 5.109 -10.618 -15.995 1.00 . A A . 59 GLU HB2 1 1
5 6710 1 1 59 GLU HB3 H 4.068 -12.024 -15.843 1.00 . A A . 59 GLU HB3 1 1
5 6711 1 1 59 GLU HG2 H 4.493 -12.561 -18.209 1.00 . A A . 59 GLU HG2 1 1
5 6712 1 1 59 GLU HG3 H 5.599 -11.189 -18.297 1.00 . A A . 59 GLU HG3 1 1
5 6713 1 1 59 GLU N N 3.669 -9.071 -17.405 1.00 . A A . 59 GLU N 1 1
5 6714 1 1 59 GLU O O 2.186 -9.346 -15.067 1.00 . A A . 59 GLU O 1 1
5 6715 1 1 59 GLU OE1 O 7.411 -12.288 -16.894 1.00 . A A . 59 GLU OE1 1 1
5 6716 1 1 59 GLU OE2 O 6.081 -14.037 -16.961 1.00 . A A . 59 GLU OE2 1 1
5 6717 1 1 60 GLU C C 0.786 -12.179 -13.433 1.00 . A A . 60 GLU C 1 1
5 6718 1 1 60 GLU CA C 0.262 -11.504 -14.712 1.00 . A A . 60 GLU CA 1 1
5 6719 1 1 60 GLU CB C -0.927 -12.280 -15.299 1.00 . A A . 60 GLU CB 1 1
5 6720 1 1 60 GLU CD C -2.843 -12.120 -16.971 1.00 . A A . 60 GLU CD 1 1
5 6721 1 1 60 GLU CG C -1.941 -11.374 -16.002 1.00 . A A . 60 GLU CG 1 1
5 6722 1 1 60 GLU H H 1.398 -12.103 -16.397 1.00 . A A . 60 GLU H 1 1
5 6723 1 1 60 GLU HA H -0.073 -10.511 -14.459 1.00 . A A . 60 GLU HA 1 1
5 6724 1 1 60 GLU HB2 H -0.552 -12.994 -16.020 1.00 . A A . 60 GLU HB2 1 1
5 6725 1 1 60 GLU HB3 H -1.426 -12.816 -14.508 1.00 . A A . 60 GLU HB3 1 1
5 6726 1 1 60 GLU HG2 H -2.560 -10.892 -15.258 1.00 . A A . 60 GLU HG2 1 1
5 6727 1 1 60 GLU HG3 H -1.398 -10.618 -16.553 1.00 . A A . 60 GLU HG3 1 1
5 6728 1 1 60 GLU N N 1.320 -11.384 -15.741 1.00 . A A . 60 GLU N 1 1
5 6729 1 1 60 GLU O O 1.479 -13.212 -13.501 1.00 . A A . 60 GLU O 1 1
5 6730 1 1 60 GLU OE1 O -2.380 -12.447 -18.085 1.00 . A A . 60 GLU OE1 1 1
5 6731 1 1 60 GLU OE2 O -4.018 -12.360 -16.626 1.00 . A A . 60 GLU OE2 1 1
5 6732 1 1 61 PHE C C -0.455 -12.003 -10.031 1.00 . A A . 61 PHE C 1 1
5 6733 1 1 61 PHE CA C 0.802 -11.984 -10.922 1.00 . A A . 61 PHE CA 1 1
5 6734 1 1 61 PHE CB C 1.957 -11.098 -10.311 1.00 . A A . 61 PHE CB 1 1
5 6735 1 1 61 PHE CD1 C 1.137 -8.982 -9.184 1.00 . A A . 61 PHE CD1 1 1
5 6736 1 1 61 PHE CD2 C 2.118 -8.789 -11.349 1.00 . A A . 61 PHE CD2 1 1
5 6737 1 1 61 PHE CE1 C 0.918 -7.617 -9.158 1.00 . A A . 61 PHE CE1 1 1
5 6738 1 1 61 PHE CE2 C 1.903 -7.423 -11.326 1.00 . A A . 61 PHE CE2 1 1
5 6739 1 1 61 PHE CG C 1.739 -9.582 -10.279 1.00 . A A . 61 PHE CG 1 1
5 6740 1 1 61 PHE CZ C 1.301 -6.838 -10.230 1.00 . A A . 61 PHE CZ 1 1
5 6741 1 1 61 PHE H H -0.135 -10.752 -12.368 1.00 . A A . 61 PHE H 1 1
5 6742 1 1 61 PHE HA H 1.160 -13.003 -11.004 1.00 . A A . 61 PHE HA 1 1
5 6743 1 1 61 PHE HB2 H 2.123 -11.413 -9.293 1.00 . A A . 61 PHE HB2 1 1
5 6744 1 1 61 PHE HB3 H 2.861 -11.284 -10.876 1.00 . A A . 61 PHE HB3 1 1
5 6745 1 1 61 PHE HD1 H 0.840 -9.589 -8.343 1.00 . A A . 61 PHE HD1 1 1
5 6746 1 1 61 PHE HD2 H 2.590 -9.246 -12.206 1.00 . A A . 61 PHE HD2 1 1
5 6747 1 1 61 PHE HE1 H 0.448 -7.162 -8.300 1.00 . A A . 61 PHE HE1 1 1
5 6748 1 1 61 PHE HE2 H 2.200 -6.816 -12.167 1.00 . A A . 61 PHE HE2 1 1
5 6749 1 1 61 PHE HZ H 1.129 -5.773 -10.213 1.00 . A A . 61 PHE HZ 1 1
5 6750 1 1 61 PHE N N 0.428 -11.551 -12.293 1.00 . A A . 61 PHE N 1 1
5 6751 1 1 61 PHE O O -1.352 -11.160 -10.213 1.00 . A A . 61 PHE O 1 1
5 6752 1 1 62 TYR C C -1.528 -12.284 -6.849 1.00 . A A . 62 TYR C 1 1
5 6753 1 1 62 TYR CA C -1.635 -13.120 -8.134 1.00 . A A . 62 TYR CA 1 1
5 6754 1 1 62 TYR CB C -1.793 -14.619 -7.805 1.00 . A A . 62 TYR CB 1 1
5 6755 1 1 62 TYR CD1 C -3.841 -15.548 -9.027 1.00 . A A . 62 TYR CD1 1 1
5 6756 1 1 62 TYR CD2 C -1.675 -16.139 -9.841 1.00 . A A . 62 TYR CD2 1 1
5 6757 1 1 62 TYR CE1 C -4.427 -16.308 -10.020 1.00 . A A . 62 TYR CE1 1 1
5 6758 1 1 62 TYR CE2 C -2.259 -16.897 -10.841 1.00 . A A . 62 TYR CE2 1 1
5 6759 1 1 62 TYR CG C -2.450 -15.447 -8.914 1.00 . A A . 62 TYR CG 1 1
5 6760 1 1 62 TYR CZ C -3.634 -16.980 -10.924 1.00 . A A . 62 TYR CZ 1 1
5 6761 1 1 62 TYR H H 0.309 -13.498 -8.914 1.00 . A A . 62 TYR H 1 1
5 6762 1 1 62 TYR HA H -2.517 -12.799 -8.667 1.00 . A A . 62 TYR HA 1 1
5 6763 1 1 62 TYR HB2 H -0.812 -15.035 -7.626 1.00 . A A . 62 TYR HB2 1 1
5 6764 1 1 62 TYR HB3 H -2.382 -14.725 -6.909 1.00 . A A . 62 TYR HB3 1 1
5 6765 1 1 62 TYR HD1 H -4.462 -15.012 -8.327 1.00 . A A . 62 TYR HD1 1 1
5 6766 1 1 62 TYR HD2 H -0.602 -16.070 -9.780 1.00 . A A . 62 TYR HD2 1 1
5 6767 1 1 62 TYR HE1 H -5.503 -16.372 -10.086 1.00 . A A . 62 TYR HE1 1 1
5 6768 1 1 62 TYR HE2 H -1.638 -17.426 -11.549 1.00 . A A . 62 TYR HE2 1 1
5 6769 1 1 62 TYR HH H -5.141 -17.494 -12.004 1.00 . A A . 62 TYR HH 1 1
5 6770 1 1 62 TYR N N -0.481 -12.932 -9.050 1.00 . A A . 62 TYR N 1 1
5 6771 1 1 62 TYR O O -0.414 -12.007 -6.381 1.00 . A A . 62 TYR O 1 1
5 6772 1 1 62 TYR OH O -4.215 -17.737 -11.915 1.00 . A A . 62 TYR OH 1 1
5 6773 1 1 63 GLY C C -2.685 -11.896 -3.749 1.00 . A A . 63 GLY C 1 1
5 6774 1 1 63 GLY CA C -2.842 -11.079 -5.054 1.00 . A A . 63 GLY CA 1 1
5 6775 1 1 63 GLY H H -3.543 -12.148 -6.764 1.00 . A A . 63 GLY H 1 1
5 6776 1 1 63 GLY HA2 H -2.076 -10.320 -5.075 1.00 . A A . 63 GLY HA2 1 1
5 6777 1 1 63 GLY HA3 H -3.807 -10.591 -5.046 1.00 . A A . 63 GLY HA3 1 1
5 6778 1 1 63 GLY N N -2.725 -11.882 -6.307 1.00 . A A . 63 GLY N 1 1
5 6779 1 1 63 GLY O O -2.757 -11.323 -2.648 1.00 . A A . 63 GLY O 1 1
5 6780 1 1 64 LYS C C -0.726 -14.277 -2.408 1.00 . A A . 64 LYS C 1 1
5 6781 1 1 64 LYS CA C -2.235 -14.222 -2.837 1.00 . A A . 64 LYS CA 1 1
5 6782 1 1 64 LYS CB C -2.737 -15.616 -3.269 1.00 . A A . 64 LYS CB 1 1
5 6783 1 1 64 LYS CD C -4.026 -17.710 -2.648 1.00 . A A . 64 LYS CD 1 1
5 6784 1 1 64 LYS CE C -4.715 -18.453 -1.517 1.00 . A A . 64 LYS CE 1 1
5 6785 1 1 64 LYS CG C -3.427 -16.407 -2.151 1.00 . A A . 64 LYS CG 1 1
5 6786 1 1 64 LYS H H -2.458 -13.533 -4.861 1.00 . A A . 64 LYS H 1 1
5 6787 1 1 64 LYS HA H -2.814 -13.892 -1.987 1.00 . A A . 64 LYS HA 1 1
5 6788 1 1 64 LYS HB2 H -3.440 -15.493 -4.078 1.00 . A A . 64 LYS HB2 1 1
5 6789 1 1 64 LYS HB3 H -1.895 -16.193 -3.622 1.00 . A A . 64 LYS HB3 1 1
5 6790 1 1 64 LYS HD2 H -4.750 -17.497 -3.422 1.00 . A A . 64 LYS HD2 1 1
5 6791 1 1 64 LYS HD3 H -3.238 -18.332 -3.048 1.00 . A A . 64 LYS HD3 1 1
5 6792 1 1 64 LYS HE2 H -3.993 -18.640 -0.736 1.00 . A A . 64 LYS HE2 1 1
5 6793 1 1 64 LYS HE3 H -5.509 -17.831 -1.130 1.00 . A A . 64 LYS HE3 1 1
5 6794 1 1 64 LYS HG2 H -2.702 -16.633 -1.385 1.00 . A A . 64 LYS HG2 1 1
5 6795 1 1 64 LYS HG3 H -4.215 -15.801 -1.728 1.00 . A A . 64 LYS HG3 1 1
5 6796 1 1 64 LYS HZ1 H -5.859 -19.611 -2.823 1.00 . A A . 64 LYS HZ1 1 1
5 6797 1 1 64 LYS HZ2 H -5.899 -20.144 -1.218 1.00 . A A . 64 LYS HZ2 1 1
5 6798 1 1 64 LYS HZ3 H -4.528 -20.427 -2.168 1.00 . A A . 64 LYS HZ3 1 1
5 6799 1 1 64 LYS N N -2.466 -13.235 -3.926 1.00 . A A . 64 LYS N 1 1
5 6800 1 1 64 LYS NZ N -5.291 -19.750 -1.963 1.00 . A A . 64 LYS NZ 1 1
5 6801 1 1 64 LYS O O -0.416 -14.811 -1.326 1.00 . A A . 64 LYS O 1 1
5 6802 1 1 65 THR C C 2.022 -12.271 -2.297 1.00 . A A . 65 THR C 1 1
5 6803 1 1 65 THR CA C 1.642 -13.607 -3.030 1.00 . A A . 65 THR CA 1 1
5 6804 1 1 65 THR CB C 2.468 -13.727 -4.362 1.00 . A A . 65 THR CB 1 1
5 6805 1 1 65 THR CG2 C 2.483 -15.155 -4.915 1.00 . A A . 65 THR CG2 1 1
5 6806 1 1 65 THR H H -0.178 -13.329 -4.108 1.00 . A A . 65 THR H 1 1
5 6807 1 1 65 THR HA H 1.918 -14.435 -2.391 1.00 . A A . 65 THR HA 1 1
5 6808 1 1 65 THR HB H 3.488 -13.441 -4.146 1.00 . A A . 65 THR HB 1 1
5 6809 1 1 65 THR HG1 H 1.416 -13.334 -5.981 1.00 . A A . 65 THR HG1 1 1
5 6810 1 1 65 THR HG21 H 2.844 -15.831 -4.154 1.00 . A A . 65 THR HG21 1 1
5 6811 1 1 65 THR HG22 H 3.132 -15.200 -5.776 1.00 . A A . 65 THR HG22 1 1
5 6812 1 1 65 THR HG23 H 1.478 -15.439 -5.206 1.00 . A A . 65 THR HG23 1 1
5 6813 1 1 65 THR N N 0.170 -13.700 -3.270 1.00 . A A . 65 THR N 1 1
5 6814 1 1 65 THR O O 3.218 -12.030 -2.012 1.00 . A A . 65 THR O 1 1
5 6815 1 1 65 THR OG1 O 1.957 -12.840 -5.361 1.00 . A A . 65 THR OG1 1 1
5 6816 1 1 66 LEU C C 1.222 -10.290 0.295 1.00 . A A . 66 LEU C 1 1
5 6817 1 1 66 LEU CA C 1.115 -10.130 -1.257 1.00 . A A . 66 LEU CA 1 1
5 6818 1 1 66 LEU CB C -0.088 -9.195 -1.550 1.00 . A A . 66 LEU CB 1 1
5 6819 1 1 66 LEU CD1 C -1.569 -8.179 -3.360 1.00 . A A . 66 LEU CD1 1 1
5 6820 1 1 66 LEU CD2 C 0.675 -7.185 -2.936 1.00 . A A . 66 LEU CD2 1 1
5 6821 1 1 66 LEU CG C -0.131 -8.494 -2.938 1.00 . A A . 66 LEU CG 1 1
5 6822 1 1 66 LEU H H 0.059 -11.748 -2.162 1.00 . A A . 66 LEU H 1 1
5 6823 1 1 66 LEU HA H 2.017 -9.664 -1.621 1.00 . A A . 66 LEU HA 1 1
5 6824 1 1 66 LEU HB2 H -0.984 -9.782 -1.430 1.00 . A A . 66 LEU HB2 1 1
5 6825 1 1 66 LEU HB3 H -0.095 -8.424 -0.791 1.00 . A A . 66 LEU HB3 1 1
5 6826 1 1 66 LEU HD11 H -1.590 -7.967 -4.420 1.00 . A A . 66 LEU HD11 1 1
5 6827 1 1 66 LEU HD12 H -1.918 -7.312 -2.818 1.00 . A A . 66 LEU HD12 1 1
5 6828 1 1 66 LEU HD13 H -2.217 -9.013 -3.150 1.00 . A A . 66 LEU HD13 1 1
5 6829 1 1 66 LEU HD21 H 1.678 -7.385 -2.586 1.00 . A A . 66 LEU HD21 1 1
5 6830 1 1 66 LEU HD22 H 0.200 -6.472 -2.279 1.00 . A A . 66 LEU HD22 1 1
5 6831 1 1 66 LEU HD23 H 0.715 -6.785 -3.937 1.00 . A A . 66 LEU HD23 1 1
5 6832 1 1 66 LEU HG H 0.297 -9.151 -3.680 1.00 . A A . 66 LEU HG 1 1
5 6833 1 1 66 LEU N N 0.970 -11.437 -1.952 1.00 . A A . 66 LEU N 1 1
5 6834 1 1 66 LEU O O 0.542 -11.191 0.824 1.00 . A A . 66 LEU O 1 1
5 6835 1 1 67 PRO C C 0.846 -9.178 3.345 1.00 . A A . 67 PRO C 1 1
5 6836 1 1 67 PRO CA C 2.164 -9.530 2.587 1.00 . A A . 67 PRO CA 1 1
5 6837 1 1 67 PRO CB C 3.295 -8.523 2.945 1.00 . A A . 67 PRO CB 1 1
5 6838 1 1 67 PRO CD C 3.001 -8.342 0.581 1.00 . A A . 67 PRO CD 1 1
5 6839 1 1 67 PRO CG C 3.336 -7.535 1.808 1.00 . A A . 67 PRO CG 1 1
5 6840 1 1 67 PRO HA H 2.464 -10.529 2.878 1.00 . A A . 67 PRO HA 1 1
5 6841 1 1 67 PRO HB2 H 3.065 -8.038 3.884 1.00 . A A . 67 PRO HB2 1 1
5 6842 1 1 67 PRO HB3 H 4.240 -9.049 3.038 1.00 . A A . 67 PRO HB3 1 1
5 6843 1 1 67 PRO HD2 H 2.513 -7.723 -0.162 1.00 . A A . 67 PRO HD2 1 1
5 6844 1 1 67 PRO HD3 H 3.894 -8.787 0.162 1.00 . A A . 67 PRO HD3 1 1
5 6845 1 1 67 PRO HG2 H 2.594 -6.758 1.967 1.00 . A A . 67 PRO HG2 1 1
5 6846 1 1 67 PRO HG3 H 4.323 -7.094 1.721 1.00 . A A . 67 PRO HG3 1 1
5 6847 1 1 67 PRO N N 2.057 -9.424 1.081 1.00 . A A . 67 PRO N 1 1
5 6848 1 1 67 PRO O O 0.002 -8.450 2.794 1.00 . A A . 67 PRO O 1 1
5 6849 1 1 68 ARG C C -0.680 -7.974 5.900 1.00 . A A . 68 ARG C 1 1
5 6850 1 1 68 ARG CA C -0.481 -9.466 5.510 1.00 . A A . 68 ARG CA 1 1
5 6851 1 1 68 ARG CB C -0.406 -10.356 6.758 1.00 . A A . 68 ARG CB 1 1
5 6852 1 1 68 ARG CD C -0.706 -12.649 7.757 1.00 . A A . 68 ARG CD 1 1
5 6853 1 1 68 ARG CG C -0.854 -11.798 6.509 1.00 . A A . 68 ARG CG 1 1
5 6854 1 1 68 ARG CZ C -1.527 -14.937 8.542 1.00 . A A . 68 ARG CZ 1 1
5 6855 1 1 68 ARG H H 1.437 -10.262 4.946 1.00 . A A . 68 ARG H 1 1
5 6856 1 1 68 ARG HA H -1.351 -9.765 4.943 1.00 . A A . 68 ARG HA 1 1
5 6857 1 1 68 ARG HB2 H 0.615 -10.377 7.110 1.00 . A A . 68 ARG HB2 1 1
5 6858 1 1 68 ARG HB3 H -1.034 -9.934 7.526 1.00 . A A . 68 ARG HB3 1 1
5 6859 1 1 68 ARG HD2 H 0.342 -12.698 8.015 1.00 . A A . 68 ARG HD2 1 1
5 6860 1 1 68 ARG HD3 H -1.252 -12.184 8.563 1.00 . A A . 68 ARG HD3 1 1
5 6861 1 1 68 ARG HE H -1.330 -14.320 6.635 1.00 . A A . 68 ARG HE 1 1
5 6862 1 1 68 ARG HG2 H -1.892 -11.795 6.209 1.00 . A A . 68 ARG HG2 1 1
5 6863 1 1 68 ARG HG3 H -0.252 -12.221 5.719 1.00 . A A . 68 ARG HG3 1 1
5 6864 1 1 68 ARG HH11 H -1.113 -13.777 10.168 1.00 . A A . 68 ARG HH11 1 1
5 6865 1 1 68 ARG HH12 H -1.672 -15.375 10.529 1.00 . A A . 68 ARG HH12 1 1
5 6866 1 1 68 ARG HH21 H -2.046 -16.364 7.209 1.00 . A A . 68 ARG HH21 1 1
5 6867 1 1 68 ARG HH22 H -2.191 -16.815 8.875 1.00 . A A . 68 ARG HH22 1 1
5 6868 1 1 68 ARG N N 0.711 -9.700 4.605 1.00 . A A . 68 ARG N 1 1
5 6869 1 1 68 ARG NE N -1.213 -14.031 7.564 1.00 . A A . 68 ARG NE 1 1
5 6870 1 1 68 ARG NH1 N -1.429 -14.676 9.860 1.00 . A A . 68 ARG NH1 1 1
5 6871 1 1 68 ARG NH2 N -1.956 -16.137 8.178 1.00 . A A . 68 ARG NH2 1 1
5 6872 1 1 68 ARG O O -1.820 -7.543 6.135 1.00 . A A . 68 ARG O 1 1
5 6873 1 1 69 ARG C C -0.207 -4.882 5.155 1.00 . A A . 69 ARG C 1 1
5 6874 1 1 69 ARG CA C 0.534 -5.726 6.237 1.00 . A A . 69 ARG CA 1 1
5 6875 1 1 69 ARG CB C 2.000 -5.251 6.327 1.00 . A A . 69 ARG CB 1 1
5 6876 1 1 69 ARG CD C 4.175 -5.179 7.595 1.00 . A A . 69 ARG CD 1 1
5 6877 1 1 69 ARG CG C 2.730 -5.647 7.611 1.00 . A A . 69 ARG CG 1 1
5 6878 1 1 69 ARG CZ C 6.186 -5.242 9.172 1.00 . A A . 69 ARG CZ 1 1
5 6879 1 1 69 ARG H H 1.319 -7.700 6.015 1.00 . A A . 69 ARG H 1 1
5 6880 1 1 69 ARG HA H 0.054 -5.546 7.189 1.00 . A A . 69 ARG HA 1 1
5 6881 1 1 69 ARG HB2 H 2.544 -5.667 5.493 1.00 . A A . 69 ARG HB2 1 1
5 6882 1 1 69 ARG HB3 H 2.016 -4.175 6.248 1.00 . A A . 69 ARG HB3 1 1
5 6883 1 1 69 ARG HD2 H 4.686 -5.664 6.776 1.00 . A A . 69 ARG HD2 1 1
5 6884 1 1 69 ARG HD3 H 4.191 -4.109 7.444 1.00 . A A . 69 ARG HD3 1 1
5 6885 1 1 69 ARG HE H 4.337 -5.942 9.548 1.00 . A A . 69 ARG HE 1 1
5 6886 1 1 69 ARG HG2 H 2.227 -5.202 8.455 1.00 . A A . 69 ARG HG2 1 1
5 6887 1 1 69 ARG HG3 H 2.712 -6.724 7.705 1.00 . A A . 69 ARG HG3 1 1
5 6888 1 1 69 ARG HH11 H 6.752 -4.375 7.414 1.00 . A A . 69 ARG HH11 1 1
5 6889 1 1 69 ARG HH12 H 7.998 -4.492 8.613 1.00 . A A . 69 ARG HH12 1 1
5 6890 1 1 69 ARG HH21 H 6.010 -6.037 11.021 1.00 . A A . 69 ARG HH21 1 1
5 6891 1 1 69 ARG HH22 H 7.579 -5.420 10.625 1.00 . A A . 69 ARG HH22 1 1
5 6892 1 1 69 ARG N N 0.473 -7.214 5.980 1.00 . A A . 69 ARG N 1 1
5 6893 1 1 69 ARG NE N 4.878 -5.501 8.860 1.00 . A A . 69 ARG NE 1 1
5 6894 1 1 69 ARG NH1 N 7.055 -4.654 8.327 1.00 . A A . 69 ARG NH1 1 1
5 6895 1 1 69 ARG NH2 N 6.627 -5.597 10.370 1.00 . A A . 69 ARG NH2 1 1
5 6896 1 1 69 ARG O O -0.854 -3.882 5.507 1.00 . A A . 69 ARG O 1 1
5 6897 1 1 70 GLU C C -2.322 -5.000 2.646 1.00 . A A . 70 GLU C 1 1
5 6898 1 1 70 GLU CA C -0.799 -4.684 2.670 1.00 . A A . 70 GLU CA 1 1
5 6899 1 1 70 GLU CB C -0.152 -5.136 1.357 1.00 . A A . 70 GLU CB 1 1
5 6900 1 1 70 GLU CD C 1.531 -4.640 -0.463 1.00 . A A . 70 GLU CD 1 1
5 6901 1 1 70 GLU CG C 1.042 -4.289 0.927 1.00 . A A . 70 GLU CG 1 1
5 6902 1 1 70 GLU H H 0.518 -6.046 3.638 1.00 . A A . 70 GLU H 1 1
5 6903 1 1 70 GLU HA H -0.684 -3.615 2.763 1.00 . A A . 70 GLU HA 1 1
5 6904 1 1 70 GLU HB2 H 0.182 -6.156 1.472 1.00 . A A . 70 GLU HB2 1 1
5 6905 1 1 70 GLU HB3 H -0.892 -5.100 0.578 1.00 . A A . 70 GLU HB3 1 1
5 6906 1 1 70 GLU HG2 H 0.755 -3.247 0.930 1.00 . A A . 70 GLU HG2 1 1
5 6907 1 1 70 GLU HG3 H 1.851 -4.440 1.627 1.00 . A A . 70 GLU HG3 1 1
5 6908 1 1 70 GLU N N -0.092 -5.308 3.841 1.00 . A A . 70 GLU N 1 1
5 6909 1 1 70 GLU O O -3.110 -4.195 2.121 1.00 . A A . 70 GLU O 1 1
5 6910 1 1 70 GLU OE1 O 0.972 -4.096 -1.436 1.00 . A A . 70 GLU OE1 1 1
5 6911 1 1 70 GLU OE2 O 2.466 -5.460 -0.579 1.00 . A A . 70 GLU OE2 1 1
5 6912 1 1 71 ALA C C -4.917 -5.846 4.423 1.00 . A A . 71 ALA C 1 1
5 6913 1 1 71 ALA CA C -4.107 -6.688 3.396 1.00 . A A . 71 ALA CA 1 1
5 6914 1 1 71 ALA CB C -4.092 -8.150 3.813 1.00 . A A . 71 ALA CB 1 1
5 6915 1 1 71 ALA H H -1.984 -6.778 3.557 1.00 . A A . 71 ALA H 1 1
5 6916 1 1 71 ALA HA H -4.595 -6.620 2.434 1.00 . A A . 71 ALA HA 1 1
5 6917 1 1 71 ALA HB1 H -3.733 -8.228 4.828 1.00 . A A . 71 ALA HB1 1 1
5 6918 1 1 71 ALA HB2 H -3.436 -8.700 3.156 1.00 . A A . 71 ALA HB2 1 1
5 6919 1 1 71 ALA HB3 H -5.090 -8.556 3.750 1.00 . A A . 71 ALA HB3 1 1
5 6920 1 1 71 ALA N N -2.699 -6.196 3.226 1.00 . A A . 71 ALA N 1 1
5 6921 1 1 71 ALA O O -6.139 -5.694 4.271 1.00 . A A . 71 ALA O 1 1
5 6922 1 1 72 GLU C C -5.005 -2.966 6.022 1.00 . A A . 72 GLU C 1 1
5 6923 1 1 72 GLU CA C -4.714 -4.409 6.543 1.00 . A A . 72 GLU CA 1 1
5 6924 1 1 72 GLU CB C -3.737 -4.347 7.726 1.00 . A A . 72 GLU CB 1 1
5 6925 1 1 72 GLU CD C -2.901 -5.414 9.870 1.00 . A A . 72 GLU CD 1 1
5 6926 1 1 72 GLU CG C -3.850 -5.526 8.690 1.00 . A A . 72 GLU CG 1 1
5 6927 1 1 72 GLU H H -3.233 -5.547 5.509 1.00 . A A . 72 GLU H 1 1
5 6928 1 1 72 GLU HA H -5.645 -4.836 6.889 1.00 . A A . 72 GLU HA 1 1
5 6929 1 1 72 GLU HB2 H -2.728 -4.323 7.340 1.00 . A A . 72 GLU HB2 1 1
5 6930 1 1 72 GLU HB3 H -3.920 -3.439 8.280 1.00 . A A . 72 GLU HB3 1 1
5 6931 1 1 72 GLU HG2 H -4.861 -5.572 9.066 1.00 . A A . 72 GLU HG2 1 1
5 6932 1 1 72 GLU HG3 H -3.626 -6.437 8.154 1.00 . A A . 72 GLU HG3 1 1
5 6933 1 1 72 GLU N N -4.182 -5.314 5.468 1.00 . A A . 72 GLU N 1 1
5 6934 1 1 72 GLU O O -5.839 -2.257 6.607 1.00 . A A . 72 GLU O 1 1
5 6935 1 1 72 GLU OE1 O -1.740 -5.855 9.740 1.00 . A A . 72 GLU OE1 1 1
5 6936 1 1 72 GLU OE2 O -3.319 -4.885 10.921 1.00 . A A . 72 GLU OE2 1 1
5 6937 1 1 73 LYS C C -5.734 -1.209 3.336 1.00 . A A . 73 LYS C 1 1
5 6938 1 1 73 LYS CA C -4.433 -1.264 4.189 1.00 . A A . 73 LYS CA 1 1
5 6939 1 1 73 LYS CB C -3.226 -1.016 3.282 1.00 . A A . 73 LYS CB 1 1
5 6940 1 1 73 LYS CD C -0.922 -0.023 3.023 1.00 . A A . 73 LYS CD 1 1
5 6941 1 1 73 LYS CE C 0.164 0.810 3.683 1.00 . A A . 73 LYS CE 1 1
5 6942 1 1 73 LYS CG C -2.138 -0.170 3.928 1.00 . A A . 73 LYS CG 1 1
5 6943 1 1 73 LYS H H -3.603 -3.190 4.576 1.00 . A A . 73 LYS H 1 1
5 6944 1 1 73 LYS HA H -4.479 -0.480 4.931 1.00 . A A . 73 LYS HA 1 1
5 6945 1 1 73 LYS HB2 H -2.799 -1.968 3.006 1.00 . A A . 73 LYS HB2 1 1
5 6946 1 1 73 LYS HB3 H -3.562 -0.510 2.389 1.00 . A A . 73 LYS HB3 1 1
5 6947 1 1 73 LYS HD2 H -0.525 -1.003 2.802 1.00 . A A . 73 LYS HD2 1 1
5 6948 1 1 73 LYS HD3 H -1.225 0.459 2.105 1.00 . A A . 73 LYS HD3 1 1
5 6949 1 1 73 LYS HE2 H -0.235 1.787 3.906 1.00 . A A . 73 LYS HE2 1 1
5 6950 1 1 73 LYS HE3 H 0.461 0.325 4.600 1.00 . A A . 73 LYS HE3 1 1
5 6951 1 1 73 LYS HG2 H -2.535 0.810 4.140 1.00 . A A . 73 LYS HG2 1 1
5 6952 1 1 73 LYS HG3 H -1.831 -0.641 4.853 1.00 . A A . 73 LYS HG3 1 1
5 6953 1 1 73 LYS HZ1 H 1.427 0.163 2.149 1.00 . A A . 73 LYS HZ1 1 1
5 6954 1 1 73 LYS HZ2 H 2.223 0.998 3.388 1.00 . A A . 73 LYS HZ2 1 1
5 6955 1 1 73 LYS HZ3 H 1.289 1.847 2.262 1.00 . A A . 73 LYS HZ3 1 1
5 6956 1 1 73 LYS N N -4.280 -2.568 4.914 1.00 . A A . 73 LYS N 1 1
5 6957 1 1 73 LYS NZ N 1.359 0.965 2.809 1.00 . A A . 73 LYS NZ 1 1
5 6958 1 1 73 LYS O O -6.284 -0.121 3.115 1.00 . A A . 73 LYS O 1 1
5 6959 1 1 74 VAL C C -8.732 -2.346 2.925 1.00 . A A . 74 VAL C 1 1
5 6960 1 1 74 VAL CA C -7.457 -2.658 2.053 1.00 . A A . 74 VAL CA 1 1
5 6961 1 1 74 VAL CB C -7.557 -4.131 1.404 1.00 . A A . 74 VAL CB 1 1
5 6962 1 1 74 VAL CG1 C -8.558 -4.213 0.231 1.00 . A A . 74 VAL CG1 1 1
5 6963 1 1 74 VAL CG2 C -6.214 -4.669 0.880 1.00 . A A . 74 VAL CG2 1 1
5 6964 1 1 74 VAL H H -5.656 -3.216 3.080 1.00 . A A . 74 VAL H 1 1
5 6965 1 1 74 VAL HA H -7.434 -1.940 1.240 1.00 . A A . 74 VAL HA 1 1
5 6966 1 1 74 VAL HB H -7.903 -4.804 2.176 1.00 . A A . 74 VAL HB 1 1
5 6967 1 1 74 VAL HG11 H -8.573 -5.223 -0.154 1.00 . A A . 74 VAL HG11 1 1
5 6968 1 1 74 VAL HG12 H -8.252 -3.533 -0.552 1.00 . A A . 74 VAL HG12 1 1
5 6969 1 1 74 VAL HG13 H -9.543 -3.944 0.578 1.00 . A A . 74 VAL HG13 1 1
5 6970 1 1 74 VAL HG21 H -6.315 -5.715 0.631 1.00 . A A . 74 VAL HG21 1 1
5 6971 1 1 74 VAL HG22 H -5.458 -4.546 1.639 1.00 . A A . 74 VAL HG22 1 1
5 6972 1 1 74 VAL HG23 H -5.932 -4.113 -0.001 1.00 . A A . 74 VAL HG23 1 1
5 6973 1 1 74 VAL N N -6.195 -2.426 2.868 1.00 . A A . 74 VAL N 1 1
5 6974 1 1 74 VAL O O -9.721 -1.852 2.387 1.00 . A A . 74 VAL O 1 1
5 6975 1 1 75 PHE C C -9.990 -0.860 5.500 1.00 . A A . 75 PHE C 1 1
5 6976 1 1 75 PHE CA C -9.756 -2.382 5.269 1.00 . A A . 75 PHE CA 1 1
5 6977 1 1 75 PHE CB C -9.404 -3.039 6.623 1.00 . A A . 75 PHE CB 1 1
5 6978 1 1 75 PHE CD1 C -10.993 -4.910 7.190 1.00 . A A . 75 PHE CD1 1 1
5 6979 1 1 75 PHE CD2 C -8.824 -5.492 6.377 1.00 . A A . 75 PHE CD2 1 1
5 6980 1 1 75 PHE CE1 C -11.319 -6.249 7.290 1.00 . A A . 75 PHE CE1 1 1
5 6981 1 1 75 PHE CE2 C -9.146 -6.832 6.480 1.00 . A A . 75 PHE CE2 1 1
5 6982 1 1 75 PHE CG C -9.746 -4.510 6.730 1.00 . A A . 75 PHE CG 1 1
5 6983 1 1 75 PHE CZ C -10.394 -7.210 6.935 1.00 . A A . 75 PHE CZ 1 1
5 6984 1 1 75 PHE H H -7.910 -3.176 4.598 1.00 . A A . 75 PHE H 1 1
5 6985 1 1 75 PHE HA H -10.684 -2.822 4.902 1.00 . A A . 75 PHE HA 1 1
5 6986 1 1 75 PHE HB2 H -8.345 -2.936 6.793 1.00 . A A . 75 PHE HB2 1 1
5 6987 1 1 75 PHE HB3 H -9.936 -2.519 7.407 1.00 . A A . 75 PHE HB3 1 1
5 6988 1 1 75 PHE HD1 H -11.710 -4.157 7.473 1.00 . A A . 75 PHE HD1 1 1
5 6989 1 1 75 PHE HD2 H -7.848 -5.198 6.023 1.00 . A A . 75 PHE HD2 1 1
5 6990 1 1 75 PHE HE1 H -12.295 -6.543 7.648 1.00 . A A . 75 PHE HE1 1 1
5 6991 1 1 75 PHE HE2 H -8.421 -7.582 6.202 1.00 . A A . 75 PHE HE2 1 1
5 6992 1 1 75 PHE HZ H -10.648 -8.257 7.009 1.00 . A A . 75 PHE HZ 1 1
5 6993 1 1 75 PHE N N -8.682 -2.676 4.261 1.00 . A A . 75 PHE N 1 1
5 6994 1 1 75 PHE O O -11.118 -0.466 5.794 1.00 . A A . 75 PHE O 1 1
5 6995 1 1 76 GLU C C -9.783 2.220 4.483 1.00 . A A . 76 GLU C 1 1
5 6996 1 1 76 GLU CA C -8.888 1.465 5.511 1.00 . A A . 76 GLU CA 1 1
5 6997 1 1 76 GLU CB C -7.438 1.982 5.433 1.00 . A A . 76 GLU CB 1 1
5 6998 1 1 76 GLU CD C -5.680 3.579 6.308 1.00 . A A . 76 GLU CD 1 1
5 6999 1 1 76 GLU CG C -7.111 3.089 6.430 1.00 . A A . 76 GLU CG 1 1
5 7000 1 1 76 GLU H H -8.073 -0.430 4.987 1.00 . A A . 76 GLU H 1 1
5 7001 1 1 76 GLU HA H -9.271 1.665 6.502 1.00 . A A . 76 GLU HA 1 1
5 7002 1 1 76 GLU HB2 H -6.766 1.156 5.610 1.00 . A A . 76 GLU HB2 1 1
5 7003 1 1 76 GLU HB3 H -7.265 2.364 4.437 1.00 . A A . 76 GLU HB3 1 1
5 7004 1 1 76 GLU HG2 H -7.782 3.917 6.244 1.00 . A A . 76 GLU HG2 1 1
5 7005 1 1 76 GLU HG3 H -7.270 2.713 7.430 1.00 . A A . 76 GLU HG3 1 1
5 7006 1 1 76 GLU N N -8.896 -0.024 5.317 1.00 . A A . 76 GLU N 1 1
5 7007 1 1 76 GLU O O -10.457 3.189 4.866 1.00 . A A . 76 GLU O 1 1
5 7008 1 1 76 GLU OE1 O -5.413 4.405 5.411 1.00 . A A . 76 GLU OE1 1 1
5 7009 1 1 76 GLU OE2 O -4.825 3.132 7.102 1.00 . A A . 76 GLU OE2 1 1
5 7010 1 1 77 LEU C C -12.108 1.884 2.193 1.00 . A A . 77 LEU C 1 1
5 7011 1 1 77 LEU CA C -10.597 2.288 2.074 1.00 . A A . 77 LEU CA 1 1
5 7012 1 1 77 LEU CB C -10.010 1.887 0.676 1.00 . A A . 77 LEU CB 1 1
5 7013 1 1 77 LEU CD1 C -10.799 -0.259 -0.389 1.00 . A A . 77 LEU CD1 1 1
5 7014 1 1 77 LEU CD2 C -8.348 0.240 -0.326 1.00 . A A . 77 LEU CD2 1 1
5 7015 1 1 77 LEU CG C -9.679 0.395 0.399 1.00 . A A . 77 LEU CG 1 1
5 7016 1 1 77 LEU H H -9.167 1.006 2.972 1.00 . A A . 77 LEU H 1 1
5 7017 1 1 77 LEU HA H -10.546 3.368 2.172 1.00 . A A . 77 LEU HA 1 1
5 7018 1 1 77 LEU HB2 H -10.723 2.186 -0.053 1.00 . A A . 77 LEU HB2 1 1
5 7019 1 1 77 LEU HB3 H -9.112 2.460 0.517 1.00 . A A . 77 LEU HB3 1 1
5 7020 1 1 77 LEU HD11 H -10.680 -1.335 -0.371 1.00 . A A . 77 LEU HD11 1 1
5 7021 1 1 77 LEU HD12 H -10.770 0.091 -1.410 1.00 . A A . 77 LEU HD12 1 1
5 7022 1 1 77 LEU HD13 H -11.747 0.008 0.059 1.00 . A A . 77 LEU HD13 1 1
5 7023 1 1 77 LEU HD21 H -7.538 0.406 0.369 1.00 . A A . 77 LEU HD21 1 1
5 7024 1 1 77 LEU HD22 H -8.284 0.954 -1.134 1.00 . A A . 77 LEU HD22 1 1
5 7025 1 1 77 LEU HD23 H -8.273 -0.762 -0.727 1.00 . A A . 77 LEU HD23 1 1
5 7026 1 1 77 LEU HG H -9.602 -0.125 1.344 1.00 . A A . 77 LEU HG 1 1
5 7027 1 1 77 LEU N N -9.770 1.743 3.192 1.00 . A A . 77 LEU N 1 1
5 7028 1 1 77 LEU O O -12.994 2.653 1.778 1.00 . A A . 77 LEU O 1 1
5 7029 1 1 78 LEU C C -14.305 0.581 4.373 1.00 . A A . 78 LEU C 1 1
5 7030 1 1 78 LEU CA C -13.673 0.069 3.039 1.00 . A A . 78 LEU CA 1 1
5 7031 1 1 78 LEU CB C -13.558 -1.461 3.077 1.00 . A A . 78 LEU CB 1 1
5 7032 1 1 78 LEU CD1 C -12.429 -3.161 1.586 1.00 . A A . 78 LEU CD1 1 1
5 7033 1 1 78 LEU CD2 C -14.898 -2.860 1.462 1.00 . A A . 78 LEU CD2 1 1
5 7034 1 1 78 LEU CG C -13.568 -2.163 1.705 1.00 . A A . 78 LEU CG 1 1
5 7035 1 1 78 LEU H H -11.552 0.132 3.024 1.00 . A A . 78 LEU H 1 1
5 7036 1 1 78 LEU HA H -14.320 0.349 2.221 1.00 . A A . 78 LEU HA 1 1
5 7037 1 1 78 LEU HB2 H -12.636 -1.710 3.582 1.00 . A A . 78 LEU HB2 1 1
5 7038 1 1 78 LEU HB3 H -14.380 -1.844 3.660 1.00 . A A . 78 LEU HB3 1 1
5 7039 1 1 78 LEU HD11 H -12.588 -3.787 0.723 1.00 . A A . 78 LEU HD11 1 1
5 7040 1 1 78 LEU HD12 H -12.385 -3.774 2.474 1.00 . A A . 78 LEU HD12 1 1
5 7041 1 1 78 LEU HD13 H -11.495 -2.627 1.474 1.00 . A A . 78 LEU HD13 1 1
5 7042 1 1 78 LEU HD21 H -15.695 -2.133 1.500 1.00 . A A . 78 LEU HD21 1 1
5 7043 1 1 78 LEU HD22 H -15.060 -3.611 2.221 1.00 . A A . 78 LEU HD22 1 1
5 7044 1 1 78 LEU HD23 H -14.885 -3.328 0.489 1.00 . A A . 78 LEU HD23 1 1
5 7045 1 1 78 LEU HG H -13.438 -1.425 0.929 1.00 . A A . 78 LEU HG 1 1
5 7046 1 1 78 LEU N N -12.336 0.660 2.768 1.00 . A A . 78 LEU N 1 1
5 7047 1 1 78 LEU O O -15.537 0.510 4.529 1.00 . A A . 78 LEU O 1 1
5 7048 1 1 79 ASN C C -14.185 3.164 6.563 1.00 . A A . 79 ASN C 1 1
5 7049 1 1 79 ASN CA C -13.844 1.646 6.642 1.00 . A A . 79 ASN CA 1 1
5 7050 1 1 79 ASN CB C -12.754 1.397 7.696 1.00 . A A . 79 ASN CB 1 1
5 7051 1 1 79 ASN CG C -12.963 0.093 8.454 1.00 . A A . 79 ASN CG 1 1
5 7052 1 1 79 ASN H H -12.471 1.077 5.107 1.00 . A A . 79 ASN H 1 1
5 7053 1 1 79 ASN HA H -14.739 1.122 6.945 1.00 . A A . 79 ASN HA 1 1
5 7054 1 1 79 ASN HB2 H -11.791 1.355 7.207 1.00 . A A . 79 ASN HB2 1 1
5 7055 1 1 79 ASN HB3 H -12.754 2.210 8.408 1.00 . A A . 79 ASN HB3 1 1
5 7056 1 1 79 ASN HD21 H -13.955 1.050 9.885 1.00 . A A . 79 ASN HD21 1 1
5 7057 1 1 79 ASN HD22 H -13.783 -0.655 10.102 1.00 . A A . 79 ASN HD22 1 1
5 7058 1 1 79 ASN N N -13.433 1.080 5.320 1.00 . A A . 79 ASN N 1 1
5 7059 1 1 79 ASN ND2 N -13.636 0.172 9.595 1.00 . A A . 79 ASN ND2 1 1
5 7060 1 1 79 ASN O O -14.895 3.677 7.447 1.00 . A A . 79 ASN O 1 1
5 7061 1 1 79 ASN OD1 O -12.520 -0.972 8.024 1.00 . A A . 79 ASN OD1 1 1
5 7062 1 1 80 ASP C C -15.227 5.551 4.455 1.00 . A A . 80 ASP C 1 1
5 7063 1 1 80 ASP CA C -13.895 5.302 5.213 1.00 . A A . 80 ASP CA 1 1
5 7064 1 1 80 ASP CB C -12.720 5.904 4.421 1.00 . A A . 80 ASP CB 1 1
5 7065 1 1 80 ASP CG C -11.604 6.435 5.313 1.00 . A A . 80 ASP CG 1 1
5 7066 1 1 80 ASP H H -13.064 3.369 4.882 1.00 . A A . 80 ASP H 1 1
5 7067 1 1 80 ASP HA H -13.952 5.810 6.167 1.00 . A A . 80 ASP HA 1 1
5 7068 1 1 80 ASP HB2 H -12.301 5.141 3.781 1.00 . A A . 80 ASP HB2 1 1
5 7069 1 1 80 ASP HB3 H -13.084 6.716 3.811 1.00 . A A . 80 ASP HB3 1 1
5 7070 1 1 80 ASP N N -13.649 3.861 5.501 1.00 . A A . 80 ASP N 1 1
5 7071 1 1 80 ASP O O -15.887 6.564 4.710 1.00 . A A . 80 ASP O 1 1
5 7072 1 1 80 ASP OD1 O -11.834 7.431 6.036 1.00 . A A . 80 ASP OD1 1 1
5 7073 1 1 80 ASP OD2 O -10.497 5.862 5.278 1.00 . A A . 80 ASP OD2 1 1
5 7074 1 1 81 PHE C C -16.935 5.742 1.618 1.00 . A A . 81 PHE C 1 1
5 7075 1 1 81 PHE CA C -16.876 4.569 2.644 1.00 . A A . 81 PHE CA 1 1
5 7076 1 1 81 PHE CB C -18.225 4.502 3.458 1.00 . A A . 81 PHE CB 1 1
5 7077 1 1 81 PHE CD1 C -18.109 2.734 5.254 1.00 . A A . 81 PHE CD1 1 1
5 7078 1 1 81 PHE CD2 C -19.505 2.339 3.356 1.00 . A A . 81 PHE CD2 1 1
5 7079 1 1 81 PHE CE1 C -18.490 1.521 5.790 1.00 . A A . 81 PHE CE1 1 1
5 7080 1 1 81 PHE CE2 C -19.885 1.125 3.888 1.00 . A A . 81 PHE CE2 1 1
5 7081 1 1 81 PHE CG C -18.607 3.159 4.026 1.00 . A A . 81 PHE CG 1 1
5 7082 1 1 81 PHE CZ C -19.380 0.715 5.108 1.00 . A A . 81 PHE CZ 1 1
5 7083 1 1 81 PHE H H -15.031 3.801 3.433 1.00 . A A . 81 PHE H 1 1
5 7084 1 1 81 PHE HA H -16.810 3.660 2.061 1.00 . A A . 81 PHE HA 1 1
5 7085 1 1 81 PHE HB2 H -18.154 5.187 4.285 1.00 . A A . 81 PHE HB2 1 1
5 7086 1 1 81 PHE HB3 H -19.027 4.830 2.810 1.00 . A A . 81 PHE HB3 1 1
5 7087 1 1 81 PHE HD1 H -17.411 3.362 5.788 1.00 . A A . 81 PHE HD1 1 1
5 7088 1 1 81 PHE HD2 H -19.906 2.655 2.403 1.00 . A A . 81 PHE HD2 1 1
5 7089 1 1 81 PHE HE1 H -18.095 1.204 6.744 1.00 . A A . 81 PHE HE1 1 1
5 7090 1 1 81 PHE HE2 H -20.583 0.496 3.356 1.00 . A A . 81 PHE HE2 1 1
5 7091 1 1 81 PHE HZ H -19.680 -0.233 5.526 1.00 . A A . 81 PHE HZ 1 1
5 7092 1 1 81 PHE N N -15.624 4.575 3.527 1.00 . A A . 81 PHE N 1 1
5 7093 1 1 81 PHE O O -16.988 5.493 0.402 1.00 . A A . 81 PHE O 1 1
5 7094 1 1 82 LYS C C -15.757 9.134 1.778 1.00 . A A . 82 LYS C 1 1
5 7095 1 1 82 LYS CA C -16.975 8.261 1.414 1.00 . A A . 82 LYS CA 1 1
5 7096 1 1 82 LYS CB C -18.345 9.021 1.679 1.00 . A A . 82 LYS CB 1 1
5 7097 1 1 82 LYS CD C -20.155 9.854 3.304 1.00 . A A . 82 LYS CD 1 1
5 7098 1 1 82 LYS CE C -20.555 9.927 4.773 1.00 . A A . 82 LYS CE 1 1
5 7099 1 1 82 LYS CG C -18.828 9.135 3.159 1.00 . A A . 82 LYS CG 1 1
5 7100 1 1 82 LYS H H -16.837 7.041 3.134 1.00 . A A . 82 LYS H 1 1
5 7101 1 1 82 LYS HA H -16.913 8.017 0.361 1.00 . A A . 82 LYS HA 1 1
5 7102 1 1 82 LYS HB2 H -18.253 10.025 1.293 1.00 . A A . 82 LYS HB2 1 1
5 7103 1 1 82 LYS HB3 H -19.124 8.519 1.118 1.00 . A A . 82 LYS HB3 1 1
5 7104 1 1 82 LYS HD2 H -20.063 10.854 2.910 1.00 . A A . 82 LYS HD2 1 1
5 7105 1 1 82 LYS HD3 H -20.914 9.311 2.758 1.00 . A A . 82 LYS HD3 1 1
5 7106 1 1 82 LYS HE2 H -20.651 8.921 5.154 1.00 . A A . 82 LYS HE2 1 1
5 7107 1 1 82 LYS HE3 H -19.773 10.441 5.315 1.00 . A A . 82 LYS HE3 1 1
5 7108 1 1 82 LYS HG2 H -18.933 8.141 3.562 1.00 . A A . 82 LYS HG2 1 1
5 7109 1 1 82 LYS HG3 H -18.077 9.669 3.722 1.00 . A A . 82 LYS HG3 1 1
5 7110 1 1 82 LYS HZ1 H -22.377 10.201 5.754 1.00 . A A . 82 LYS HZ1 1 1
5 7111 1 1 82 LYS HZ2 H -22.415 10.615 4.115 1.00 . A A . 82 LYS HZ2 1 1
5 7112 1 1 82 LYS HZ3 H -21.660 11.640 5.229 1.00 . A A . 82 LYS HZ3 1 1
5 7113 1 1 82 LYS N N -16.906 6.985 2.158 1.00 . A A . 82 LYS N 1 1
5 7114 1 1 82 LYS NZ N -21.842 10.646 4.982 1.00 . A A . 82 LYS NZ 1 1
5 7115 1 1 82 LYS O O -15.422 9.247 2.976 1.00 . A A . 82 LYS O 1 1
5 7116 1 1 83 GLY C C -13.714 11.439 -0.322 1.00 . A A . 83 GLY C 1 1
5 7117 1 1 83 GLY CA C -13.952 10.587 0.899 1.00 . A A . 83 GLY CA 1 1
5 7118 1 1 83 GLY H H -15.482 9.569 -0.165 1.00 . A A . 83 GLY H 1 1
5 7119 1 1 83 GLY HA2 H -14.098 11.226 1.755 1.00 . A A . 83 GLY HA2 1 1
5 7120 1 1 83 GLY HA3 H -13.085 9.964 1.065 1.00 . A A . 83 GLY HA3 1 1
5 7121 1 1 83 GLY N N -15.130 9.725 0.738 1.00 . A A . 83 GLY N 1 1
5 7122 1 1 83 GLY O O -14.514 12.353 -0.597 1.00 . A A . 83 GLY O 1 1
5 7123 1 1 84 GLY C C -12.271 10.891 -3.476 1.00 . A A . 84 GLY C 1 1
5 7124 1 1 84 GLY CA C -12.208 11.811 -2.263 1.00 . A A . 84 GLY CA 1 1
5 7125 1 1 84 GLY H H -12.031 10.403 -0.686 1.00 . A A . 84 GLY H 1 1
5 7126 1 1 84 GLY HA2 H -12.871 12.648 -2.424 1.00 . A A . 84 GLY HA2 1 1
5 7127 1 1 84 GLY HA3 H -11.198 12.180 -2.154 1.00 . A A . 84 GLY HA3 1 1
5 7128 1 1 84 GLY N N -12.602 11.125 -1.023 1.00 . A A . 84 GLY N 1 1
5 7129 1 1 84 GLY O O -11.296 10.836 -4.247 1.00 . A A . 84 GLY O 1 1
5 7130 1 1 85 ILE C C -14.907 9.723 -5.521 1.00 . A A . 85 ILE C 1 1
5 7131 1 1 85 ILE CA C -13.679 9.218 -4.735 1.00 . A A . 85 ILE CA 1 1
5 7132 1 1 85 ILE CB C -13.917 7.684 -4.276 1.00 . A A . 85 ILE CB 1 1
5 7133 1 1 85 ILE CD1 C -13.865 6.863 -1.844 1.00 . A A . 85 ILE CD1 1 1
5 7134 1 1 85 ILE CG1 C -13.051 7.235 -3.067 1.00 . A A . 85 ILE CG1 1 1
5 7135 1 1 85 ILE CG2 C -13.621 6.686 -5.421 1.00 . A A . 85 ILE CG2 1 1
5 7136 1 1 85 ILE H H -14.131 10.304 -2.953 1.00 . A A . 85 ILE H 1 1
5 7137 1 1 85 ILE HA H -12.819 9.248 -5.390 1.00 . A A . 85 ILE HA 1 1
5 7138 1 1 85 ILE HB H -14.959 7.578 -4.014 1.00 . A A . 85 ILE HB 1 1
5 7139 1 1 85 ILE HD11 H -14.453 7.713 -1.532 1.00 . A A . 85 ILE HD11 1 1
5 7140 1 1 85 ILE HD12 H -13.199 6.571 -1.045 1.00 . A A . 85 ILE HD12 1 1
5 7141 1 1 85 ILE HD13 H -14.521 6.039 -2.085 1.00 . A A . 85 ILE HD13 1 1
5 7142 1 1 85 ILE HG12 H -12.470 6.371 -3.351 1.00 . A A . 85 ILE HG12 1 1
5 7143 1 1 85 ILE HG13 H -12.382 8.038 -2.793 1.00 . A A . 85 ILE HG13 1 1
5 7144 1 1 85 ILE HG21 H -13.934 5.696 -5.126 1.00 . A A . 85 ILE HG21 1 1
5 7145 1 1 85 ILE HG22 H -12.564 6.682 -5.631 1.00 . A A . 85 ILE HG22 1 1
5 7146 1 1 85 ILE HG23 H -14.162 6.987 -6.307 1.00 . A A . 85 ILE HG23 1 1
5 7147 1 1 85 ILE N N -13.424 10.177 -3.622 1.00 . A A . 85 ILE N 1 1
5 7148 1 1 85 ILE O O -15.990 9.909 -4.930 1.00 . A A . 85 ILE O 1 1
5 7149 1 1 86 ASP C C -15.935 9.314 -8.864 1.00 . A A . 86 ASP C 1 1
5 7150 1 1 86 ASP CA C -15.721 10.378 -7.785 1.00 . A A . 86 ASP CA 1 1
5 7151 1 1 86 ASP CB C -15.342 11.726 -8.419 1.00 . A A . 86 ASP CB 1 1
5 7152 1 1 86 ASP CG C -15.675 12.909 -7.531 1.00 . A A . 86 ASP CG 1 1
5 7153 1 1 86 ASP H H -13.786 9.773 -7.185 1.00 . A A . 86 ASP H 1 1
5 7154 1 1 86 ASP HA H -16.642 10.498 -7.231 1.00 . A A . 86 ASP HA 1 1
5 7155 1 1 86 ASP HB2 H -14.279 11.738 -8.618 1.00 . A A . 86 ASP HB2 1 1
5 7156 1 1 86 ASP HB3 H -15.878 11.835 -9.350 1.00 . A A . 86 ASP HB3 1 1
5 7157 1 1 86 ASP N N -14.688 9.930 -6.839 1.00 . A A . 86 ASP N 1 1
5 7158 1 1 86 ASP O O -14.959 8.834 -9.479 1.00 . A A . 86 ASP O 1 1
5 7159 1 1 86 ASP OD1 O -16.874 13.235 -7.401 1.00 . A A . 86 ASP OD1 1 1
5 7160 1 1 86 ASP OD2 O -14.737 13.513 -6.970 1.00 . A A . 86 ASP OD2 1 1
5 7161 1 1 87 TRP C C -17.817 8.497 -11.495 1.00 . A A . 87 TRP C 1 1
5 7162 1 1 87 TRP CA C -17.686 7.918 -10.059 1.00 . A A . 87 TRP CA 1 1
5 7163 1 1 87 TRP CB C -19.014 7.276 -9.614 1.00 . A A . 87 TRP CB 1 1
5 7164 1 1 87 TRP CD1 C -19.169 6.608 -7.137 1.00 . A A . 87 TRP CD1 1 1
5 7165 1 1 87 TRP CD2 C -18.385 4.945 -8.436 1.00 . A A . 87 TRP CD2 1 1
5 7166 1 1 87 TRP CE2 C -18.426 4.504 -7.098 1.00 . A A . 87 TRP CE2 1 1
5 7167 1 1 87 TRP CE3 C -17.918 4.043 -9.419 1.00 . A A . 87 TRP CE3 1 1
5 7168 1 1 87 TRP CG C -18.868 6.318 -8.438 1.00 . A A . 87 TRP CG 1 1
5 7169 1 1 87 TRP CH2 C -17.584 2.378 -7.693 1.00 . A A . 87 TRP CH2 1 1
5 7170 1 1 87 TRP CZ2 C -18.030 3.227 -6.719 1.00 . A A . 87 TRP CZ2 1 1
5 7171 1 1 87 TRP CZ3 C -17.529 2.774 -9.031 1.00 . A A . 87 TRP CZ3 1 1
5 7172 1 1 87 TRP H H -17.913 9.354 -8.488 1.00 . A A . 87 TRP H 1 1
5 7173 1 1 87 TRP HA H -16.929 7.146 -10.087 1.00 . A A . 87 TRP HA 1 1
5 7174 1 1 87 TRP HB2 H -19.700 8.055 -9.320 1.00 . A A . 87 TRP HB2 1 1
5 7175 1 1 87 TRP HB3 H -19.435 6.724 -10.442 1.00 . A A . 87 TRP HB3 1 1
5 7176 1 1 87 TRP HD1 H -19.556 7.558 -6.802 1.00 . A A . 87 TRP HD1 1 1
5 7177 1 1 87 TRP HE1 H -19.040 5.499 -5.361 1.00 . A A . 87 TRP HE1 1 1
5 7178 1 1 87 TRP HE3 H -17.867 4.328 -10.458 1.00 . A A . 87 TRP HE3 1 1
5 7179 1 1 87 TRP HH2 H -17.268 1.379 -7.437 1.00 . A A . 87 TRP HH2 1 1
5 7180 1 1 87 TRP HZ2 H -18.065 2.907 -5.691 1.00 . A A . 87 TRP HZ2 1 1
5 7181 1 1 87 TRP HZ3 H -17.175 2.070 -9.771 1.00 . A A . 87 TRP HZ3 1 1
5 7182 1 1 87 TRP N N -17.229 8.934 -9.050 1.00 . A A . 87 TRP N 1 1
5 7183 1 1 87 TRP NE1 N -18.905 5.531 -6.331 1.00 . A A . 87 TRP NE1 1 1
5 7184 1 1 87 TRP O O -17.671 7.747 -12.474 1.00 . A A . 87 TRP O 1 1
5 7185 1 1 88 GLU C C -16.853 11.051 -13.451 1.00 . A A . 88 GLU C 1 1
5 7186 1 1 88 GLU CA C -18.224 10.620 -12.853 1.00 . A A . 88 GLU CA 1 1
5 7187 1 1 88 GLU CB C -19.103 11.862 -12.620 1.00 . A A . 88 GLU CB 1 1
5 7188 1 1 88 GLU CD C -21.430 12.826 -12.338 1.00 . A A . 88 GLU CD 1 1
5 7189 1 1 88 GLU CG C -20.605 11.582 -12.610 1.00 . A A . 88 GLU CG 1 1
5 7190 1 1 88 GLU H H -18.199 10.331 -10.740 1.00 . A A . 88 GLU H 1 1
5 7191 1 1 88 GLU HA H -18.718 9.978 -13.569 1.00 . A A . 88 GLU HA 1 1
5 7192 1 1 88 GLU HB2 H -18.838 12.294 -11.666 1.00 . A A . 88 GLU HB2 1 1
5 7193 1 1 88 GLU HB3 H -18.897 12.582 -13.397 1.00 . A A . 88 GLU HB3 1 1
5 7194 1 1 88 GLU HG2 H -20.891 11.183 -13.572 1.00 . A A . 88 GLU HG2 1 1
5 7195 1 1 88 GLU HG3 H -20.818 10.852 -11.842 1.00 . A A . 88 GLU HG3 1 1
5 7196 1 1 88 GLU N N -18.085 9.842 -11.581 1.00 . A A . 88 GLU N 1 1
5 7197 1 1 88 GLU O O -16.711 11.075 -14.687 1.00 . A A . 88 GLU O 1 1
5 7198 1 1 88 GLU OE1 O -21.673 13.127 -11.150 1.00 . A A . 88 GLU OE1 1 1
5 7199 1 1 88 GLU OE2 O -21.829 13.500 -13.311 1.00 . A A . 88 GLU OE2 1 1
5 7200 1 1 89 ASN C C -13.492 10.623 -12.906 1.00 . A A . 89 ASN C 1 1
5 7201 1 1 89 ASN CA C -14.502 11.803 -12.920 1.00 . A A . 89 ASN CA 1 1
5 7202 1 1 89 ASN CB C -14.010 12.904 -11.964 1.00 . A A . 89 ASN CB 1 1
5 7203 1 1 89 ASN CG C -14.492 14.288 -12.355 1.00 . A A . 89 ASN CG 1 1
5 7204 1 1 89 ASN H H -16.109 11.362 -11.599 1.00 . A A . 89 ASN H 1 1
5 7205 1 1 89 ASN HA H -14.538 12.207 -13.919 1.00 . A A . 89 ASN HA 1 1
5 7206 1 1 89 ASN HB2 H -14.360 12.692 -10.968 1.00 . A A . 89 ASN HB2 1 1
5 7207 1 1 89 ASN HB3 H -12.930 12.908 -11.965 1.00 . A A . 89 ASN HB3 1 1
5 7208 1 1 89 ASN HD21 H -15.860 14.244 -10.914 1.00 . A A . 89 ASN HD21 1 1
5 7209 1 1 89 ASN HD22 H -15.824 15.682 -11.870 1.00 . A A . 89 ASN HD22 1 1
5 7210 1 1 89 ASN N N -15.881 11.391 -12.551 1.00 . A A . 89 ASN N 1 1
5 7211 1 1 89 ASN ND2 N -15.493 14.788 -11.641 1.00 . A A . 89 ASN ND2 1 1
5 7212 1 1 89 ASN O O -12.410 10.735 -13.509 1.00 . A A . 89 ASN O 1 1
5 7213 1 1 89 ASN OD1 O -13.962 14.903 -13.279 1.00 . A A . 89 ASN OD1 1 1
5 7214 1 1 90 LYS C C -11.641 8.501 -11.353 1.00 . A A . 90 LYS C 1 1
5 7215 1 1 90 LYS CA C -13.024 8.196 -12.034 1.00 . A A . 90 LYS CA 1 1
5 7216 1 1 90 LYS CB C -12.881 7.363 -13.357 1.00 . A A . 90 LYS CB 1 1
5 7217 1 1 90 LYS CD C -13.899 5.877 -15.092 1.00 . A A . 90 LYS CD 1 1
5 7218 1 1 90 LYS CE C -15.061 4.961 -15.490 1.00 . A A . 90 LYS CE 1 1
5 7219 1 1 90 LYS CG C -14.086 6.508 -13.715 1.00 . A A . 90 LYS CG 1 1
5 7220 1 1 90 LYS H H -14.753 9.452 -11.808 1.00 . A A . 90 LYS H 1 1
5 7221 1 1 90 LYS HA H -13.579 7.586 -11.325 1.00 . A A . 90 LYS HA 1 1
5 7222 1 1 90 LYS HB2 H -12.702 8.045 -14.172 1.00 . A A . 90 LYS HB2 1 1
5 7223 1 1 90 LYS HB3 H -12.024 6.712 -13.256 1.00 . A A . 90 LYS HB3 1 1
5 7224 1 1 90 LYS HD2 H -13.819 6.667 -15.824 1.00 . A A . 90 LYS HD2 1 1
5 7225 1 1 90 LYS HD3 H -12.981 5.303 -15.084 1.00 . A A . 90 LYS HD3 1 1
5 7226 1 1 90 LYS HE2 H -14.719 4.264 -16.245 1.00 . A A . 90 LYS HE2 1 1
5 7227 1 1 90 LYS HE3 H -15.385 4.412 -14.618 1.00 . A A . 90 LYS HE3 1 1
5 7228 1 1 90 LYS HG2 H -14.192 5.720 -12.980 1.00 . A A . 90 LYS HG2 1 1
5 7229 1 1 90 LYS HG3 H -14.973 7.122 -13.721 1.00 . A A . 90 LYS HG3 1 1
5 7230 1 1 90 LYS HZ1 H -16.038 5.975 -17.036 1.00 . A A . 90 LYS HZ1 1 1
5 7231 1 1 90 LYS HZ2 H -16.362 6.598 -15.498 1.00 . A A . 90 LYS HZ2 1 1
5 7232 1 1 90 LYS HZ3 H -17.084 5.150 -15.990 1.00 . A A . 90 LYS HZ3 1 1
5 7233 1 1 90 LYS N N -13.862 9.457 -12.216 1.00 . A A . 90 LYS N 1 1
5 7234 1 1 90 LYS NZ N -16.219 5.724 -16.043 1.00 . A A . 90 LYS NZ 1 1
5 7235 1 1 90 LYS O O -10.542 8.277 -11.924 1.00 . A A . 90 LYS O 1 1
5 7236 1 1 91 ARG C C -10.708 8.850 -7.926 1.00 . A A . 91 ARG C 1 1
5 7237 1 1 91 ARG CA C -10.596 9.474 -9.305 1.00 . A A . 91 ARG CA 1 1
5 7238 1 1 91 ARG CB C -10.449 11.008 -9.207 1.00 . A A . 91 ARG CB 1 1
5 7239 1 1 91 ARG CD C -9.784 13.165 -10.324 1.00 . A A . 91 ARG CD 1 1
5 7240 1 1 91 ARG CG C -9.841 11.655 -10.452 1.00 . A A . 91 ARG CG 1 1
5 7241 1 1 91 ARG CZ C -8.733 15.101 -11.622 1.00 . A A . 91 ARG CZ 1 1
5 7242 1 1 91 ARG H H -12.656 9.270 -9.789 1.00 . A A . 91 ARG H 1 1
5 7243 1 1 91 ARG HA H -9.714 9.073 -9.782 1.00 . A A . 91 ARG HA 1 1
5 7244 1 1 91 ARG HB2 H -11.422 11.443 -9.044 1.00 . A A . 91 ARG HB2 1 1
5 7245 1 1 91 ARG HB3 H -9.815 11.243 -8.364 1.00 . A A . 91 ARG HB3 1 1
5 7246 1 1 91 ARG HD2 H -10.789 13.541 -10.212 1.00 . A A . 91 ARG HD2 1 1
5 7247 1 1 91 ARG HD3 H -9.205 13.418 -9.449 1.00 . A A . 91 ARG HD3 1 1
5 7248 1 1 91 ARG HE H -9.057 13.232 -12.301 1.00 . A A . 91 ARG HE 1 1
5 7249 1 1 91 ARG HG2 H -8.840 11.277 -10.589 1.00 . A A . 91 ARG HG2 1 1
5 7250 1 1 91 ARG HG3 H -10.446 11.396 -11.309 1.00 . A A . 91 ARG HG3 1 1
5 7251 1 1 91 ARG HH11 H -9.197 15.730 -9.737 1.00 . A A . 91 ARG HH11 1 1
5 7252 1 1 91 ARG HH12 H -8.478 16.930 -10.759 1.00 . A A . 91 ARG HH12 1 1
5 7253 1 1 91 ARG HH21 H -8.135 14.853 -13.536 1.00 . A A . 91 ARG HH21 1 1
5 7254 1 1 91 ARG HH22 H -7.888 16.436 -12.879 1.00 . A A . 91 ARG HH22 1 1
5 7255 1 1 91 ARG N N -11.755 9.089 -10.138 1.00 . A A . 91 ARG N 1 1
5 7256 1 1 91 ARG NE N -9.163 13.805 -11.512 1.00 . A A . 91 ARG NE 1 1
5 7257 1 1 91 ARG NH1 N -8.807 15.998 -10.620 1.00 . A A . 91 ARG NH1 1 1
5 7258 1 1 91 ARG NH2 N -8.207 15.495 -12.772 1.00 . A A . 91 ARG NH2 1 1
5 7259 1 1 91 ARG O O -11.762 8.954 -7.265 1.00 . A A . 91 ARG O 1 1
5 7260 1 1 92 VAL C C -8.300 8.115 -5.466 1.00 . A A . 92 VAL C 1 1
5 7261 1 1 92 VAL CA C -9.472 7.483 -6.237 1.00 . A A . 92 VAL CA 1 1
5 7262 1 1 92 VAL CB C -9.262 5.892 -6.362 1.00 . A A . 92 VAL CB 1 1
5 7263 1 1 92 VAL CG1 C -9.756 5.151 -5.098 1.00 . A A . 92 VAL CG1 1 1
5 7264 1 1 92 VAL CG2 C -9.966 5.244 -7.588 1.00 . A A . 92 VAL CG2 1 1
5 7265 1 1 92 VAL H H -8.831 8.176 -8.140 1.00 . A A . 92 VAL H 1 1
5 7266 1 1 92 VAL HA H -10.381 7.665 -5.678 1.00 . A A . 92 VAL HA 1 1
5 7267 1 1 92 VAL HB H -8.194 5.717 -6.448 1.00 . A A . 92 VAL HB 1 1
5 7268 1 1 92 VAL HG11 H -9.534 5.745 -4.226 1.00 . A A . 92 VAL HG11 1 1
5 7269 1 1 92 VAL HG12 H -9.263 4.193 -5.016 1.00 . A A . 92 VAL HG12 1 1
5 7270 1 1 92 VAL HG13 H -10.823 4.999 -5.170 1.00 . A A . 92 VAL HG13 1 1
5 7271 1 1 92 VAL HG21 H -10.448 6.015 -8.170 1.00 . A A . 92 VAL HG21 1 1
5 7272 1 1 92 VAL HG22 H -10.709 4.543 -7.244 1.00 . A A . 92 VAL HG22 1 1
5 7273 1 1 92 VAL HG23 H -9.246 4.726 -8.212 1.00 . A A . 92 VAL HG23 1 1
5 7274 1 1 92 VAL N N -9.599 8.191 -7.534 1.00 . A A . 92 VAL N 1 1
5 7275 1 1 92 VAL O O -7.189 8.242 -6.016 1.00 . A A . 92 VAL O 1 1
5 7276 1 1 93 LYS C C -7.531 8.265 -2.006 1.00 . A A . 93 LYS C 1 1
5 7277 1 1 93 LYS CA C -7.631 9.104 -3.278 1.00 . A A . 93 LYS CA 1 1
5 7278 1 1 93 LYS CB C -8.025 10.553 -2.941 1.00 . A A . 93 LYS CB 1 1
5 7279 1 1 93 LYS CD C -8.023 12.979 -3.605 1.00 . A A . 93 LYS CD 1 1
5 7280 1 1 93 LYS CE C -7.519 14.011 -4.601 1.00 . A A . 93 LYS CE 1 1
5 7281 1 1 93 LYS CG C -7.534 11.581 -3.951 1.00 . A A . 93 LYS CG 1 1
5 7282 1 1 93 LYS H H -9.517 8.364 -3.888 1.00 . A A . 93 LYS H 1 1
5 7283 1 1 93 LYS HA H -6.668 9.105 -3.766 1.00 . A A . 93 LYS HA 1 1
5 7284 1 1 93 LYS HB2 H -9.101 10.617 -2.891 1.00 . A A . 93 LYS HB2 1 1
5 7285 1 1 93 LYS HB3 H -7.615 10.806 -1.975 1.00 . A A . 93 LYS HB3 1 1
5 7286 1 1 93 LYS HD2 H -9.102 12.985 -3.613 1.00 . A A . 93 LYS HD2 1 1
5 7287 1 1 93 LYS HD3 H -7.667 13.239 -2.619 1.00 . A A . 93 LYS HD3 1 1
5 7288 1 1 93 LYS HE2 H -6.439 14.010 -4.586 1.00 . A A . 93 LYS HE2 1 1
5 7289 1 1 93 LYS HE3 H -7.866 13.741 -5.588 1.00 . A A . 93 LYS HE3 1 1
5 7290 1 1 93 LYS HG2 H -6.455 11.580 -3.958 1.00 . A A . 93 LYS HG2 1 1
5 7291 1 1 93 LYS HG3 H -7.902 11.313 -4.932 1.00 . A A . 93 LYS HG3 1 1
5 7292 1 1 93 LYS HZ1 H -8.488 15.794 -5.096 1.00 . A A . 93 LYS HZ1 1 1
5 7293 1 1 93 LYS HZ2 H -7.203 15.991 -4.014 1.00 . A A . 93 LYS HZ2 1 1
5 7294 1 1 93 LYS HZ3 H -8.670 15.343 -3.475 1.00 . A A . 93 LYS HZ3 1 1
5 7295 1 1 93 LYS N N -8.600 8.499 -4.204 1.00 . A A . 93 LYS N 1 1
5 7296 1 1 93 LYS NZ N -8.004 15.381 -4.274 1.00 . A A . 93 LYS NZ 1 1
5 7297 1 1 93 LYS O O -8.569 7.885 -1.420 1.00 . A A . 93 LYS O 1 1
5 7298 1 1 94 LEU C C -5.039 7.999 0.503 1.00 . A A . 94 LEU C 1 1
5 7299 1 1 94 LEU CA C -5.929 7.186 -0.430 1.00 . A A . 94 LEU CA 1 1
5 7300 1 1 94 LEU CB C -5.236 5.875 -0.827 1.00 . A A . 94 LEU CB 1 1
5 7301 1 1 94 LEU CD1 C -5.663 4.137 -2.597 1.00 . A A . 94 LEU CD1 1 1
5 7302 1 1 94 LEU CD2 C -6.315 3.675 -0.230 1.00 . A A . 94 LEU CD2 1 1
5 7303 1 1 94 LEU CG C -6.171 4.751 -1.303 1.00 . A A . 94 LEU CG 1 1
5 7304 1 1 94 LEU H H -5.533 8.319 -2.158 1.00 . A A . 94 LEU H 1 1
5 7305 1 1 94 LEU HA H -6.851 6.956 0.086 1.00 . A A . 94 LEU HA 1 1
5 7306 1 1 94 LEU HB2 H -4.536 6.098 -1.619 1.00 . A A . 94 LEU HB2 1 1
5 7307 1 1 94 LEU HB3 H -4.682 5.514 0.027 1.00 . A A . 94 LEU HB3 1 1
5 7308 1 1 94 LEU HD11 H -4.608 3.925 -2.507 1.00 . A A . 94 LEU HD11 1 1
5 7309 1 1 94 LEU HD12 H -5.822 4.828 -3.411 1.00 . A A . 94 LEU HD12 1 1
5 7310 1 1 94 LEU HD13 H -6.198 3.219 -2.794 1.00 . A A . 94 LEU HD13 1 1
5 7311 1 1 94 LEU HD21 H -7.022 2.928 -0.562 1.00 . A A . 94 LEU HD21 1 1
5 7312 1 1 94 LEU HD22 H -6.670 4.124 0.685 1.00 . A A . 94 LEU HD22 1 1
5 7313 1 1 94 LEU HD23 H -5.356 3.209 -0.055 1.00 . A A . 94 LEU HD23 1 1
5 7314 1 1 94 LEU HG H -7.150 5.165 -1.494 1.00 . A A . 94 LEU HG 1 1
5 7315 1 1 94 LEU N N -6.269 7.975 -1.619 1.00 . A A . 94 LEU N 1 1
5 7316 1 1 94 LEU O O -4.050 8.618 0.052 1.00 . A A . 94 LEU O 1 1
5 7317 1 1 95 LYS C C -4.041 7.731 3.827 1.00 . A A . 95 LYS C 1 1
5 7318 1 1 95 LYS CA C -4.727 8.708 2.870 1.00 . A A . 95 LYS CA 1 1
5 7319 1 1 95 LYS CB C -5.703 9.602 3.634 1.00 . A A . 95 LYS CB 1 1
5 7320 1 1 95 LYS CD C -6.402 11.944 4.226 1.00 . A A . 95 LYS CD 1 1
5 7321 1 1 95 LYS CE C -6.019 13.413 4.177 1.00 . A A . 95 LYS CE 1 1
5 7322 1 1 95 LYS CG C -5.334 11.075 3.584 1.00 . A A . 95 LYS CG 1 1
5 7323 1 1 95 LYS H H -6.238 7.492 2.017 1.00 . A A . 95 LYS H 1 1
5 7324 1 1 95 LYS HA H -3.970 9.327 2.411 1.00 . A A . 95 LYS HA 1 1
5 7325 1 1 95 LYS HB2 H -6.690 9.484 3.209 1.00 . A A . 95 LYS HB2 1 1
5 7326 1 1 95 LYS HB3 H -5.725 9.291 4.668 1.00 . A A . 95 LYS HB3 1 1
5 7327 1 1 95 LYS HD2 H -7.332 11.807 3.693 1.00 . A A . 95 LYS HD2 1 1
5 7328 1 1 95 LYS HD3 H -6.526 11.646 5.256 1.00 . A A . 95 LYS HD3 1 1
5 7329 1 1 95 LYS HE2 H -5.086 13.547 4.706 1.00 . A A . 95 LYS HE2 1 1
5 7330 1 1 95 LYS HE3 H -5.891 13.704 3.145 1.00 . A A . 95 LYS HE3 1 1
5 7331 1 1 95 LYS HG2 H -4.404 11.221 4.111 1.00 . A A . 95 LYS HG2 1 1
5 7332 1 1 95 LYS HG3 H -5.215 11.372 2.553 1.00 . A A . 95 LYS HG3 1 1
5 7333 1 1 95 LYS HZ1 H -8.004 13.901 4.601 1.00 . A A . 95 LYS HZ1 1 1
5 7334 1 1 95 LYS HZ2 H -6.993 15.244 4.417 1.00 . A A . 95 LYS HZ2 1 1
5 7335 1 1 95 LYS HZ3 H -6.919 14.319 5.830 1.00 . A A . 95 LYS HZ3 1 1
5 7336 1 1 95 LYS N N -5.431 7.995 1.791 1.00 . A A . 95 LYS N 1 1
5 7337 1 1 95 LYS NZ N -7.057 14.279 4.800 1.00 . A A . 95 LYS NZ 1 1
5 7338 1 1 95 LYS O O -4.653 6.695 4.173 1.00 . A A . 95 LYS O 1 1
5 7339 1 1 95 LYS OXT O -2.889 8.010 4.220 1.00 . A A . 95 LYS OXT 1 1
5 7340 2 2 1 ZN ZN ZN 7.567 -6.195 -13.142 1.00 . B A . 96 ZN ZN 1 1
6 7341 1 1 8 MET C C 2.070 -0.681 -1.727 1.00 . A A . 8 MET C 1 1
6 7342 1 1 8 MET CA C 1.940 0.794 -1.365 1.00 . A A . 8 MET CA 1 1
6 7343 1 1 8 MET CB C 3.340 1.380 -1.098 1.00 . A A . 8 MET CB 1 1
6 7344 1 1 8 MET CE C 4.782 5.287 -0.894 1.00 . A A . 8 MET CE 1 1
6 7345 1 1 8 MET CG C 3.437 2.892 -1.260 1.00 . A A . 8 MET CG 1 1
6 7346 1 1 8 MET H H 0.345 0.218 -0.143 1.00 . A A . 8 MET H 1 1
6 7347 1 1 8 MET HA H 1.502 1.311 -2.206 1.00 . A A . 8 MET HA 1 1
6 7348 1 1 8 MET HB2 H 3.631 1.132 -0.089 1.00 . A A . 8 MET HB2 1 1
6 7349 1 1 8 MET HB3 H 4.040 0.922 -1.782 1.00 . A A . 8 MET HB3 1 1
6 7350 1 1 8 MET HE1 H 4.798 5.646 -1.913 1.00 . A A . 8 MET HE1 1 1
6 7351 1 1 8 MET HE2 H 5.549 5.788 -0.324 1.00 . A A . 8 MET HE2 1 1
6 7352 1 1 8 MET HE3 H 3.816 5.491 -0.455 1.00 . A A . 8 MET HE3 1 1
6 7353 1 1 8 MET HG2 H 3.197 3.148 -2.281 1.00 . A A . 8 MET HG2 1 1
6 7354 1 1 8 MET HG3 H 2.725 3.358 -0.595 1.00 . A A . 8 MET HG3 1 1
6 7355 1 1 8 MET N N 1.042 0.988 -0.191 1.00 . A A . 8 MET N 1 1
6 7356 1 1 8 MET O O 2.197 -1.539 -0.828 1.00 . A A . 8 MET O 1 1
6 7357 1 1 8 MET SD S 5.083 3.522 -0.881 1.00 . A A . 8 MET SD 1 1
6 7358 1 1 9 ALA C C 3.504 -2.427 -4.349 1.00 . A A . 9 ALA C 1 1
6 7359 1 1 9 ALA CA C 2.155 -2.280 -3.647 1.00 . A A . 9 ALA CA 1 1
6 7360 1 1 9 ALA CB C 1.012 -2.543 -4.629 1.00 . A A . 9 ALA CB 1 1
6 7361 1 1 9 ALA H H 1.897 -0.179 -3.662 1.00 . A A . 9 ALA H 1 1
6 7362 1 1 9 ALA HA H 2.101 -3.006 -2.845 1.00 . A A . 9 ALA HA 1 1
6 7363 1 1 9 ALA HB1 H 1.337 -3.254 -5.375 1.00 . A A . 9 ALA HB1 1 1
6 7364 1 1 9 ALA HB2 H 0.736 -1.619 -5.112 1.00 . A A . 9 ALA HB2 1 1
6 7365 1 1 9 ALA HB3 H 0.152 -2.942 -4.103 1.00 . A A . 9 ALA HB3 1 1
6 7366 1 1 9 ALA N N 2.026 -0.937 -3.054 1.00 . A A . 9 ALA N 1 1
6 7367 1 1 9 ALA O O 3.973 -1.478 -5.003 1.00 . A A . 9 ALA O 1 1
6 7368 1 1 10 LYS C C 5.273 -5.190 -5.697 1.00 . A A . 10 LYS C 1 1
6 7369 1 1 10 LYS CA C 5.404 -3.984 -4.777 1.00 . A A . 10 LYS CA 1 1
6 7370 1 1 10 LYS CB C 6.426 -4.288 -3.674 1.00 . A A . 10 LYS CB 1 1
6 7371 1 1 10 LYS CD C 8.087 -3.425 -1.991 1.00 . A A . 10 LYS CD 1 1
6 7372 1 1 10 LYS CE C 8.847 -2.208 -1.450 1.00 . A A . 10 LYS CE 1 1
6 7373 1 1 10 LYS CG C 7.174 -3.067 -3.163 1.00 . A A . 10 LYS CG 1 1
6 7374 1 1 10 LYS H H 3.639 -4.307 -3.669 1.00 . A A . 10 LYS H 1 1
6 7375 1 1 10 LYS HA H 5.749 -3.140 -5.354 1.00 . A A . 10 LYS HA 1 1
6 7376 1 1 10 LYS HB2 H 5.912 -4.739 -2.839 1.00 . A A . 10 LYS HB2 1 1
6 7377 1 1 10 LYS HB3 H 7.151 -4.992 -4.057 1.00 . A A . 10 LYS HB3 1 1
6 7378 1 1 10 LYS HD2 H 7.482 -3.846 -1.200 1.00 . A A . 10 LYS HD2 1 1
6 7379 1 1 10 LYS HD3 H 8.803 -4.164 -2.324 1.00 . A A . 10 LYS HD3 1 1
6 7380 1 1 10 LYS HE2 H 8.177 -1.362 -1.436 1.00 . A A . 10 LYS HE2 1 1
6 7381 1 1 10 LYS HE3 H 9.177 -2.418 -0.439 1.00 . A A . 10 LYS HE3 1 1
6 7382 1 1 10 LYS HG2 H 7.775 -2.664 -3.965 1.00 . A A . 10 LYS HG2 1 1
6 7383 1 1 10 LYS HG3 H 6.459 -2.327 -2.837 1.00 . A A . 10 LYS HG3 1 1
6 7384 1 1 10 LYS HZ1 H 10.402 -2.708 -2.762 1.00 . A A . 10 LYS HZ1 1 1
6 7385 1 1 10 LYS HZ2 H 10.795 -1.471 -1.678 1.00 . A A . 10 LYS HZ2 1 1
6 7386 1 1 10 LYS HZ3 H 9.786 -1.150 -2.996 1.00 . A A . 10 LYS HZ3 1 1
6 7387 1 1 10 LYS N N 4.102 -3.628 -4.193 1.00 . A A . 10 LYS N 1 1
6 7388 1 1 10 LYS NZ N 10.042 -1.860 -2.280 1.00 . A A . 10 LYS NZ 1 1
6 7389 1 1 10 LYS O O 4.556 -6.156 -5.365 1.00 . A A . 10 LYS O 1 1
6 7390 1 1 11 CYS C C 6.905 -7.418 -7.429 1.00 . A A . 11 CYS C 1 1
6 7391 1 1 11 CYS CA C 6.026 -6.197 -7.901 1.00 . A A . 11 CYS CA 1 1
6 7392 1 1 11 CYS CB C 6.576 -5.677 -9.253 1.00 . A A . 11 CYS CB 1 1
6 7393 1 1 11 CYS H H 6.470 -4.283 -7.048 1.00 . A A . 11 CYS H 1 1
6 7394 1 1 11 CYS HA H 5.012 -6.542 -8.049 1.00 . A A . 11 CYS HA 1 1
6 7395 1 1 11 CYS HB2 H 6.014 -4.815 -9.562 1.00 . A A . 11 CYS HB2 1 1
6 7396 1 1 11 CYS HB3 H 7.608 -5.388 -9.121 1.00 . A A . 11 CYS HB3 1 1
6 7397 1 1 11 CYS N N 5.981 -5.112 -6.869 1.00 . A A . 11 CYS N 1 1
6 7398 1 1 11 CYS O O 8.022 -7.162 -6.938 1.00 . A A . 11 CYS O 1 1
6 7399 1 1 11 CYS SG S 6.516 -6.901 -10.623 1.00 . A A . 11 CYS SG 1 1
6 7400 1 1 12 PRO C C 8.404 -10.308 -8.138 1.00 . A A . 12 PRO C 1 1
6 7401 1 1 12 PRO CA C 7.252 -9.947 -7.130 1.00 . A A . 12 PRO CA 1 1
6 7402 1 1 12 PRO CB C 6.219 -11.100 -7.020 1.00 . A A . 12 PRO CB 1 1
6 7403 1 1 12 PRO CD C 5.029 -9.223 -7.965 1.00 . A A . 12 PRO CD 1 1
6 7404 1 1 12 PRO CG C 5.090 -10.739 -7.955 1.00 . A A . 12 PRO CG 1 1
6 7405 1 1 12 PRO HA H 7.702 -9.776 -6.160 1.00 . A A . 12 PRO HA 1 1
6 7406 1 1 12 PRO HB2 H 6.692 -12.030 -7.305 1.00 . A A . 12 PRO HB2 1 1
6 7407 1 1 12 PRO HB3 H 5.869 -11.179 -5.996 1.00 . A A . 12 PRO HB3 1 1
6 7408 1 1 12 PRO HD2 H 4.806 -8.857 -8.960 1.00 . A A . 12 PRO HD2 1 1
6 7409 1 1 12 PRO HD3 H 4.281 -8.870 -7.268 1.00 . A A . 12 PRO HD3 1 1
6 7410 1 1 12 PRO HG2 H 5.308 -11.116 -8.952 1.00 . A A . 12 PRO HG2 1 1
6 7411 1 1 12 PRO HG3 H 4.157 -11.161 -7.599 1.00 . A A . 12 PRO HG3 1 1
6 7412 1 1 12 PRO N N 6.414 -8.760 -7.528 1.00 . A A . 12 PRO N 1 1
6 7413 1 1 12 PRO O O 9.271 -11.139 -7.807 1.00 . A A . 12 PRO O 1 1
6 7414 1 1 13 ILE C C 10.496 -8.827 -10.395 1.00 . A A . 13 ILE C 1 1
6 7415 1 1 13 ILE CA C 9.333 -9.875 -10.462 1.00 . A A . 13 ILE CA 1 1
6 7416 1 1 13 ILE CB C 8.593 -9.844 -11.906 1.00 . A A . 13 ILE CB 1 1
6 7417 1 1 13 ILE CD1 C 6.030 -9.823 -12.323 1.00 . A A . 13 ILE CD1 1 1
6 7418 1 1 13 ILE CG1 C 7.248 -10.643 -11.927 1.00 . A A . 13 ILE CG1 1 1
6 7419 1 1 13 ILE CG2 C 9.473 -10.418 -13.053 1.00 . A A . 13 ILE CG2 1 1
6 7420 1 1 13 ILE H H 7.694 -8.969 -9.505 1.00 . A A . 13 ILE H 1 1
6 7421 1 1 13 ILE HA H 9.760 -10.859 -10.327 1.00 . A A . 13 ILE HA 1 1
6 7422 1 1 13 ILE HB H 8.385 -8.802 -12.130 1.00 . A A . 13 ILE HB 1 1
6 7423 1 1 13 ILE HD11 H 5.139 -10.424 -12.211 1.00 . A A . 13 ILE HD11 1 1
6 7424 1 1 13 ILE HD12 H 6.124 -9.510 -13.353 1.00 . A A . 13 ILE HD12 1 1
6 7425 1 1 13 ILE HD13 H 5.958 -8.953 -11.688 1.00 . A A . 13 ILE HD13 1 1
6 7426 1 1 13 ILE HG12 H 7.333 -11.461 -12.627 1.00 . A A . 13 ILE HG12 1 1
6 7427 1 1 13 ILE HG13 H 7.067 -11.044 -10.940 1.00 . A A . 13 ILE HG13 1 1
6 7428 1 1 13 ILE HG21 H 10.370 -9.823 -13.147 1.00 . A A . 13 ILE HG21 1 1
6 7429 1 1 13 ILE HG22 H 8.922 -10.385 -13.980 1.00 . A A . 13 ILE HG22 1 1
6 7430 1 1 13 ILE HG23 H 9.739 -11.440 -12.828 1.00 . A A . 13 ILE HG23 1 1
6 7431 1 1 13 ILE N N 8.376 -9.653 -9.342 1.00 . A A . 13 ILE N 1 1
6 7432 1 1 13 ILE O O 11.669 -9.244 -10.347 1.00 . A A . 13 ILE O 1 1
6 7433 1 1 14 CYS C C 11.316 -5.755 -8.976 1.00 . A A . 14 CYS C 1 1
6 7434 1 1 14 CYS CA C 11.152 -6.401 -10.365 1.00 . A A . 14 CYS CA 1 1
6 7435 1 1 14 CYS CB C 10.804 -5.324 -11.421 1.00 . A A . 14 CYS CB 1 1
6 7436 1 1 14 CYS H H 9.197 -7.244 -10.363 1.00 . A A . 14 CYS H 1 1
6 7437 1 1 14 CYS HA H 12.100 -6.840 -10.637 1.00 . A A . 14 CYS HA 1 1
6 7438 1 1 14 CYS HB2 H 11.562 -4.556 -11.398 1.00 . A A . 14 CYS HB2 1 1
6 7439 1 1 14 CYS HB3 H 10.800 -5.782 -12.399 1.00 . A A . 14 CYS HB3 1 1
6 7440 1 1 14 CYS N N 10.149 -7.499 -10.385 1.00 . A A . 14 CYS N 1 1
6 7441 1 1 14 CYS O O 12.460 -5.475 -8.570 1.00 . A A . 14 CYS O 1 1
6 7442 1 1 14 CYS SG S 9.187 -4.497 -11.190 1.00 . A A . 14 CYS SG 1 1
6 7443 1 1 15 GLY C C 9.987 -3.337 -7.059 1.00 . A A . 15 GLY C 1 1
6 7444 1 1 15 GLY CA C 10.114 -4.868 -6.947 1.00 . A A . 15 GLY CA 1 1
6 7445 1 1 15 GLY H H 9.320 -5.831 -8.676 1.00 . A A . 15 GLY H 1 1
6 7446 1 1 15 GLY HA2 H 9.267 -5.249 -6.393 1.00 . A A . 15 GLY HA2 1 1
6 7447 1 1 15 GLY HA3 H 11.019 -5.104 -6.406 1.00 . A A . 15 GLY HA3 1 1
6 7448 1 1 15 GLY N N 10.161 -5.533 -8.270 1.00 . A A . 15 GLY N 1 1
6 7449 1 1 15 GLY O O 10.599 -2.612 -6.255 1.00 . A A . 15 GLY O 1 1
6 7450 1 1 16 SER C C 7.750 -0.832 -7.586 1.00 . A A . 16 SER C 1 1
6 7451 1 1 16 SER CA C 8.944 -1.451 -8.389 1.00 . A A . 16 SER CA 1 1
6 7452 1 1 16 SER CB C 8.671 -1.312 -9.885 1.00 . A A . 16 SER CB 1 1
6 7453 1 1 16 SER H H 8.718 -3.561 -8.625 1.00 . A A . 16 SER H 1 1
6 7454 1 1 16 SER HA H 9.843 -0.906 -8.148 1.00 . A A . 16 SER HA 1 1
6 7455 1 1 16 SER HB2 H 8.744 -2.283 -10.352 1.00 . A A . 16 SER HB2 1 1
6 7456 1 1 16 SER HB3 H 7.676 -0.917 -10.033 1.00 . A A . 16 SER HB3 1 1
6 7457 1 1 16 SER HG H 10.246 -0.150 -9.855 1.00 . A A . 16 SER HG 1 1
6 7458 1 1 16 SER N N 9.179 -2.882 -8.070 1.00 . A A . 16 SER N 1 1
6 7459 1 1 16 SER O O 6.769 -1.568 -7.377 1.00 . A A . 16 SER O 1 1
6 7460 1 1 16 SER OG O 9.603 -0.442 -10.503 1.00 . A A . 16 SER OG 1 1
6 7461 1 1 17 PRO C C 5.325 1.356 -7.179 1.00 . A A . 17 PRO C 1 1
6 7462 1 1 17 PRO CA C 6.636 1.168 -6.350 1.00 . A A . 17 PRO CA 1 1
6 7463 1 1 17 PRO CB C 7.210 2.531 -5.867 1.00 . A A . 17 PRO CB 1 1
6 7464 1 1 17 PRO CD C 8.929 1.532 -7.209 1.00 . A A . 17 PRO CD 1 1
6 7465 1 1 17 PRO CG C 8.321 2.864 -6.826 1.00 . A A . 17 PRO CG 1 1
6 7466 1 1 17 PRO HA H 6.390 0.560 -5.487 1.00 . A A . 17 PRO HA 1 1
6 7467 1 1 17 PRO HB2 H 6.426 3.278 -5.888 1.00 . A A . 17 PRO HB2 1 1
6 7468 1 1 17 PRO HB3 H 7.583 2.435 -4.853 1.00 . A A . 17 PRO HB3 1 1
6 7469 1 1 17 PRO HD2 H 9.319 1.568 -8.218 1.00 . A A . 17 PRO HD2 1 1
6 7470 1 1 17 PRO HD3 H 9.715 1.263 -6.517 1.00 . A A . 17 PRO HD3 1 1
6 7471 1 1 17 PRO HG2 H 7.914 3.362 -7.701 1.00 . A A . 17 PRO HG2 1 1
6 7472 1 1 17 PRO HG3 H 9.057 3.500 -6.346 1.00 . A A . 17 PRO HG3 1 1
6 7473 1 1 17 PRO N N 7.781 0.538 -7.114 1.00 . A A . 17 PRO N 1 1
6 7474 1 1 17 PRO O O 5.354 1.934 -8.288 1.00 . A A . 17 PRO O 1 1
6 7475 1 1 18 LEU C C 1.894 1.552 -6.251 1.00 . A A . 18 LEU C 1 1
6 7476 1 1 18 LEU CA C 2.876 0.880 -7.197 1.00 . A A . 18 LEU CA 1 1
6 7477 1 1 18 LEU CB C 2.362 -0.535 -7.540 1.00 . A A . 18 LEU CB 1 1
6 7478 1 1 18 LEU CD1 C 3.235 -2.702 -8.456 1.00 . A A . 18 LEU CD1 1 1
6 7479 1 1 18 LEU CD2 C 2.152 -1.063 -10.006 1.00 . A A . 18 LEU CD2 1 1
6 7480 1 1 18 LEU CG C 3.013 -1.228 -8.751 1.00 . A A . 18 LEU CG 1 1
6 7481 1 1 18 LEU H H 4.327 0.386 -5.737 1.00 . A A . 18 LEU H 1 1
6 7482 1 1 18 LEU HA H 2.935 1.461 -8.106 1.00 . A A . 18 LEU HA 1 1
6 7483 1 1 18 LEU HB2 H 2.507 -1.163 -6.674 1.00 . A A . 18 LEU HB2 1 1
6 7484 1 1 18 LEU HB3 H 1.297 -0.459 -7.729 1.00 . A A . 18 LEU HB3 1 1
6 7485 1 1 18 LEU HD11 H 2.299 -3.155 -8.161 1.00 . A A . 18 LEU HD11 1 1
6 7486 1 1 18 LEU HD12 H 3.952 -2.804 -7.655 1.00 . A A . 18 LEU HD12 1 1
6 7487 1 1 18 LEU HD13 H 3.611 -3.195 -9.340 1.00 . A A . 18 LEU HD13 1 1
6 7488 1 1 18 LEU HD21 H 2.734 -1.315 -10.880 1.00 . A A . 18 LEU HD21 1 1
6 7489 1 1 18 LEU HD22 H 1.816 -0.038 -10.080 1.00 . A A . 18 LEU HD22 1 1
6 7490 1 1 18 LEU HD23 H 1.295 -1.718 -9.942 1.00 . A A . 18 LEU HD23 1 1
6 7491 1 1 18 LEU HG H 3.980 -0.781 -8.940 1.00 . A A . 18 LEU HG 1 1
6 7492 1 1 18 LEU N N 4.224 0.830 -6.605 1.00 . A A . 18 LEU N 1 1
6 7493 1 1 18 LEU O O 1.987 1.375 -5.016 1.00 . A A . 18 LEU O 1 1
6 7494 1 1 19 LYS C C -1.393 2.164 -6.039 1.00 . A A . 19 LYS C 1 1
6 7495 1 1 19 LYS CA C -0.129 3.023 -6.138 1.00 . A A . 19 LYS CA 1 1
6 7496 1 1 19 LYS CB C -0.445 4.356 -6.840 1.00 . A A . 19 LYS CB 1 1
6 7497 1 1 19 LYS CD C 0.177 6.760 -7.240 1.00 . A A . 19 LYS CD 1 1
6 7498 1 1 19 LYS CE C 1.076 7.910 -6.819 1.00 . A A . 19 LYS CE 1 1
6 7499 1 1 19 LYS CG C 0.470 5.503 -6.435 1.00 . A A . 19 LYS CG 1 1
6 7500 1 1 19 LYS H H 0.947 2.358 -7.837 1.00 . A A . 19 LYS H 1 1
6 7501 1 1 19 LYS HA H 0.230 3.228 -5.140 1.00 . A A . 19 LYS HA 1 1
6 7502 1 1 19 LYS HB2 H -0.355 4.215 -7.907 1.00 . A A . 19 LYS HB2 1 1
6 7503 1 1 19 LYS HB3 H -1.462 4.638 -6.609 1.00 . A A . 19 LYS HB3 1 1
6 7504 1 1 19 LYS HD2 H 0.340 6.553 -8.287 1.00 . A A . 19 LYS HD2 1 1
6 7505 1 1 19 LYS HD3 H -0.854 7.044 -7.084 1.00 . A A . 19 LYS HD3 1 1
6 7506 1 1 19 LYS HE2 H 0.908 8.118 -5.773 1.00 . A A . 19 LYS HE2 1 1
6 7507 1 1 19 LYS HE3 H 2.105 7.617 -6.966 1.00 . A A . 19 LYS HE3 1 1
6 7508 1 1 19 LYS HG2 H 0.321 5.716 -5.389 1.00 . A A . 19 LYS HG2 1 1
6 7509 1 1 19 LYS HG3 H 1.496 5.209 -6.604 1.00 . A A . 19 LYS HG3 1 1
6 7510 1 1 19 LYS HZ1 H 1.677 9.471 -8.071 1.00 . A A . 19 LYS HZ1 1 1
6 7511 1 1 19 LYS HZ2 H 0.455 9.898 -6.982 1.00 . A A . 19 LYS HZ2 1 1
6 7512 1 1 19 LYS HZ3 H 0.088 8.952 -8.335 1.00 . A A . 19 LYS HZ3 1 1
6 7513 1 1 19 LYS N N 0.934 2.299 -6.859 1.00 . A A . 19 LYS N 1 1
6 7514 1 1 19 LYS NZ N 0.805 9.143 -7.607 1.00 . A A . 19 LYS NZ 1 1
6 7515 1 1 19 LYS O O -1.845 1.591 -7.053 1.00 . A A . 19 LYS O 1 1
6 7516 1 1 20 TRP C C -4.465 1.950 -5.056 1.00 . A A . 20 TRP C 1 1
6 7517 1 1 20 TRP CA C -3.190 1.305 -4.450 1.00 . A A . 20 TRP CA 1 1
6 7518 1 1 20 TRP CB C -3.324 1.150 -2.934 1.00 . A A . 20 TRP CB 1 1
6 7519 1 1 20 TRP CD1 C -1.437 -0.240 -1.893 1.00 . A A . 20 TRP CD1 1 1
6 7520 1 1 20 TRP CD2 C -3.255 -1.472 -2.395 1.00 . A A . 20 TRP CD2 1 1
6 7521 1 1 20 TRP CE2 C -2.268 -2.317 -1.845 1.00 . A A . 20 TRP CE2 1 1
6 7522 1 1 20 TRP CE3 C -4.488 -2.049 -2.774 1.00 . A A . 20 TRP CE3 1 1
6 7523 1 1 20 TRP CG C -2.691 -0.128 -2.422 1.00 . A A . 20 TRP CG 1 1
6 7524 1 1 20 TRP CH2 C -3.667 -4.211 -2.052 1.00 . A A . 20 TRP CH2 1 1
6 7525 1 1 20 TRP CZ2 C -2.467 -3.686 -1.671 1.00 . A A . 20 TRP CZ2 1 1
6 7526 1 1 20 TRP CZ3 C -4.674 -3.407 -2.599 1.00 . A A . 20 TRP CZ3 1 1
6 7527 1 1 20 TRP H H -1.474 2.526 -4.052 1.00 . A A . 20 TRP H 1 1
6 7528 1 1 20 TRP HA H -3.082 0.321 -4.879 1.00 . A A . 20 TRP HA 1 1
6 7529 1 1 20 TRP HB2 H -2.836 1.982 -2.450 1.00 . A A . 20 TRP HB2 1 1
6 7530 1 1 20 TRP HB3 H -4.370 1.139 -2.667 1.00 . A A . 20 TRP HB3 1 1
6 7531 1 1 20 TRP HD1 H -0.754 0.588 -1.774 1.00 . A A . 20 TRP HD1 1 1
6 7532 1 1 20 TRP HE1 H -0.340 -1.870 -1.156 1.00 . A A . 20 TRP HE1 1 1
6 7533 1 1 20 TRP HE3 H -5.278 -1.447 -3.198 1.00 . A A . 20 TRP HE3 1 1
6 7534 1 1 20 TRP HH2 H -3.854 -5.269 -1.931 1.00 . A A . 20 TRP HH2 1 1
6 7535 1 1 20 TRP HZ2 H -1.702 -4.326 -1.258 1.00 . A A . 20 TRP HZ2 1 1
6 7536 1 1 20 TRP HZ3 H -5.610 -3.862 -2.884 1.00 . A A . 20 TRP HZ3 1 1
6 7537 1 1 20 TRP N N -1.935 2.066 -4.785 1.00 . A A . 20 TRP N 1 1
6 7538 1 1 20 TRP NE1 N -1.176 -1.544 -1.550 1.00 . A A . 20 TRP NE1 1 1
6 7539 1 1 20 TRP O O -5.440 1.248 -5.334 1.00 . A A . 20 TRP O 1 1
6 7540 1 1 21 GLU C C -5.554 3.981 -7.433 1.00 . A A . 21 GLU C 1 1
6 7541 1 1 21 GLU CA C -5.429 4.180 -5.881 1.00 . A A . 21 GLU CA 1 1
6 7542 1 1 21 GLU CB C -5.196 5.701 -5.524 1.00 . A A . 21 GLU CB 1 1
6 7543 1 1 21 GLU CD C -3.705 7.779 -5.395 1.00 . A A . 21 GLU CD 1 1
6 7544 1 1 21 GLU CG C -3.777 6.306 -5.747 1.00 . A A . 21 GLU CG 1 1
6 7545 1 1 21 GLU H H -3.562 3.743 -4.960 1.00 . A A . 21 GLU H 1 1
6 7546 1 1 21 GLU HA H -6.375 3.879 -5.448 1.00 . A A . 21 GLU HA 1 1
6 7547 1 1 21 GLU HB2 H -5.884 6.287 -6.111 1.00 . A A . 21 GLU HB2 1 1
6 7548 1 1 21 GLU HB3 H -5.448 5.839 -4.479 1.00 . A A . 21 GLU HB3 1 1
6 7549 1 1 21 GLU HG2 H -3.070 5.772 -5.130 1.00 . A A . 21 GLU HG2 1 1
6 7550 1 1 21 GLU HG3 H -3.508 6.184 -6.786 1.00 . A A . 21 GLU HG3 1 1
6 7551 1 1 21 GLU N N -4.384 3.303 -5.256 1.00 . A A . 21 GLU N 1 1
6 7552 1 1 21 GLU O O -6.664 4.104 -7.980 1.00 . A A . 21 GLU O 1 1
6 7553 1 1 21 GLU OE1 O -4.138 8.608 -6.221 1.00 . A A . 21 GLU OE1 1 1
6 7554 1 1 21 GLU OE2 O -3.214 8.102 -4.293 1.00 . A A . 21 GLU OE2 1 1
6 7555 1 1 22 GLU C C -4.838 2.055 -10.022 1.00 . A A . 22 GLU C 1 1
6 7556 1 1 22 GLU CA C -4.266 3.429 -9.580 1.00 . A A . 22 GLU CA 1 1
6 7557 1 1 22 GLU CB C -2.805 3.550 -10.040 1.00 . A A . 22 GLU CB 1 1
6 7558 1 1 22 GLU CD C -0.907 5.076 -10.756 1.00 . A A . 22 GLU CD 1 1
6 7559 1 1 22 GLU CG C -2.335 4.989 -10.250 1.00 . A A . 22 GLU CG 1 1
6 7560 1 1 22 GLU H H -3.556 3.597 -7.566 1.00 . A A . 22 GLU H 1 1
6 7561 1 1 22 GLU HA H -4.839 4.200 -10.073 1.00 . A A . 22 GLU HA 1 1
6 7562 1 1 22 GLU HB2 H -2.169 3.094 -9.296 1.00 . A A . 22 GLU HB2 1 1
6 7563 1 1 22 GLU HB3 H -2.689 3.018 -10.972 1.00 . A A . 22 GLU HB3 1 1
6 7564 1 1 22 GLU HG2 H -2.983 5.461 -10.972 1.00 . A A . 22 GLU HG2 1 1
6 7565 1 1 22 GLU HG3 H -2.402 5.516 -9.309 1.00 . A A . 22 GLU HG3 1 1
6 7566 1 1 22 GLU N N -4.382 3.677 -8.101 1.00 . A A . 22 GLU N 1 1
6 7567 1 1 22 GLU O O -5.362 1.938 -11.141 1.00 . A A . 22 GLU O 1 1
6 7568 1 1 22 GLU OE1 O 0.019 5.086 -9.918 1.00 . A A . 22 GLU OE1 1 1
6 7569 1 1 22 GLU OE2 O -0.717 5.138 -11.988 1.00 . A A . 22 GLU OE2 1 1
6 7570 1 1 23 LEU C C -6.774 -0.472 -9.282 1.00 . A A . 23 LEU C 1 1
6 7571 1 1 23 LEU CA C -5.220 -0.373 -9.281 1.00 . A A . 23 LEU CA 1 1
6 7572 1 1 23 LEU CB C -4.652 -1.260 -8.163 1.00 . A A . 23 LEU CB 1 1
6 7573 1 1 23 LEU CD1 C -2.391 -1.520 -7.102 1.00 . A A . 23 LEU CD1 1 1
6 7574 1 1 23 LEU CD2 C -3.187 -3.204 -8.763 1.00 . A A . 23 LEU CD2 1 1
6 7575 1 1 23 LEU CG C -3.212 -1.738 -8.367 1.00 . A A . 23 LEU CG 1 1
6 7576 1 1 23 LEU H H -4.256 1.237 -8.267 1.00 . A A . 23 LEU H 1 1
6 7577 1 1 23 LEU HA H -4.856 -0.736 -10.231 1.00 . A A . 23 LEU HA 1 1
6 7578 1 1 23 LEU HB2 H -4.698 -0.701 -7.241 1.00 . A A . 23 LEU HB2 1 1
6 7579 1 1 23 LEU HB3 H -5.286 -2.129 -8.068 1.00 . A A . 23 LEU HB3 1 1
6 7580 1 1 23 LEU HD11 H -2.226 -0.463 -6.959 1.00 . A A . 23 LEU HD11 1 1
6 7581 1 1 23 LEU HD12 H -1.440 -2.022 -7.200 1.00 . A A . 23 LEU HD12 1 1
6 7582 1 1 23 LEU HD13 H -2.921 -1.921 -6.250 1.00 . A A . 23 LEU HD13 1 1
6 7583 1 1 23 LEU HD21 H -3.515 -3.809 -7.929 1.00 . A A . 23 LEU HD21 1 1
6 7584 1 1 23 LEU HD22 H -2.182 -3.487 -9.039 1.00 . A A . 23 LEU HD22 1 1
6 7585 1 1 23 LEU HD23 H -3.848 -3.362 -9.602 1.00 . A A . 23 LEU HD23 1 1
6 7586 1 1 23 LEU HG H -2.763 -1.164 -9.166 1.00 . A A . 23 LEU HG 1 1
6 7587 1 1 23 LEU N N -4.715 1.030 -9.109 1.00 . A A . 23 LEU N 1 1
6 7588 1 1 23 LEU O O -7.343 -1.275 -10.041 1.00 . A A . 23 LEU O 1 1
6 7589 1 1 24 ILE C C -9.562 1.303 -9.418 1.00 . A A . 24 ILE C 1 1
6 7590 1 1 24 ILE CA C -8.917 0.474 -8.235 1.00 . A A . 24 ILE CA 1 1
6 7591 1 1 24 ILE CB C -9.335 1.096 -6.789 1.00 . A A . 24 ILE CB 1 1
6 7592 1 1 24 ILE CD1 C -8.154 -0.890 -5.293 1.00 . A A . 24 ILE CD1 1 1
6 7593 1 1 24 ILE CG1 C -8.464 0.622 -5.518 1.00 . A A . 24 ILE CG1 1 1
6 7594 1 1 24 ILE CG2 C -10.840 0.891 -6.460 1.00 . A A . 24 ILE CG2 1 1
6 7595 1 1 24 ILE H H -6.869 0.949 -7.844 1.00 . A A . 24 ILE H 1 1
6 7596 1 1 24 ILE HA H -9.308 -0.533 -8.287 1.00 . A A . 24 ILE HA 1 1
6 7597 1 1 24 ILE HB H -9.203 2.162 -6.887 1.00 . A A . 24 ILE HB 1 1
6 7598 1 1 24 ILE HD11 H -7.122 -1.087 -5.544 1.00 . A A . 24 ILE HD11 1 1
6 7599 1 1 24 ILE HD12 H -8.797 -1.486 -5.923 1.00 . A A . 24 ILE HD12 1 1
6 7600 1 1 24 ILE HD13 H -8.330 -1.144 -4.258 1.00 . A A . 24 ILE HD13 1 1
6 7601 1 1 24 ILE HG12 H -7.509 1.113 -5.574 1.00 . A A . 24 ILE HG12 1 1
6 7602 1 1 24 ILE HG13 H -8.967 0.978 -4.627 1.00 . A A . 24 ILE HG13 1 1
6 7603 1 1 24 ILE HG21 H -11.102 1.459 -5.581 1.00 . A A . 24 ILE HG21 1 1
6 7604 1 1 24 ILE HG22 H -11.009 -0.151 -6.282 1.00 . A A . 24 ILE HG22 1 1
6 7605 1 1 24 ILE HG23 H -11.438 1.216 -7.298 1.00 . A A . 24 ILE HG23 1 1
6 7606 1 1 24 ILE N N -7.425 0.369 -8.406 1.00 . A A . 24 ILE N 1 1
6 7607 1 1 24 ILE O O -10.735 1.066 -9.752 1.00 . A A . 24 ILE O 1 1
6 7608 1 1 25 GLU C C -9.312 2.345 -12.512 1.00 . A A . 25 GLU C 1 1
6 7609 1 1 25 GLU CA C -9.174 3.125 -11.170 1.00 . A A . 25 GLU CA 1 1
6 7610 1 1 25 GLU CB C -8.170 4.266 -11.330 1.00 . A A . 25 GLU CB 1 1
6 7611 1 1 25 GLU CD C -7.793 6.748 -11.593 1.00 . A A . 25 GLU CD 1 1
6 7612 1 1 25 GLU CG C -8.813 5.640 -11.421 1.00 . A A . 25 GLU CG 1 1
6 7613 1 1 25 GLU H H -7.854 2.371 -9.677 1.00 . A A . 25 GLU H 1 1
6 7614 1 1 25 GLU HA H -10.137 3.548 -10.922 1.00 . A A . 25 GLU HA 1 1
6 7615 1 1 25 GLU HB2 H -7.502 4.263 -10.483 1.00 . A A . 25 GLU HB2 1 1
6 7616 1 1 25 GLU HB3 H -7.598 4.099 -12.228 1.00 . A A . 25 GLU HB3 1 1
6 7617 1 1 25 GLU HG2 H -9.486 5.654 -12.265 1.00 . A A . 25 GLU HG2 1 1
6 7618 1 1 25 GLU HG3 H -9.371 5.822 -10.514 1.00 . A A . 25 GLU HG3 1 1
6 7619 1 1 25 GLU N N -8.764 2.256 -10.022 1.00 . A A . 25 GLU N 1 1
6 7620 1 1 25 GLU O O -10.178 2.688 -13.334 1.00 . A A . 25 GLU O 1 1
6 7621 1 1 25 GLU OE1 O -7.187 7.162 -10.582 1.00 . A A . 25 GLU OE1 1 1
6 7622 1 1 25 GLU OE2 O -7.596 7.198 -12.741 1.00 . A A . 25 GLU OE2 1 1
6 7623 1 1 26 GLU C C -9.462 -0.746 -13.775 1.00 . A A . 26 GLU C 1 1
6 7624 1 1 26 GLU CA C -8.403 0.394 -13.871 1.00 . A A . 26 GLU CA 1 1
6 7625 1 1 26 GLU CB C -7.017 -0.240 -13.998 1.00 . A A . 26 GLU CB 1 1
6 7626 1 1 26 GLU CD C -4.593 -0.017 -14.731 1.00 . A A . 26 GLU CD 1 1
6 7627 1 1 26 GLU CG C -5.937 0.672 -14.595 1.00 . A A . 26 GLU CG 1 1
6 7628 1 1 26 GLU H H -7.775 1.122 -11.987 1.00 . A A . 26 GLU H 1 1
6 7629 1 1 26 GLU HA H -8.600 0.983 -14.753 1.00 . A A . 26 GLU HA 1 1
6 7630 1 1 26 GLU HB2 H -6.703 -0.555 -13.017 1.00 . A A . 26 GLU HB2 1 1
6 7631 1 1 26 GLU HB3 H -7.103 -1.106 -14.616 1.00 . A A . 26 GLU HB3 1 1
6 7632 1 1 26 GLU HG2 H -6.257 0.995 -15.574 1.00 . A A . 26 GLU HG2 1 1
6 7633 1 1 26 GLU HG3 H -5.819 1.535 -13.954 1.00 . A A . 26 GLU HG3 1 1
6 7634 1 1 26 GLU N N -8.428 1.307 -12.695 1.00 . A A . 26 GLU N 1 1
6 7635 1 1 26 GLU O O -9.860 -1.303 -14.817 1.00 . A A . 26 GLU O 1 1
6 7636 1 1 26 GLU OE1 O -3.813 0.003 -13.756 1.00 . A A . 26 GLU OE1 1 1
6 7637 1 1 26 GLU OE2 O -4.319 -0.573 -15.816 1.00 . A A . 26 GLU OE2 1 1
6 7638 1 1 27 MET C C -12.301 -1.531 -11.834 1.00 . A A . 27 MET C 1 1
6 7639 1 1 27 MET CA C -10.878 -2.110 -12.192 1.00 . A A . 27 MET CA 1 1
6 7640 1 1 27 MET CB C -10.319 -2.995 -11.044 1.00 . A A . 27 MET CB 1 1
6 7641 1 1 27 MET CE C -9.924 -6.446 -10.105 1.00 . A A . 27 MET CE 1 1
6 7642 1 1 27 MET CG C -9.364 -4.097 -11.491 1.00 . A A . 27 MET CG 1 1
6 7643 1 1 27 MET H H -9.580 -0.497 -11.770 1.00 . A A . 27 MET H 1 1
6 7644 1 1 27 MET HA H -10.964 -2.717 -13.076 1.00 . A A . 27 MET HA 1 1
6 7645 1 1 27 MET HB2 H -9.792 -2.361 -10.349 1.00 . A A . 27 MET HB2 1 1
6 7646 1 1 27 MET HB3 H -11.149 -3.457 -10.530 1.00 . A A . 27 MET HB3 1 1
6 7647 1 1 27 MET HE1 H -9.649 -7.157 -10.869 1.00 . A A . 27 MET HE1 1 1
6 7648 1 1 27 MET HE2 H -10.918 -6.072 -10.301 1.00 . A A . 27 MET HE2 1 1
6 7649 1 1 27 MET HE3 H -9.908 -6.931 -9.140 1.00 . A A . 27 MET HE3 1 1
6 7650 1 1 27 MET HG2 H -9.882 -4.749 -12.178 1.00 . A A . 27 MET HG2 1 1
6 7651 1 1 27 MET HG3 H -8.519 -3.645 -11.990 1.00 . A A . 27 MET HG3 1 1
6 7652 1 1 27 MET N N -9.895 -1.054 -12.511 1.00 . A A . 27 MET N 1 1
6 7653 1 1 27 MET O O -13.170 -2.265 -11.301 1.00 . A A . 27 MET O 1 1
6 7654 1 1 27 MET SD S -8.760 -5.084 -10.107 1.00 . A A . 27 MET SD 1 1
6 7655 1 1 28 LEU C C -14.800 0.480 -13.121 1.00 . A A . 28 LEU C 1 1
6 7656 1 1 28 LEU CA C -13.826 0.476 -11.879 1.00 . A A . 28 LEU CA 1 1
6 7657 1 1 28 LEU CB C -13.510 1.896 -11.335 1.00 . A A . 28 LEU CB 1 1
6 7658 1 1 28 LEU CD1 C -13.715 2.276 -8.847 1.00 . A A . 28 LEU CD1 1 1
6 7659 1 1 28 LEU CD2 C -14.852 3.825 -10.444 1.00 . A A . 28 LEU CD2 1 1
6 7660 1 1 28 LEU CG C -14.417 2.391 -10.195 1.00 . A A . 28 LEU CG 1 1
6 7661 1 1 28 LEU H H -11.824 0.285 -12.594 1.00 . A A . 28 LEU H 1 1
6 7662 1 1 28 LEU HA H -14.306 -0.090 -11.095 1.00 . A A . 28 LEU HA 1 1
6 7663 1 1 28 LEU HB2 H -12.490 1.897 -10.977 1.00 . A A . 28 LEU HB2 1 1
6 7664 1 1 28 LEU HB3 H -13.583 2.596 -12.153 1.00 . A A . 28 LEU HB3 1 1
6 7665 1 1 28 LEU HD11 H -13.359 1.266 -8.713 1.00 . A A . 28 LEU HD11 1 1
6 7666 1 1 28 LEU HD12 H -14.411 2.520 -8.057 1.00 . A A . 28 LEU HD12 1 1
6 7667 1 1 28 LEU HD13 H -12.880 2.961 -8.814 1.00 . A A . 28 LEU HD13 1 1
6 7668 1 1 28 LEU HD21 H -15.430 4.176 -9.600 1.00 . A A . 28 LEU HD21 1 1
6 7669 1 1 28 LEU HD22 H -15.457 3.867 -11.336 1.00 . A A . 28 LEU HD22 1 1
6 7670 1 1 28 LEU HD23 H -13.982 4.451 -10.568 1.00 . A A . 28 LEU HD23 1 1
6 7671 1 1 28 LEU HG H -15.305 1.781 -10.155 1.00 . A A . 28 LEU HG 1 1
6 7672 1 1 28 LEU N N -12.539 -0.221 -12.155 1.00 . A A . 28 LEU N 1 1
6 7673 1 1 28 LEU O O -15.715 1.334 -13.232 1.00 . A A . 28 LEU O 1 1
6 7674 1 1 29 ILE C C -16.543 -1.832 -15.065 1.00 . A A . 29 ILE C 1 1
6 7675 1 1 29 ILE CA C -15.417 -0.749 -15.267 1.00 . A A . 29 ILE CA 1 1
6 7676 1 1 29 ILE CB C -14.556 -1.141 -16.563 1.00 . A A . 29 ILE CB 1 1
6 7677 1 1 29 ILE CD1 C -12.394 -2.501 -16.315 1.00 . A A . 29 ILE CD1 1 1
6 7678 1 1 29 ILE CG1 C -13.008 -1.121 -16.398 1.00 . A A . 29 ILE CG1 1 1
6 7679 1 1 29 ILE CG2 C -14.930 -0.228 -17.715 1.00 . A A . 29 ILE CG2 1 1
6 7680 1 1 29 ILE H H -13.887 -1.170 -13.827 1.00 . A A . 29 ILE H 1 1
6 7681 1 1 29 ILE HA H -15.909 0.193 -15.480 1.00 . A A . 29 ILE HA 1 1
6 7682 1 1 29 ILE HB H -14.855 -2.142 -16.849 1.00 . A A . 29 ILE HB 1 1
6 7683 1 1 29 ILE HD11 H -11.398 -2.428 -15.904 1.00 . A A . 29 ILE HD11 1 1
6 7684 1 1 29 ILE HD12 H -12.345 -2.933 -17.304 1.00 . A A . 29 ILE HD12 1 1
6 7685 1 1 29 ILE HD13 H -13.002 -3.126 -15.678 1.00 . A A . 29 ILE HD13 1 1
6 7686 1 1 29 ILE HG12 H -12.566 -0.612 -17.243 1.00 . A A . 29 ILE HG12 1 1
6 7687 1 1 29 ILE HG13 H -12.756 -0.588 -15.492 1.00 . A A . 29 ILE HG13 1 1
6 7688 1 1 29 ILE HG21 H -14.643 0.785 -17.479 1.00 . A A . 29 ILE HG21 1 1
6 7689 1 1 29 ILE HG22 H -15.997 -0.272 -17.872 1.00 . A A . 29 ILE HG22 1 1
6 7690 1 1 29 ILE HG23 H -14.419 -0.549 -18.611 1.00 . A A . 29 ILE HG23 1 1
6 7691 1 1 29 ILE N N -14.609 -0.534 -14.012 1.00 . A A . 29 ILE N 1 1
6 7692 1 1 29 ILE O O -17.336 -2.096 -15.997 1.00 . A A . 29 ILE O 1 1
6 7693 1 1 30 ILE C C -18.713 -2.839 -12.548 1.00 . A A . 30 ILE C 1 1
6 7694 1 1 30 ILE CA C -17.591 -3.465 -13.422 1.00 . A A . 30 ILE CA 1 1
6 7695 1 1 30 ILE CB C -16.907 -4.707 -12.642 1.00 . A A . 30 ILE CB 1 1
6 7696 1 1 30 ILE CD1 C -14.394 -4.994 -12.131 1.00 . A A . 30 ILE CD1 1 1
6 7697 1 1 30 ILE CG1 C -15.492 -5.087 -13.174 1.00 . A A . 30 ILE CG1 1 1
6 7698 1 1 30 ILE CG2 C -17.774 -5.992 -12.706 1.00 . A A . 30 ILE CG2 1 1
6 7699 1 1 30 ILE H H -16.004 -2.060 -13.144 1.00 . A A . 30 ILE H 1 1
6 7700 1 1 30 ILE HA H -18.043 -3.845 -14.330 1.00 . A A . 30 ILE HA 1 1
6 7701 1 1 30 ILE HB H -16.820 -4.427 -11.601 1.00 . A A . 30 ILE HB 1 1
6 7702 1 1 30 ILE HD11 H -14.619 -5.656 -11.308 1.00 . A A . 30 ILE HD11 1 1
6 7703 1 1 30 ILE HD12 H -14.329 -3.977 -11.767 1.00 . A A . 30 ILE HD12 1 1
6 7704 1 1 30 ILE HD13 H -13.450 -5.276 -12.574 1.00 . A A . 30 ILE HD13 1 1
6 7705 1 1 30 ILE HG12 H -15.512 -6.102 -13.539 1.00 . A A . 30 ILE HG12 1 1
6 7706 1 1 30 ILE HG13 H -15.234 -4.423 -13.986 1.00 . A A . 30 ILE HG13 1 1
6 7707 1 1 30 ILE HG21 H -17.396 -6.718 -12.000 1.00 . A A . 30 ILE HG21 1 1
6 7708 1 1 30 ILE HG22 H -17.736 -6.403 -13.702 1.00 . A A . 30 ILE HG22 1 1
6 7709 1 1 30 ILE HG23 H -18.796 -5.745 -12.456 1.00 . A A . 30 ILE HG23 1 1
6 7710 1 1 30 ILE N N -16.623 -2.393 -13.824 1.00 . A A . 30 ILE N 1 1
6 7711 1 1 30 ILE O O -18.437 -1.974 -11.695 1.00 . A A . 30 ILE O 1 1
6 7712 1 1 31 GLU C C -21.388 -3.574 -10.660 1.00 . A A . 31 GLU C 1 1
6 7713 1 1 31 GLU CA C -21.212 -2.895 -12.052 1.00 . A A . 31 GLU CA 1 1
6 7714 1 1 31 GLU CB C -22.470 -3.130 -12.914 1.00 . A A . 31 GLU CB 1 1
6 7715 1 1 31 GLU CD C -23.948 -2.324 -14.807 1.00 . A A . 31 GLU CD 1 1
6 7716 1 1 31 GLU CG C -22.704 -2.064 -13.980 1.00 . A A . 31 GLU CG 1 1
6 7717 1 1 31 GLU H H -20.070 -4.008 -13.486 1.00 . A A . 31 GLU H 1 1
6 7718 1 1 31 GLU HA H -21.113 -1.837 -11.880 1.00 . A A . 31 GLU HA 1 1
6 7719 1 1 31 GLU HB2 H -22.380 -4.086 -13.406 1.00 . A A . 31 GLU HB2 1 1
6 7720 1 1 31 GLU HB3 H -23.334 -3.152 -12.264 1.00 . A A . 31 GLU HB3 1 1
6 7721 1 1 31 GLU HG2 H -22.809 -1.105 -13.495 1.00 . A A . 31 GLU HG2 1 1
6 7722 1 1 31 GLU HG3 H -21.849 -2.041 -14.640 1.00 . A A . 31 GLU HG3 1 1
6 7723 1 1 31 GLU N N -19.971 -3.328 -12.786 1.00 . A A . 31 GLU N 1 1
6 7724 1 1 31 GLU O O -22.146 -3.059 -9.814 1.00 . A A . 31 GLU O 1 1
6 7725 1 1 31 GLU OE1 O -23.850 -3.064 -15.809 1.00 . A A . 31 GLU OE1 1 1
6 7726 1 1 31 GLU OE2 O -25.018 -1.786 -14.455 1.00 . A A . 31 GLU OE2 1 1
6 7727 1 1 32 ASN C C -19.664 -4.869 -8.119 1.00 . A A . 32 ASN C 1 1
6 7728 1 1 32 ASN CA C -20.635 -5.492 -9.166 1.00 . A A . 32 ASN CA 1 1
6 7729 1 1 32 ASN CB C -20.230 -6.944 -9.443 1.00 . A A . 32 ASN CB 1 1
6 7730 1 1 32 ASN CG C -21.396 -7.801 -9.890 1.00 . A A . 32 ASN CG 1 1
6 7731 1 1 32 ASN H H -20.115 -5.056 -11.188 1.00 . A A . 32 ASN H 1 1
6 7732 1 1 32 ASN HA H -21.635 -5.480 -8.757 1.00 . A A . 32 ASN HA 1 1
6 7733 1 1 32 ASN HB2 H -19.481 -6.957 -10.219 1.00 . A A . 32 ASN HB2 1 1
6 7734 1 1 32 ASN HB3 H -19.815 -7.373 -8.542 1.00 . A A . 32 ASN HB3 1 1
6 7735 1 1 32 ASN HD21 H -20.660 -7.869 -11.735 1.00 . A A . 32 ASN HD21 1 1
6 7736 1 1 32 ASN HD22 H -22.141 -8.722 -11.486 1.00 . A A . 32 ASN HD22 1 1
6 7737 1 1 32 ASN N N -20.661 -4.721 -10.447 1.00 . A A . 32 ASN N 1 1
6 7738 1 1 32 ASN ND2 N -21.400 -8.169 -11.167 1.00 . A A . 32 ASN ND2 1 1
6 7739 1 1 32 ASN O O -19.778 -5.156 -6.914 1.00 . A A . 32 ASN O 1 1
6 7740 1 1 32 ASN OD1 O -22.280 -8.134 -9.100 1.00 . A A . 32 ASN OD1 1 1
6 7741 1 1 33 PHE C C -18.287 -2.317 -6.750 1.00 . A A . 33 PHE C 1 1
6 7742 1 1 33 PHE CA C -17.673 -3.255 -7.825 1.00 . A A . 33 PHE CA 1 1
6 7743 1 1 33 PHE CB C -16.721 -2.466 -8.751 1.00 . A A . 33 PHE CB 1 1
6 7744 1 1 33 PHE CD1 C -14.830 -1.448 -7.400 1.00 . A A . 33 PHE CD1 1 1
6 7745 1 1 33 PHE CD2 C -14.356 -3.409 -8.685 1.00 . A A . 33 PHE CD2 1 1
6 7746 1 1 33 PHE CE1 C -13.531 -1.429 -6.949 1.00 . A A . 33 PHE CE1 1 1
6 7747 1 1 33 PHE CE2 C -13.048 -3.387 -8.235 1.00 . A A . 33 PHE CE2 1 1
6 7748 1 1 33 PHE CG C -15.268 -2.437 -8.275 1.00 . A A . 33 PHE CG 1 1
6 7749 1 1 33 PHE CZ C -12.634 -2.397 -7.364 1.00 . A A . 33 PHE CZ 1 1
6 7750 1 1 33 PHE H H -18.692 -3.912 -9.598 1.00 . A A . 33 PHE H 1 1
6 7751 1 1 33 PHE HA H -17.090 -4.000 -7.311 1.00 . A A . 33 PHE HA 1 1
6 7752 1 1 33 PHE HB2 H -16.746 -2.905 -9.732 1.00 . A A . 33 PHE HB2 1 1
6 7753 1 1 33 PHE HB3 H -17.068 -1.449 -8.816 1.00 . A A . 33 PHE HB3 1 1
6 7754 1 1 33 PHE HD1 H -15.522 -0.688 -7.073 1.00 . A A . 33 PHE HD1 1 1
6 7755 1 1 33 PHE HD2 H -14.677 -4.184 -9.364 1.00 . A A . 33 PHE HD2 1 1
6 7756 1 1 33 PHE HE1 H -13.222 -0.657 -6.267 1.00 . A A . 33 PHE HE1 1 1
6 7757 1 1 33 PHE HE2 H -12.350 -4.145 -8.561 1.00 . A A . 33 PHE HE2 1 1
6 7758 1 1 33 PHE HZ H -11.614 -2.379 -7.009 1.00 . A A . 33 PHE HZ 1 1
6 7759 1 1 33 PHE N N -18.710 -3.998 -8.624 1.00 . A A . 33 PHE N 1 1
6 7760 1 1 33 PHE O O -17.709 -2.158 -5.662 1.00 . A A . 33 PHE O 1 1
6 7761 1 1 34 GLU C C -20.804 -1.591 -4.934 1.00 . A A . 34 GLU C 1 1
6 7762 1 1 34 GLU CA C -20.301 -0.824 -6.206 1.00 . A A . 34 GLU CA 1 1
6 7763 1 1 34 GLU CB C -21.508 -0.271 -6.980 1.00 . A A . 34 GLU CB 1 1
6 7764 1 1 34 GLU CD C -22.399 1.482 -8.577 1.00 . A A . 34 GLU CD 1 1
6 7765 1 1 34 GLU CG C -21.187 0.943 -7.846 1.00 . A A . 34 GLU CG 1 1
6 7766 1 1 34 GLU H H -19.777 -1.837 -8.027 1.00 . A A . 34 GLU H 1 1
6 7767 1 1 34 GLU HA H -19.686 0.005 -5.893 1.00 . A A . 34 GLU HA 1 1
6 7768 1 1 34 GLU HB2 H -21.889 -1.050 -7.625 1.00 . A A . 34 GLU HB2 1 1
6 7769 1 1 34 GLU HB3 H -22.277 0.008 -6.276 1.00 . A A . 34 GLU HB3 1 1
6 7770 1 1 34 GLU HG2 H -20.791 1.724 -7.214 1.00 . A A . 34 GLU HG2 1 1
6 7771 1 1 34 GLU HG3 H -20.441 0.660 -8.574 1.00 . A A . 34 GLU HG3 1 1
6 7772 1 1 34 GLU N N -19.464 -1.701 -7.106 1.00 . A A . 34 GLU N 1 1
6 7773 1 1 34 GLU O O -20.998 -0.981 -3.870 1.00 . A A . 34 GLU O 1 1
6 7774 1 1 34 GLU OE1 O -22.671 1.012 -9.700 1.00 . A A . 34 GLU OE1 1 1
6 7775 1 1 34 GLU OE2 O -23.071 2.381 -8.028 1.00 . A A . 34 GLU OE2 1 1
6 7776 1 1 35 GLU C C -20.188 -4.475 -3.265 1.00 . A A . 35 GLU C 1 1
6 7777 1 1 35 GLU CA C -21.401 -3.916 -4.052 1.00 . A A . 35 GLU CA 1 1
6 7778 1 1 35 GLU CB C -22.186 -5.092 -4.648 1.00 . A A . 35 GLU CB 1 1
6 7779 1 1 35 GLU CD C -24.392 -6.005 -5.467 1.00 . A A . 35 GLU CD 1 1
6 7780 1 1 35 GLU CG C -23.659 -4.807 -4.896 1.00 . A A . 35 GLU CG 1 1
6 7781 1 1 35 GLU H H -20.829 -3.300 -6.018 1.00 . A A . 35 GLU H 1 1
6 7782 1 1 35 GLU HA H -22.040 -3.389 -3.356 1.00 . A A . 35 GLU HA 1 1
6 7783 1 1 35 GLU HB2 H -21.734 -5.368 -5.589 1.00 . A A . 35 GLU HB2 1 1
6 7784 1 1 35 GLU HB3 H -22.114 -5.930 -3.970 1.00 . A A . 35 GLU HB3 1 1
6 7785 1 1 35 GLU HG2 H -24.121 -4.535 -3.958 1.00 . A A . 35 GLU HG2 1 1
6 7786 1 1 35 GLU HG3 H -23.742 -3.985 -5.591 1.00 . A A . 35 GLU HG3 1 1
6 7787 1 1 35 GLU N N -20.994 -2.943 -5.115 1.00 . A A . 35 GLU N 1 1
6 7788 1 1 35 GLU O O -20.317 -4.754 -2.062 1.00 . A A . 35 GLU O 1 1
6 7789 1 1 35 GLU OE1 O -24.436 -6.138 -6.707 1.00 . A A . 35 GLU OE1 1 1
6 7790 1 1 35 GLU OE2 O -24.922 -6.810 -4.672 1.00 . A A . 35 GLU OE2 1 1
6 7791 1 1 36 ILE C C -17.037 -4.072 -2.464 1.00 . A A . 36 ILE C 1 1
6 7792 1 1 36 ILE CA C -17.695 -5.150 -3.414 1.00 . A A . 36 ILE CA 1 1
6 7793 1 1 36 ILE CB C -16.665 -5.669 -4.560 1.00 . A A . 36 ILE CB 1 1
6 7794 1 1 36 ILE CD1 C -16.955 -6.719 -6.970 1.00 . A A . 36 ILE CD1 1 1
6 7795 1 1 36 ILE CG1 C -17.313 -6.767 -5.474 1.00 . A A . 36 ILE CG1 1 1
6 7796 1 1 36 ILE CG2 C -15.355 -6.281 -3.962 1.00 . A A . 36 ILE CG2 1 1
6 7797 1 1 36 ILE H H -19.012 -4.356 -4.918 1.00 . A A . 36 ILE H 1 1
6 7798 1 1 36 ILE HA H -17.948 -6.005 -2.797 1.00 . A A . 36 ILE HA 1 1
6 7799 1 1 36 ILE HB H -16.399 -4.815 -5.167 1.00 . A A . 36 ILE HB 1 1
6 7800 1 1 36 ILE HD11 H -16.052 -6.143 -7.112 1.00 . A A . 36 ILE HD11 1 1
6 7801 1 1 36 ILE HD12 H -17.765 -6.264 -7.521 1.00 . A A . 36 ILE HD12 1 1
6 7802 1 1 36 ILE HD13 H -16.798 -7.724 -7.332 1.00 . A A . 36 ILE HD13 1 1
6 7803 1 1 36 ILE HG12 H -17.002 -7.734 -5.109 1.00 . A A . 36 ILE HG12 1 1
6 7804 1 1 36 ILE HG13 H -18.386 -6.694 -5.390 1.00 . A A . 36 ILE HG13 1 1
6 7805 1 1 36 ILE HG21 H -15.446 -7.357 -3.925 1.00 . A A . 36 ILE HG21 1 1
6 7806 1 1 36 ILE HG22 H -15.211 -5.903 -2.961 1.00 . A A . 36 ILE HG22 1 1
6 7807 1 1 36 ILE HG23 H -14.501 -6.011 -4.573 1.00 . A A . 36 ILE HG23 1 1
6 7808 1 1 36 ILE N N -19.008 -4.636 -3.978 1.00 . A A . 36 ILE N 1 1
6 7809 1 1 36 ILE O O -16.484 -4.442 -1.418 1.00 . A A . 36 ILE O 1 1
6 7810 1 1 37 VAL C C -17.144 -1.370 -0.652 1.00 . A A . 37 VAL C 1 1
6 7811 1 1 37 VAL CA C -16.556 -1.567 -2.107 1.00 . A A . 37 VAL CA 1 1
6 7812 1 1 37 VAL CB C -16.639 -0.193 -2.918 1.00 . A A . 37 VAL CB 1 1
6 7813 1 1 37 VAL CG1 C -15.615 -0.171 -4.055 1.00 . A A . 37 VAL CG1 1 1
6 7814 1 1 37 VAL CG2 C -18.038 0.144 -3.498 1.00 . A A . 37 VAL CG2 1 1
6 7815 1 1 37 VAL H H -17.582 -2.582 -3.712 1.00 . A A . 37 VAL H 1 1
6 7816 1 1 37 VAL HA H -15.502 -1.789 -1.982 1.00 . A A . 37 VAL HA 1 1
6 7817 1 1 37 VAL HB H -16.370 0.600 -2.232 1.00 . A A . 37 VAL HB 1 1
6 7818 1 1 37 VAL HG11 H -15.757 0.720 -4.649 1.00 . A A . 37 VAL HG11 1 1
6 7819 1 1 37 VAL HG12 H -15.753 -1.043 -4.679 1.00 . A A . 37 VAL HG12 1 1
6 7820 1 1 37 VAL HG13 H -14.614 -0.176 -3.645 1.00 . A A . 37 VAL HG13 1 1
6 7821 1 1 37 VAL HG21 H -18.381 -0.689 -4.091 1.00 . A A . 37 VAL HG21 1 1
6 7822 1 1 37 VAL HG22 H -17.974 1.026 -4.113 1.00 . A A . 37 VAL HG22 1 1
6 7823 1 1 37 VAL HG23 H -18.730 0.317 -2.687 1.00 . A A . 37 VAL HG23 1 1
6 7824 1 1 37 VAL N N -17.123 -2.762 -2.866 1.00 . A A . 37 VAL N 1 1
6 7825 1 1 37 VAL O O -16.531 -0.670 0.172 1.00 . A A . 37 VAL O 1 1
6 7826 1 1 38 LYS C C -18.692 -3.163 1.804 1.00 . A A . 38 LYS C 1 1
6 7827 1 1 38 LYS CA C -19.069 -1.965 0.883 1.00 . A A . 38 LYS CA 1 1
6 7828 1 1 38 LYS CB C -20.587 -1.982 0.628 1.00 . A A . 38 LYS CB 1 1
6 7829 1 1 38 LYS CD C -22.672 -0.706 0.036 1.00 . A A . 38 LYS CD 1 1
6 7830 1 1 38 LYS CE C -23.276 0.668 -0.203 1.00 . A A . 38 LYS CE 1 1
6 7831 1 1 38 LYS CG C -21.191 -0.610 0.366 1.00 . A A . 38 LYS CG 1 1
6 7832 1 1 38 LYS H H -18.784 -2.415 -1.176 1.00 . A A . 38 LYS H 1 1
6 7833 1 1 38 LYS HA H -18.816 -1.049 1.394 1.00 . A A . 38 LYS HA 1 1
6 7834 1 1 38 LYS HB2 H -20.788 -2.607 -0.233 1.00 . A A . 38 LYS HB2 1 1
6 7835 1 1 38 LYS HB3 H -21.078 -2.409 1.491 1.00 . A A . 38 LYS HB3 1 1
6 7836 1 1 38 LYS HD2 H -22.794 -1.301 -0.856 1.00 . A A . 38 LYS HD2 1 1
6 7837 1 1 38 LYS HD3 H -23.186 -1.178 0.861 1.00 . A A . 38 LYS HD3 1 1
6 7838 1 1 38 LYS HE2 H -23.143 1.266 0.687 1.00 . A A . 38 LYS HE2 1 1
6 7839 1 1 38 LYS HE3 H -22.759 1.135 -1.028 1.00 . A A . 38 LYS HE3 1 1
6 7840 1 1 38 LYS HG2 H -21.069 0.000 1.249 1.00 . A A . 38 LYS HG2 1 1
6 7841 1 1 38 LYS HG3 H -20.674 -0.153 -0.464 1.00 . A A . 38 LYS HG3 1 1
6 7842 1 1 38 LYS HZ1 H -25.016 1.419 -1.080 1.00 . A A . 38 LYS HZ1 1 1
6 7843 1 1 38 LYS HZ2 H -25.286 0.566 0.356 1.00 . A A . 38 LYS HZ2 1 1
6 7844 1 1 38 LYS HZ3 H -24.928 -0.271 -1.070 1.00 . A A . 38 LYS HZ3 1 1
6 7845 1 1 38 LYS N N -18.346 -1.971 -0.419 1.00 . A A . 38 LYS N 1 1
6 7846 1 1 38 LYS NZ N -24.728 0.590 -0.522 1.00 . A A . 38 LYS NZ 1 1
6 7847 1 1 38 LYS O O -18.916 -3.081 3.029 1.00 . A A . 38 LYS O 1 1
6 7848 1 1 39 ASP C C -16.215 -5.806 1.676 1.00 . A A . 39 ASP C 1 1
6 7849 1 1 39 ASP CA C -17.701 -5.470 1.909 1.00 . A A . 39 ASP CA 1 1
6 7850 1 1 39 ASP CB C -18.611 -6.652 1.487 1.00 . A A . 39 ASP CB 1 1
6 7851 1 1 39 ASP CG C -19.844 -6.794 2.357 1.00 . A A . 39 ASP CG 1 1
6 7852 1 1 39 ASP H H -17.911 -4.192 0.244 1.00 . A A . 39 ASP H 1 1
6 7853 1 1 39 ASP HA H -17.842 -5.288 2.963 1.00 . A A . 39 ASP HA 1 1
6 7854 1 1 39 ASP HB2 H -18.933 -6.499 0.468 1.00 . A A . 39 ASP HB2 1 1
6 7855 1 1 39 ASP HB3 H -18.044 -7.571 1.544 1.00 . A A . 39 ASP HB3 1 1
6 7856 1 1 39 ASP N N -18.099 -4.244 1.201 1.00 . A A . 39 ASP N 1 1
6 7857 1 1 39 ASP O O -15.794 -6.153 0.548 1.00 . A A . 39 ASP O 1 1
6 7858 1 1 39 ASP OD1 O -19.702 -7.205 3.528 1.00 . A A . 39 ASP OD1 1 1
6 7859 1 1 39 ASP OD2 O -20.956 -6.508 1.862 1.00 . A A . 39 ASP OD2 1 1
6 7860 1 1 40 ARG C C -13.609 -7.451 2.553 1.00 . A A . 40 ARG C 1 1
6 7861 1 1 40 ARG CA C -13.926 -5.955 2.831 1.00 . A A . 40 ARG CA 1 1
6 7862 1 1 40 ARG CB C -13.341 -5.558 4.202 1.00 . A A . 40 ARG CB 1 1
6 7863 1 1 40 ARG CD C -14.172 -3.410 5.331 1.00 . A A . 40 ARG CD 1 1
6 7864 1 1 40 ARG CG C -13.122 -4.038 4.407 1.00 . A A . 40 ARG CG 1 1
6 7865 1 1 40 ARG CZ C -14.529 -3.126 7.849 1.00 . A A . 40 ARG CZ 1 1
6 7866 1 1 40 ARG H H -15.783 -5.123 3.518 1.00 . A A . 40 ARG H 1 1
6 7867 1 1 40 ARG HA H -13.438 -5.376 2.065 1.00 . A A . 40 ARG HA 1 1
6 7868 1 1 40 ARG HB2 H -14.012 -5.907 4.973 1.00 . A A . 40 ARG HB2 1 1
6 7869 1 1 40 ARG HB3 H -12.390 -6.065 4.319 1.00 . A A . 40 ARG HB3 1 1
6 7870 1 1 40 ARG HD2 H -14.184 -2.339 5.172 1.00 . A A . 40 ARG HD2 1 1
6 7871 1 1 40 ARG HD3 H -15.141 -3.817 5.084 1.00 . A A . 40 ARG HD3 1 1
6 7872 1 1 40 ARG HE H -13.169 -4.305 6.954 1.00 . A A . 40 ARG HE 1 1
6 7873 1 1 40 ARG HG2 H -12.152 -3.872 4.844 1.00 . A A . 40 ARG HG2 1 1
6 7874 1 1 40 ARG HG3 H -13.164 -3.545 3.448 1.00 . A A . 40 ARG HG3 1 1
6 7875 1 1 40 ARG HH11 H -15.858 -1.936 6.855 1.00 . A A . 40 ARG HH11 1 1
6 7876 1 1 40 ARG HH12 H -15.964 -1.872 8.583 1.00 . A A . 40 ARG HH12 1 1
6 7877 1 1 40 ARG HH21 H -13.384 -4.152 9.160 1.00 . A A . 40 ARG HH21 1 1
6 7878 1 1 40 ARG HH22 H -14.576 -3.114 9.869 1.00 . A A . 40 ARG HH22 1 1
6 7879 1 1 40 ARG N N -15.406 -5.626 2.770 1.00 . A A . 40 ARG N 1 1
6 7880 1 1 40 ARG NE N -13.891 -3.668 6.769 1.00 . A A . 40 ARG NE 1 1
6 7881 1 1 40 ARG NH1 N -15.536 -2.234 7.755 1.00 . A A . 40 ARG NH1 1 1
6 7882 1 1 40 ARG NH2 N -14.130 -3.493 9.059 1.00 . A A . 40 ARG NH2 1 1
6 7883 1 1 40 ARG O O -12.588 -7.751 1.918 1.00 . A A . 40 ARG O 1 1
6 7884 1 1 41 GLU C C -14.642 -10.253 1.291 1.00 . A A . 41 GLU C 1 1
6 7885 1 1 41 GLU CA C -14.484 -9.845 2.790 1.00 . A A . 41 GLU CA 1 1
6 7886 1 1 41 GLU CB C -15.579 -10.495 3.630 1.00 . A A . 41 GLU CB 1 1
6 7887 1 1 41 GLU CD C -16.236 -12.284 5.284 1.00 . A A . 41 GLU CD 1 1
6 7888 1 1 41 GLU CG C -15.108 -11.665 4.480 1.00 . A A . 41 GLU CG 1 1
6 7889 1 1 41 GLU H H -15.312 -8.017 3.492 1.00 . A A . 41 GLU H 1 1
6 7890 1 1 41 GLU HA H -13.523 -10.189 3.137 1.00 . A A . 41 GLU HA 1 1
6 7891 1 1 41 GLU HB2 H -15.987 -9.748 4.292 1.00 . A A . 41 GLU HB2 1 1
6 7892 1 1 41 GLU HB3 H -16.356 -10.841 2.972 1.00 . A A . 41 GLU HB3 1 1
6 7893 1 1 41 GLU HG2 H -14.687 -12.420 3.834 1.00 . A A . 41 GLU HG2 1 1
6 7894 1 1 41 GLU HG3 H -14.348 -11.313 5.164 1.00 . A A . 41 GLU HG3 1 1
6 7895 1 1 41 GLU N N -14.542 -8.361 2.996 1.00 . A A . 41 GLU N 1 1
6 7896 1 1 41 GLU O O -14.086 -11.282 0.871 1.00 . A A . 41 GLU O 1 1
6 7897 1 1 41 GLU OE1 O -16.580 -11.729 6.351 1.00 . A A . 41 GLU OE1 1 1
6 7898 1 1 41 GLU OE2 O -16.778 -13.318 4.844 1.00 . A A . 41 GLU OE2 1 1
6 7899 1 1 42 ARG C C -14.484 -8.946 -1.783 1.00 . A A . 42 ARG C 1 1
6 7900 1 1 42 ARG CA C -15.648 -9.551 -0.946 1.00 . A A . 42 ARG CA 1 1
6 7901 1 1 42 ARG CB C -16.965 -8.878 -1.364 1.00 . A A . 42 ARG CB 1 1
6 7902 1 1 42 ARG CD C -19.455 -9.057 -1.722 1.00 . A A . 42 ARG CD 1 1
6 7903 1 1 42 ARG CG C -18.195 -9.770 -1.241 1.00 . A A . 42 ARG CG 1 1
6 7904 1 1 42 ARG CZ C -21.825 -9.786 -2.379 1.00 . A A . 42 ARG CZ 1 1
6 7905 1 1 42 ARG H H -15.842 -8.648 0.967 1.00 . A A . 42 ARG H 1 1
6 7906 1 1 42 ARG HA H -15.714 -10.606 -1.164 1.00 . A A . 42 ARG HA 1 1
6 7907 1 1 42 ARG HB2 H -17.118 -8.008 -0.743 1.00 . A A . 42 ARG HB2 1 1
6 7908 1 1 42 ARG HB3 H -16.879 -8.560 -2.393 1.00 . A A . 42 ARG HB3 1 1
6 7909 1 1 42 ARG HD2 H -19.636 -8.204 -1.085 1.00 . A A . 42 ARG HD2 1 1
6 7910 1 1 42 ARG HD3 H -19.299 -8.721 -2.737 1.00 . A A . 42 ARG HD3 1 1
6 7911 1 1 42 ARG HE H -20.583 -10.725 -1.100 1.00 . A A . 42 ARG HE 1 1
6 7912 1 1 42 ARG HG2 H -18.047 -10.656 -1.840 1.00 . A A . 42 ARG HG2 1 1
6 7913 1 1 42 ARG HG3 H -18.324 -10.049 -0.206 1.00 . A A . 42 ARG HG3 1 1
6 7914 1 1 42 ARG HH11 H -21.362 -8.075 -3.391 1.00 . A A . 42 ARG HH11 1 1
6 7915 1 1 42 ARG HH12 H -22.942 -8.711 -3.706 1.00 . A A . 42 ARG HH12 1 1
6 7916 1 1 42 ARG HH21 H -22.641 -11.456 -1.585 1.00 . A A . 42 ARG HH21 1 1
6 7917 1 1 42 ARG HH22 H -23.649 -10.593 -2.698 1.00 . A A . 42 ARG HH22 1 1
6 7918 1 1 42 ARG N N -15.419 -9.412 0.521 1.00 . A A . 42 ARG N 1 1
6 7919 1 1 42 ARG NE N -20.649 -9.943 -1.687 1.00 . A A . 42 ARG NE 1 1
6 7920 1 1 42 ARG NH1 N -22.063 -8.769 -3.232 1.00 . A A . 42 ARG NH1 1 1
6 7921 1 1 42 ARG NH2 N -22.784 -10.685 -2.205 1.00 . A A . 42 ARG NH2 1 1
6 7922 1 1 42 ARG O O -14.174 -9.473 -2.863 1.00 . A A . 42 ARG O 1 1
6 7923 1 1 43 PHE C C -11.372 -7.879 -1.808 1.00 . A A . 43 PHE C 1 1
6 7924 1 1 43 PHE CA C -12.707 -7.092 -1.888 1.00 . A A . 43 PHE CA 1 1
6 7925 1 1 43 PHE CB C -12.548 -5.671 -1.280 1.00 . A A . 43 PHE CB 1 1
6 7926 1 1 43 PHE CD1 C -10.703 -4.432 -2.530 1.00 . A A . 43 PHE CD1 1 1
6 7927 1 1 43 PHE CD2 C -12.974 -3.767 -2.894 1.00 . A A . 43 PHE CD2 1 1
6 7928 1 1 43 PHE CE1 C -10.279 -3.461 -3.414 1.00 . A A . 43 PHE CE1 1 1
6 7929 1 1 43 PHE CE2 C -12.546 -2.796 -3.776 1.00 . A A . 43 PHE CE2 1 1
6 7930 1 1 43 PHE CG C -12.064 -4.602 -2.256 1.00 . A A . 43 PHE CG 1 1
6 7931 1 1 43 PHE CZ C -11.200 -2.645 -4.035 1.00 . A A . 43 PHE CZ 1 1
6 7932 1 1 43 PHE H H -14.178 -7.491 -0.388 1.00 . A A . 43 PHE H 1 1
6 7933 1 1 43 PHE HA H -12.960 -6.982 -2.935 1.00 . A A . 43 PHE HA 1 1
6 7934 1 1 43 PHE HB2 H -13.500 -5.353 -0.887 1.00 . A A . 43 PHE HB2 1 1
6 7935 1 1 43 PHE HB3 H -11.833 -5.715 -0.469 1.00 . A A . 43 PHE HB3 1 1
6 7936 1 1 43 PHE HD1 H -9.979 -5.075 -2.048 1.00 . A A . 43 PHE HD1 1 1
6 7937 1 1 43 PHE HD2 H -14.027 -3.878 -2.694 1.00 . A A . 43 PHE HD2 1 1
6 7938 1 1 43 PHE HE1 H -9.226 -3.340 -3.619 1.00 . A A . 43 PHE HE1 1 1
6 7939 1 1 43 PHE HE2 H -13.266 -2.154 -4.266 1.00 . A A . 43 PHE HE2 1 1
6 7940 1 1 43 PHE HZ H -10.866 -1.889 -4.722 1.00 . A A . 43 PHE HZ 1 1
6 7941 1 1 43 PHE N N -13.852 -7.826 -1.249 1.00 . A A . 43 PHE N 1 1
6 7942 1 1 43 PHE O O -10.658 -7.954 -2.815 1.00 . A A . 43 PHE O 1 1
6 7943 1 1 44 LEU C C -9.910 -10.682 -1.102 1.00 . A A . 44 LEU C 1 1
6 7944 1 1 44 LEU CA C -9.865 -9.328 -0.337 1.00 . A A . 44 LEU CA 1 1
6 7945 1 1 44 LEU CB C -9.698 -9.583 1.167 1.00 . A A . 44 LEU CB 1 1
6 7946 1 1 44 LEU CD1 C -9.804 -8.167 3.234 1.00 . A A . 44 LEU CD1 1 1
6 7947 1 1 44 LEU CD2 C -7.582 -8.761 2.273 1.00 . A A . 44 LEU CD2 1 1
6 7948 1 1 44 LEU CG C -9.038 -8.441 1.954 1.00 . A A . 44 LEU CG 1 1
6 7949 1 1 44 LEU H H -11.709 -8.360 0.138 1.00 . A A . 44 LEU H 1 1
6 7950 1 1 44 LEU HA H -9.007 -8.775 -0.690 1.00 . A A . 44 LEU HA 1 1
6 7951 1 1 44 LEU HB2 H -10.675 -9.769 1.588 1.00 . A A . 44 LEU HB2 1 1
6 7952 1 1 44 LEU HB3 H -9.096 -10.470 1.293 1.00 . A A . 44 LEU HB3 1 1
6 7953 1 1 44 LEU HD11 H -9.873 -9.074 3.816 1.00 . A A . 44 LEU HD11 1 1
6 7954 1 1 44 LEU HD12 H -10.799 -7.819 2.991 1.00 . A A . 44 LEU HD12 1 1
6 7955 1 1 44 LEU HD13 H -9.290 -7.409 3.807 1.00 . A A . 44 LEU HD13 1 1
6 7956 1 1 44 LEU HD21 H -7.073 -9.059 1.369 1.00 . A A . 44 LEU HD21 1 1
6 7957 1 1 44 LEU HD22 H -7.539 -9.565 2.992 1.00 . A A . 44 LEU HD22 1 1
6 7958 1 1 44 LEU HD23 H -7.103 -7.885 2.684 1.00 . A A . 44 LEU HD23 1 1
6 7959 1 1 44 LEU HG H -9.061 -7.540 1.357 1.00 . A A . 44 LEU HG 1 1
6 7960 1 1 44 LEU N N -11.077 -8.479 -0.601 1.00 . A A . 44 LEU N 1 1
6 7961 1 1 44 LEU O O -8.861 -11.208 -1.476 1.00 . A A . 44 LEU O 1 1
6 7962 1 1 45 ALA C C -11.447 -12.227 -3.620 1.00 . A A . 45 ALA C 1 1
6 7963 1 1 45 ALA CA C -11.466 -12.443 -2.077 1.00 . A A . 45 ALA CA 1 1
6 7964 1 1 45 ALA CB C -12.815 -12.999 -1.658 1.00 . A A . 45 ALA CB 1 1
6 7965 1 1 45 ALA H H -11.918 -10.689 -0.937 1.00 . A A . 45 ALA H 1 1
6 7966 1 1 45 ALA HA H -10.705 -13.170 -1.821 1.00 . A A . 45 ALA HA 1 1
6 7967 1 1 45 ALA HB1 H -12.834 -13.135 -0.588 1.00 . A A . 45 ALA HB1 1 1
6 7968 1 1 45 ALA HB2 H -12.981 -13.947 -2.148 1.00 . A A . 45 ALA HB2 1 1
6 7969 1 1 45 ALA HB3 H -13.589 -12.304 -1.949 1.00 . A A . 45 ALA HB3 1 1
6 7970 1 1 45 ALA N N -11.166 -11.196 -1.314 1.00 . A A . 45 ALA N 1 1
6 7971 1 1 45 ALA O O -11.190 -13.187 -4.368 1.00 . A A . 45 ALA O 1 1
6 7972 1 1 46 GLN C C -10.293 -10.242 -6.027 1.00 . A A . 46 GLN C 1 1
6 7973 1 1 46 GLN CA C -11.725 -10.512 -5.495 1.00 . A A . 46 GLN CA 1 1
6 7974 1 1 46 GLN CB C -12.598 -9.251 -5.698 1.00 . A A . 46 GLN CB 1 1
6 7975 1 1 46 GLN CD C -14.247 -9.673 -7.616 1.00 . A A . 46 GLN CD 1 1
6 7976 1 1 46 GLN CG C -14.054 -9.540 -6.107 1.00 . A A . 46 GLN CG 1 1
6 7977 1 1 46 GLN H H -11.956 -10.274 -3.389 1.00 . A A . 46 GLN H 1 1
6 7978 1 1 46 GLN HA H -12.150 -11.317 -6.075 1.00 . A A . 46 GLN HA 1 1
6 7979 1 1 46 GLN HB2 H -12.601 -8.690 -4.772 1.00 . A A . 46 GLN HB2 1 1
6 7980 1 1 46 GLN HB3 H -12.147 -8.643 -6.469 1.00 . A A . 46 GLN HB3 1 1
6 7981 1 1 46 GLN HE21 H -14.535 -7.711 -7.794 1.00 . A A . 46 GLN HE21 1 1
6 7982 1 1 46 GLN HE22 H -14.618 -8.618 -9.262 1.00 . A A . 46 GLN HE22 1 1
6 7983 1 1 46 GLN HG2 H -14.364 -10.463 -5.643 1.00 . A A . 46 GLN HG2 1 1
6 7984 1 1 46 GLN HG3 H -14.689 -8.734 -5.753 1.00 . A A . 46 GLN HG3 1 1
6 7985 1 1 46 GLN N N -11.732 -10.947 -4.065 1.00 . A A . 46 GLN N 1 1
6 7986 1 1 46 GLN NE2 N -14.491 -8.553 -8.291 1.00 . A A . 46 GLN NE2 1 1
6 7987 1 1 46 GLN O O -10.002 -10.602 -7.171 1.00 . A A . 46 GLN O 1 1
6 7988 1 1 46 GLN OE1 O -14.172 -10.771 -8.165 1.00 . A A . 46 GLN OE1 1 1
6 7989 1 1 47 VAL C C -7.102 -10.636 -5.515 1.00 . A A . 47 VAL C 1 1
6 7990 1 1 47 VAL CA C -7.953 -9.303 -5.469 1.00 . A A . 47 VAL CA 1 1
6 7991 1 1 47 VAL CB C -7.311 -8.194 -4.470 1.00 . A A . 47 VAL CB 1 1
6 7992 1 1 47 VAL CG1 C -5.882 -7.733 -4.861 1.00 . A A . 47 VAL CG1 1 1
6 7993 1 1 47 VAL CG2 C -8.163 -6.919 -4.373 1.00 . A A . 47 VAL CG2 1 1
6 7994 1 1 47 VAL H H -9.742 -9.388 -4.267 1.00 . A A . 47 VAL H 1 1
6 7995 1 1 47 VAL HA H -7.943 -8.886 -6.469 1.00 . A A . 47 VAL HA 1 1
6 7996 1 1 47 VAL HB H -7.263 -8.626 -3.482 1.00 . A A . 47 VAL HB 1 1
6 7997 1 1 47 VAL HG11 H -5.426 -7.213 -4.029 1.00 . A A . 47 VAL HG11 1 1
6 7998 1 1 47 VAL HG12 H -5.938 -7.068 -5.709 1.00 . A A . 47 VAL HG12 1 1
6 7999 1 1 47 VAL HG13 H -5.284 -8.594 -5.120 1.00 . A A . 47 VAL HG13 1 1
6 8000 1 1 47 VAL HG21 H -8.166 -6.412 -5.326 1.00 . A A . 47 VAL HG21 1 1
6 8001 1 1 47 VAL HG22 H -7.747 -6.265 -3.620 1.00 . A A . 47 VAL HG22 1 1
6 8002 1 1 47 VAL HG23 H -9.174 -7.183 -4.101 1.00 . A A . 47 VAL HG23 1 1
6 8003 1 1 47 VAL N N -9.406 -9.627 -5.157 1.00 . A A . 47 VAL N 1 1
6 8004 1 1 47 VAL O O -6.244 -10.775 -6.398 1.00 . A A . 47 VAL O 1 1
6 8005 1 1 48 GLU C C -7.091 -13.922 -5.604 1.00 . A A . 48 GLU C 1 1
6 8006 1 1 48 GLU CA C -6.727 -12.939 -4.441 1.00 . A A . 48 GLU CA 1 1
6 8007 1 1 48 GLU CB C -7.088 -13.608 -3.097 1.00 . A A . 48 GLU CB 1 1
6 8008 1 1 48 GLU CD C -6.663 -13.795 -0.603 1.00 . A A . 48 GLU CD 1 1
6 8009 1 1 48 GLU CG C -6.387 -13.016 -1.874 1.00 . A A . 48 GLU CG 1 1
6 8010 1 1 48 GLU H H -8.097 -11.384 -3.907 1.00 . A A . 48 GLU H 1 1
6 8011 1 1 48 GLU HA H -5.659 -12.773 -4.461 1.00 . A A . 48 GLU HA 1 1
6 8012 1 1 48 GLU HB2 H -8.153 -13.518 -2.946 1.00 . A A . 48 GLU HB2 1 1
6 8013 1 1 48 GLU HB3 H -6.835 -14.656 -3.155 1.00 . A A . 48 GLU HB3 1 1
6 8014 1 1 48 GLU HG2 H -5.327 -12.996 -2.047 1.00 . A A . 48 GLU HG2 1 1
6 8015 1 1 48 GLU HG3 H -6.747 -12.005 -1.735 1.00 . A A . 48 GLU HG3 1 1
6 8016 1 1 48 GLU N N -7.395 -11.589 -4.560 1.00 . A A . 48 GLU N 1 1
6 8017 1 1 48 GLU O O -6.304 -14.841 -5.896 1.00 . A A . 48 GLU O 1 1
6 8018 1 1 48 GLU OE1 O -7.658 -13.477 0.082 1.00 . A A . 48 GLU OE1 1 1
6 8019 1 1 48 GLU OE2 O -5.883 -14.718 -0.291 1.00 . A A . 48 GLU OE2 1 1
6 8020 1 1 49 GLU C C -8.485 -13.867 -8.750 1.00 . A A . 49 GLU C 1 1
6 8021 1 1 49 GLU CA C -8.817 -14.490 -7.370 1.00 . A A . 49 GLU CA 1 1
6 8022 1 1 49 GLU CB C -10.340 -14.660 -7.241 1.00 . A A . 49 GLU CB 1 1
6 8023 1 1 49 GLU CD C -10.973 -17.132 -7.144 1.00 . A A . 49 GLU CD 1 1
6 8024 1 1 49 GLU CG C -10.769 -15.843 -6.357 1.00 . A A . 49 GLU CG 1 1
6 8025 1 1 49 GLU H H -8.835 -12.947 -5.904 1.00 . A A . 49 GLU H 1 1
6 8026 1 1 49 GLU HA H -8.358 -15.466 -7.320 1.00 . A A . 49 GLU HA 1 1
6 8027 1 1 49 GLU HB2 H -10.751 -13.748 -6.830 1.00 . A A . 49 GLU HB2 1 1
6 8028 1 1 49 GLU HB3 H -10.753 -14.812 -8.229 1.00 . A A . 49 GLU HB3 1 1
6 8029 1 1 49 GLU HG2 H -10.003 -16.014 -5.617 1.00 . A A . 49 GLU HG2 1 1
6 8030 1 1 49 GLU HG3 H -11.700 -15.599 -5.857 1.00 . A A . 49 GLU HG3 1 1
6 8031 1 1 49 GLU N N -8.288 -13.694 -6.229 1.00 . A A . 49 GLU N 1 1
6 8032 1 1 49 GLU O O -8.407 -14.611 -9.744 1.00 . A A . 49 GLU O 1 1
6 8033 1 1 49 GLU OE1 O -12.039 -17.278 -7.777 1.00 . A A . 49 GLU OE1 1 1
6 8034 1 1 49 GLU OE2 O -10.059 -17.983 -7.133 1.00 . A A . 49 GLU OE2 1 1
6 8035 1 1 50 PHE C C -6.459 -11.516 -10.137 1.00 . A A . 50 PHE C 1 1
6 8036 1 1 50 PHE CA C -7.968 -11.731 -10.000 1.00 . A A . 50 PHE CA 1 1
6 8037 1 1 50 PHE CB C -8.681 -10.367 -9.969 1.00 . A A . 50 PHE CB 1 1
6 8038 1 1 50 PHE CD1 C -10.072 -9.982 -12.047 1.00 . A A . 50 PHE CD1 1 1
6 8039 1 1 50 PHE CD2 C -11.203 -10.594 -10.030 1.00 . A A . 50 PHE CD2 1 1
6 8040 1 1 50 PHE CE1 C -11.282 -9.932 -12.712 1.00 . A A . 50 PHE CE1 1 1
6 8041 1 1 50 PHE CE2 C -12.413 -10.544 -10.694 1.00 . A A . 50 PHE CE2 1 1
6 8042 1 1 50 PHE CG C -10.012 -10.318 -10.696 1.00 . A A . 50 PHE CG 1 1
6 8043 1 1 50 PHE CZ C -12.452 -10.212 -12.035 1.00 . A A . 50 PHE CZ 1 1
6 8044 1 1 50 PHE H H -8.372 -12.018 -7.941 1.00 . A A . 50 PHE H 1 1
6 8045 1 1 50 PHE HA H -8.319 -12.289 -10.854 1.00 . A A . 50 PHE HA 1 1
6 8046 1 1 50 PHE HB2 H -8.867 -10.099 -8.940 1.00 . A A . 50 PHE HB2 1 1
6 8047 1 1 50 PHE HB3 H -8.034 -9.631 -10.405 1.00 . A A . 50 PHE HB3 1 1
6 8048 1 1 50 PHE HD1 H -9.158 -9.761 -12.578 1.00 . A A . 50 PHE HD1 1 1
6 8049 1 1 50 PHE HD2 H -11.174 -10.854 -8.981 1.00 . A A . 50 PHE HD2 1 1
6 8050 1 1 50 PHE HE1 H -11.312 -9.674 -13.759 1.00 . A A . 50 PHE HE1 1 1
6 8051 1 1 50 PHE HE2 H -13.329 -10.762 -10.165 1.00 . A A . 50 PHE HE2 1 1
6 8052 1 1 50 PHE HZ H -13.399 -10.175 -12.554 1.00 . A A . 50 PHE HZ 1 1
6 8053 1 1 50 PHE N N -8.297 -12.506 -8.786 1.00 . A A . 50 PHE N 1 1
6 8054 1 1 50 PHE O O -5.767 -11.304 -9.120 1.00 . A A . 50 PHE O 1 1
6 8055 1 1 51 VAL C C -4.280 -9.895 -12.207 1.00 . A A . 51 VAL C 1 1
6 8056 1 1 51 VAL CA C -4.565 -11.371 -11.759 1.00 . A A . 51 VAL CA 1 1
6 8057 1 1 51 VAL CB C -4.091 -12.532 -12.758 1.00 . A A . 51 VAL CB 1 1
6 8058 1 1 51 VAL CG1 C -4.295 -12.290 -14.273 1.00 . A A . 51 VAL CG1 1 1
6 8059 1 1 51 VAL CG2 C -2.640 -12.921 -12.485 1.00 . A A . 51 VAL CG2 1 1
6 8060 1 1 51 VAL H H -6.628 -11.666 -12.143 1.00 . A A . 51 VAL H 1 1
6 8061 1 1 51 VAL HA H -4.021 -11.518 -10.833 1.00 . A A . 51 VAL HA 1 1
6 8062 1 1 51 VAL HB H -4.690 -13.398 -12.513 1.00 . A A . 51 VAL HB 1 1
6 8063 1 1 51 VAL HG11 H -5.301 -11.945 -14.449 1.00 . A A . 51 VAL HG11 1 1
6 8064 1 1 51 VAL HG12 H -4.123 -13.209 -14.812 1.00 . A A . 51 VAL HG12 1 1
6 8065 1 1 51 VAL HG13 H -3.589 -11.540 -14.607 1.00 . A A . 51 VAL HG13 1 1
6 8066 1 1 51 VAL HG21 H -2.318 -13.644 -13.218 1.00 . A A . 51 VAL HG21 1 1
6 8067 1 1 51 VAL HG22 H -2.560 -13.349 -11.495 1.00 . A A . 51 VAL HG22 1 1
6 8068 1 1 51 VAL HG23 H -2.018 -12.041 -12.543 1.00 . A A . 51 VAL HG23 1 1
6 8069 1 1 51 VAL N N -5.986 -11.546 -11.411 1.00 . A A . 51 VAL N 1 1
6 8070 1 1 51 VAL O O -5.189 -9.208 -12.722 1.00 . A A . 51 VAL O 1 1
6 8071 1 1 52 PHE C C -1.249 -8.152 -13.143 1.00 . A A . 52 PHE C 1 1
6 8072 1 1 52 PHE CA C -2.536 -8.106 -12.325 1.00 . A A . 52 PHE CA 1 1
6 8073 1 1 52 PHE CB C -2.313 -7.260 -11.035 1.00 . A A . 52 PHE CB 1 1
6 8074 1 1 52 PHE CD1 C -4.433 -6.018 -10.406 1.00 . A A . 52 PHE CD1 1 1
6 8075 1 1 52 PHE CD2 C -3.816 -7.931 -9.118 1.00 . A A . 52 PHE CD2 1 1
6 8076 1 1 52 PHE CE1 C -5.553 -5.850 -9.620 1.00 . A A . 52 PHE CE1 1 1
6 8077 1 1 52 PHE CE2 C -4.938 -7.766 -8.332 1.00 . A A . 52 PHE CE2 1 1
6 8078 1 1 52 PHE CG C -3.547 -7.061 -10.166 1.00 . A A . 52 PHE CG 1 1
6 8079 1 1 52 PHE CZ C -5.808 -6.725 -8.582 1.00 . A A . 52 PHE CZ 1 1
6 8080 1 1 52 PHE H H -2.364 -10.113 -11.637 1.00 . A A . 52 PHE H 1 1
6 8081 1 1 52 PHE HA H -3.300 -7.632 -12.921 1.00 . A A . 52 PHE HA 1 1
6 8082 1 1 52 PHE HB2 H -1.563 -7.742 -10.435 1.00 . A A . 52 PHE HB2 1 1
6 8083 1 1 52 PHE HB3 H -1.952 -6.283 -11.323 1.00 . A A . 52 PHE HB3 1 1
6 8084 1 1 52 PHE HD1 H -4.236 -5.332 -11.216 1.00 . A A . 52 PHE HD1 1 1
6 8085 1 1 52 PHE HD2 H -3.135 -8.746 -8.919 1.00 . A A . 52 PHE HD2 1 1
6 8086 1 1 52 PHE HE1 H -6.233 -5.034 -9.818 1.00 . A A . 52 PHE HE1 1 1
6 8087 1 1 52 PHE HE2 H -5.135 -8.452 -7.520 1.00 . A A . 52 PHE HE2 1 1
6 8088 1 1 52 PHE HZ H -6.688 -6.595 -7.970 1.00 . A A . 52 PHE HZ 1 1
6 8089 1 1 52 PHE N N -3.011 -9.473 -12.001 1.00 . A A . 52 PHE N 1 1
6 8090 1 1 52 PHE O O -0.400 -9.029 -12.922 1.00 . A A . 52 PHE O 1 1
6 8091 1 1 53 LYS C C 0.961 -5.907 -14.499 1.00 . A A . 53 LYS C 1 1
6 8092 1 1 53 LYS CA C 0.032 -7.022 -14.966 1.00 . A A . 53 LYS CA 1 1
6 8093 1 1 53 LYS CB C -0.443 -6.725 -16.391 1.00 . A A . 53 LYS CB 1 1
6 8094 1 1 53 LYS CD C -0.460 -7.409 -18.813 1.00 . A A . 53 LYS CD 1 1
6 8095 1 1 53 LYS CE C 0.151 -8.328 -19.859 1.00 . A A . 53 LYS CE 1 1
6 8096 1 1 53 LYS CG C 0.149 -7.651 -17.442 1.00 . A A . 53 LYS CG 1 1
6 8097 1 1 53 LYS H H -1.838 -6.502 -14.111 1.00 . A A . 53 LYS H 1 1
6 8098 1 1 53 LYS HA H 0.577 -7.953 -14.962 1.00 . A A . 53 LYS HA 1 1
6 8099 1 1 53 LYS HB2 H -1.519 -6.819 -16.426 1.00 . A A . 53 LYS HB2 1 1
6 8100 1 1 53 LYS HB3 H -0.173 -5.709 -16.644 1.00 . A A . 53 LYS HB3 1 1
6 8101 1 1 53 LYS HD2 H -1.523 -7.592 -18.763 1.00 . A A . 53 LYS HD2 1 1
6 8102 1 1 53 LYS HD3 H -0.282 -6.382 -19.099 1.00 . A A . 53 LYS HD3 1 1
6 8103 1 1 53 LYS HE2 H 1.211 -8.131 -19.917 1.00 . A A . 53 LYS HE2 1 1
6 8104 1 1 53 LYS HE3 H -0.007 -9.353 -19.554 1.00 . A A . 53 LYS HE3 1 1
6 8105 1 1 53 LYS HG2 H 1.214 -7.481 -17.497 1.00 . A A . 53 LYS HG2 1 1
6 8106 1 1 53 LYS HG3 H -0.039 -8.675 -17.152 1.00 . A A . 53 LYS HG3 1 1
6 8107 1 1 53 LYS HZ1 H -1.474 -7.947 -21.116 1.00 . A A . 53 LYS HZ1 1 1
6 8108 1 1 53 LYS HZ2 H -0.308 -8.968 -21.793 1.00 . A A . 53 LYS HZ2 1 1
6 8109 1 1 53 LYS HZ3 H -0.009 -7.308 -21.675 1.00 . A A . 53 LYS HZ3 1 1
6 8110 1 1 53 LYS N N -1.123 -7.168 -14.059 1.00 . A A . 53 LYS N 1 1
6 8111 1 1 53 LYS NZ N -0.452 -8.123 -21.204 1.00 . A A . 53 LYS NZ 1 1
6 8112 1 1 53 LYS O O 0.481 -4.853 -14.028 1.00 . A A . 53 LYS O 1 1
6 8113 1 1 54 CYS C C 3.706 -4.239 -15.469 1.00 . A A . 54 CYS C 1 1
6 8114 1 1 54 CYS CA C 3.352 -5.193 -14.274 1.00 . A A . 54 CYS CA 1 1
6 8115 1 1 54 CYS CB C 4.634 -5.903 -13.765 1.00 . A A . 54 CYS CB 1 1
6 8116 1 1 54 CYS H H 2.568 -7.017 -15.034 1.00 . A A . 54 CYS H 1 1
6 8117 1 1 54 CYS HA H 2.954 -4.588 -13.472 1.00 . A A . 54 CYS HA 1 1
6 8118 1 1 54 CYS HB2 H 4.384 -6.517 -12.912 1.00 . A A . 54 CYS HB2 1 1
6 8119 1 1 54 CYS HB3 H 5.020 -6.534 -14.552 1.00 . A A . 54 CYS HB3 1 1
6 8120 1 1 54 CYS N N 2.296 -6.155 -14.652 1.00 . A A . 54 CYS N 1 1
6 8121 1 1 54 CYS O O 3.938 -4.764 -16.578 1.00 . A A . 54 CYS O 1 1
6 8122 1 1 54 CYS SG S 5.982 -4.754 -13.252 1.00 . A A . 54 CYS SG 1 1
6 8123 1 1 55 PRO C C 5.683 -1.834 -16.667 1.00 . A A . 55 PRO C 1 1
6 8124 1 1 55 PRO CA C 4.131 -1.866 -16.380 1.00 . A A . 55 PRO CA 1 1
6 8125 1 1 55 PRO CB C 3.626 -0.491 -15.859 1.00 . A A . 55 PRO CB 1 1
6 8126 1 1 55 PRO CD C 3.310 -2.041 -14.040 1.00 . A A . 55 PRO CD 1 1
6 8127 1 1 55 PRO CG C 3.620 -0.592 -14.352 1.00 . A A . 55 PRO CG 1 1
6 8128 1 1 55 PRO HA H 3.624 -2.113 -17.305 1.00 . A A . 55 PRO HA 1 1
6 8129 1 1 55 PRO HB2 H 4.292 0.288 -16.204 1.00 . A A . 55 PRO HB2 1 1
6 8130 1 1 55 PRO HB3 H 2.629 -0.303 -16.242 1.00 . A A . 55 PRO HB3 1 1
6 8131 1 1 55 PRO HD2 H 3.877 -2.376 -13.179 1.00 . A A . 55 PRO HD2 1 1
6 8132 1 1 55 PRO HD3 H 2.251 -2.173 -13.853 1.00 . A A . 55 PRO HD3 1 1
6 8133 1 1 55 PRO HG2 H 4.598 -0.322 -13.963 1.00 . A A . 55 PRO HG2 1 1
6 8134 1 1 55 PRO HG3 H 2.863 0.063 -13.933 1.00 . A A . 55 PRO HG3 1 1
6 8135 1 1 55 PRO N N 3.725 -2.821 -15.283 1.00 . A A . 55 PRO N 1 1
6 8136 1 1 55 PRO O O 6.124 -1.231 -17.661 1.00 . A A . 55 PRO O 1 1
6 8137 1 1 56 VAL C C 8.409 -3.918 -16.406 1.00 . A A . 56 VAL C 1 1
6 8138 1 1 56 VAL CA C 7.931 -2.581 -15.759 1.00 . A A . 56 VAL CA 1 1
6 8139 1 1 56 VAL CB C 8.575 -2.410 -14.290 1.00 . A A . 56 VAL CB 1 1
6 8140 1 1 56 VAL CG1 C 10.016 -1.864 -14.339 1.00 . A A . 56 VAL CG1 1 1
6 8141 1 1 56 VAL CG2 C 7.766 -1.496 -13.333 1.00 . A A . 56 VAL CG2 1 1
6 8142 1 1 56 VAL H H 5.967 -2.997 -15.051 1.00 . A A . 56 VAL H 1 1
6 8143 1 1 56 VAL HA H 8.287 -1.766 -16.375 1.00 . A A . 56 VAL HA 1 1
6 8144 1 1 56 VAL HB H 8.619 -3.398 -13.847 1.00 . A A . 56 VAL HB 1 1
6 8145 1 1 56 VAL HG11 H 10.436 -1.865 -13.345 1.00 . A A . 56 VAL HG11 1 1
6 8146 1 1 56 VAL HG12 H 10.006 -0.855 -14.725 1.00 . A A . 56 VAL HG12 1 1
6 8147 1 1 56 VAL HG13 H 10.614 -2.490 -14.985 1.00 . A A . 56 VAL HG13 1 1
6 8148 1 1 56 VAL HG21 H 7.426 -0.623 -13.872 1.00 . A A . 56 VAL HG21 1 1
6 8149 1 1 56 VAL HG22 H 8.392 -1.188 -12.510 1.00 . A A . 56 VAL HG22 1 1
6 8150 1 1 56 VAL HG23 H 6.909 -2.036 -12.950 1.00 . A A . 56 VAL HG23 1 1
6 8151 1 1 56 VAL N N 6.444 -2.510 -15.758 1.00 . A A . 56 VAL N 1 1
6 8152 1 1 56 VAL O O 9.257 -3.874 -17.316 1.00 . A A . 56 VAL O 1 1
6 8153 1 1 57 CYS C C 7.338 -6.894 -17.609 1.00 . A A . 57 CYS C 1 1
6 8154 1 1 57 CYS CA C 8.209 -6.439 -16.410 1.00 . A A . 57 CYS CA 1 1
6 8155 1 1 57 CYS CB C 8.138 -7.484 -15.263 1.00 . A A . 57 CYS CB 1 1
6 8156 1 1 57 CYS H H 7.168 -5.006 -15.220 1.00 . A A . 57 CYS H 1 1
6 8157 1 1 57 CYS HA H 9.234 -6.385 -16.751 1.00 . A A . 57 CYS HA 1 1
6 8158 1 1 57 CYS HB2 H 7.108 -7.618 -14.976 1.00 . A A . 57 CYS HB2 1 1
6 8159 1 1 57 CYS HB3 H 8.526 -8.424 -15.627 1.00 . A A . 57 CYS HB3 1 1
6 8160 1 1 57 CYS N N 7.848 -5.080 -15.923 1.00 . A A . 57 CYS N 1 1
6 8161 1 1 57 CYS O O 7.904 -7.299 -18.642 1.00 . A A . 57 CYS O 1 1
6 8162 1 1 57 CYS SG S 9.068 -7.055 -13.760 1.00 . A A . 57 CYS SG 1 1
6 8163 1 1 58 GLY C C 4.341 -8.593 -18.179 1.00 . A A . 58 GLY C 1 1
6 8164 1 1 58 GLY CA C 5.019 -7.241 -18.485 1.00 . A A . 58 GLY CA 1 1
6 8165 1 1 58 GLY H H 5.641 -6.616 -16.541 1.00 . A A . 58 GLY H 1 1
6 8166 1 1 58 GLY HA2 H 4.253 -6.485 -18.577 1.00 . A A . 58 GLY HA2 1 1
6 8167 1 1 58 GLY HA3 H 5.541 -7.322 -19.427 1.00 . A A . 58 GLY HA3 1 1
6 8168 1 1 58 GLY N N 5.982 -6.824 -17.440 1.00 . A A . 58 GLY N 1 1
6 8169 1 1 58 GLY O O 3.383 -8.968 -18.878 1.00 . A A . 58 GLY O 1 1
6 8170 1 1 59 GLU C C 3.215 -10.429 -15.607 1.00 . A A . 59 GLU C 1 1
6 8171 1 1 59 GLU CA C 4.357 -10.625 -16.631 1.00 . A A . 59 GLU CA 1 1
6 8172 1 1 59 GLU CB C 5.502 -11.430 -15.985 1.00 . A A . 59 GLU CB 1 1
6 8173 1 1 59 GLU CD C 7.422 -13.041 -16.280 1.00 . A A . 59 GLU CD 1 1
6 8174 1 1 59 GLU CG C 6.344 -12.229 -16.971 1.00 . A A . 59 GLU CG 1 1
6 8175 1 1 59 GLU H H 5.658 -8.943 -16.686 1.00 . A A . 59 GLU H 1 1
6 8176 1 1 59 GLU HA H 3.974 -11.174 -17.478 1.00 . A A . 59 GLU HA 1 1
6 8177 1 1 59 GLU HB2 H 6.156 -10.745 -15.468 1.00 . A A . 59 GLU HB2 1 1
6 8178 1 1 59 GLU HB3 H 5.080 -12.118 -15.268 1.00 . A A . 59 GLU HB3 1 1
6 8179 1 1 59 GLU HG2 H 5.699 -12.904 -17.512 1.00 . A A . 59 GLU HG2 1 1
6 8180 1 1 59 GLU HG3 H 6.813 -11.546 -17.664 1.00 . A A . 59 GLU HG3 1 1
6 8181 1 1 59 GLU N N 4.868 -9.317 -17.129 1.00 . A A . 59 GLU N 1 1
6 8182 1 1 59 GLU O O 3.179 -9.396 -14.907 1.00 . A A . 59 GLU O 1 1
6 8183 1 1 59 GLU OE1 O 8.512 -12.485 -16.026 1.00 . A A . 59 GLU OE1 1 1
6 8184 1 1 59 GLU OE2 O 7.175 -14.230 -15.988 1.00 . A A . 59 GLU OE2 1 1
6 8185 1 1 60 GLU C C 1.432 -12.059 -13.258 1.00 . A A . 60 GLU C 1 1
6 8186 1 1 60 GLU CA C 1.123 -11.439 -14.630 1.00 . A A . 60 GLU CA 1 1
6 8187 1 1 60 GLU CB C -0.062 -12.169 -15.295 1.00 . A A . 60 GLU CB 1 1
6 8188 1 1 60 GLU CD C -1.862 -12.134 -17.150 1.00 . A A . 60 GLU CD 1 1
6 8189 1 1 60 GLU CG C -0.757 -11.369 -16.416 1.00 . A A . 60 GLU CG 1 1
6 8190 1 1 60 GLU H H 2.452 -12.242 -16.079 1.00 . A A . 60 GLU H 1 1
6 8191 1 1 60 GLU HA H 0.840 -10.408 -14.476 1.00 . A A . 60 GLU HA 1 1
6 8192 1 1 60 GLU HB2 H 0.294 -13.096 -15.716 1.00 . A A . 60 GLU HB2 1 1
6 8193 1 1 60 GLU HB3 H -0.795 -12.391 -14.541 1.00 . A A . 60 GLU HB3 1 1
6 8194 1 1 60 GLU HG2 H -1.195 -10.484 -15.981 1.00 . A A . 60 GLU HG2 1 1
6 8195 1 1 60 GLU HG3 H -0.008 -11.075 -17.136 1.00 . A A . 60 GLU HG3 1 1
6 8196 1 1 60 GLU N N 2.309 -11.447 -15.526 1.00 . A A . 60 GLU N 1 1
6 8197 1 1 60 GLU O O 2.094 -13.110 -13.177 1.00 . A A . 60 GLU O 1 1
6 8198 1 1 60 GLU OE1 O -1.585 -13.213 -17.732 1.00 . A A . 60 GLU OE1 1 1
6 8199 1 1 60 GLU OE2 O -3.010 -11.643 -17.149 1.00 . A A . 60 GLU OE2 1 1
6 8200 1 1 61 PHE C C -0.326 -11.801 -10.126 1.00 . A A . 61 PHE C 1 1
6 8201 1 1 61 PHE CA C 1.071 -11.742 -10.786 1.00 . A A . 61 PHE CA 1 1
6 8202 1 1 61 PHE CB C 2.056 -10.766 -10.036 1.00 . A A . 61 PHE CB 1 1
6 8203 1 1 61 PHE CD1 C 2.170 -8.445 -11.071 1.00 . A A . 61 PHE CD1 1 1
6 8204 1 1 61 PHE CD2 C 0.956 -8.712 -9.035 1.00 . A A . 61 PHE CD2 1 1
6 8205 1 1 61 PHE CE1 C 1.853 -7.099 -11.084 1.00 . A A . 61 PHE CE1 1 1
6 8206 1 1 61 PHE CE2 C 0.638 -7.368 -9.042 1.00 . A A . 61 PHE CE2 1 1
6 8207 1 1 61 PHE CG C 1.722 -9.267 -10.048 1.00 . A A . 61 PHE CG 1 1
6 8208 1 1 61 PHE CZ C 1.088 -6.560 -10.066 1.00 . A A . 61 PHE CZ 1 1
6 8209 1 1 61 PHE H H 0.365 -10.588 -12.400 1.00 . A A . 61 PHE H 1 1
6 8210 1 1 61 PHE HA H 1.491 -12.739 -10.762 1.00 . A A . 61 PHE HA 1 1
6 8211 1 1 61 PHE HB2 H 2.107 -11.066 -9.002 1.00 . A A . 61 PHE HB2 1 1
6 8212 1 1 61 PHE HB3 H 3.040 -10.882 -10.471 1.00 . A A . 61 PHE HB3 1 1
6 8213 1 1 61 PHE HD1 H 2.768 -8.865 -11.865 1.00 . A A . 61 PHE HD1 1 1
6 8214 1 1 61 PHE HD2 H 0.604 -9.344 -8.231 1.00 . A A . 61 PHE HD2 1 1
6 8215 1 1 61 PHE HE1 H 2.206 -6.467 -11.885 1.00 . A A . 61 PHE HE1 1 1
6 8216 1 1 61 PHE HE2 H 0.040 -6.949 -8.246 1.00 . A A . 61 PHE HE2 1 1
6 8217 1 1 61 PHE HZ H 0.839 -5.509 -10.076 1.00 . A A . 61 PHE HZ 1 1
6 8218 1 1 61 PHE N N 0.920 -11.373 -12.212 1.00 . A A . 61 PHE N 1 1
6 8219 1 1 61 PHE O O -1.193 -10.965 -10.449 1.00 . A A . 61 PHE O 1 1
6 8220 1 1 62 TYR C C -1.852 -12.298 -7.115 1.00 . A A . 62 TYR C 1 1
6 8221 1 1 62 TYR CA C -1.794 -12.996 -8.489 1.00 . A A . 62 TYR CA 1 1
6 8222 1 1 62 TYR CB C -2.042 -14.521 -8.336 1.00 . A A . 62 TYR CB 1 1
6 8223 1 1 62 TYR CD1 C -3.696 -15.298 -10.137 1.00 . A A . 62 TYR CD1 1 1
6 8224 1 1 62 TYR CD2 C -1.397 -15.912 -10.364 1.00 . A A . 62 TYR CD2 1 1
6 8225 1 1 62 TYR CE1 C -3.992 -15.966 -11.310 1.00 . A A . 62 TYR CE1 1 1
6 8226 1 1 62 TYR CE2 C -1.693 -16.581 -11.538 1.00 . A A . 62 TYR CE2 1 1
6 8227 1 1 62 TYR CG C -2.388 -15.256 -9.639 1.00 . A A . 62 TYR CG 1 1
6 8228 1 1 62 TYR CZ C -2.989 -16.606 -12.005 1.00 . A A . 62 TYR CZ 1 1
6 8229 1 1 62 TYR H H 0.253 -13.331 -8.956 1.00 . A A . 62 TYR H 1 1
6 8230 1 1 62 TYR HA H -2.577 -12.584 -9.108 1.00 . A A . 62 TYR HA 1 1
6 8231 1 1 62 TYR HB2 H -1.149 -14.975 -7.936 1.00 . A A . 62 TYR HB2 1 1
6 8232 1 1 62 TYR HB3 H -2.851 -14.680 -7.641 1.00 . A A . 62 TYR HB3 1 1
6 8233 1 1 62 TYR HD1 H -4.481 -14.790 -9.600 1.00 . A A . 62 TYR HD1 1 1
6 8234 1 1 62 TYR HD2 H -0.381 -15.892 -10.002 1.00 . A A . 62 TYR HD2 1 1
6 8235 1 1 62 TYR HE1 H -5.007 -15.985 -11.678 1.00 . A A . 62 TYR HE1 1 1
6 8236 1 1 62 TYR HE2 H -0.907 -17.083 -12.083 1.00 . A A . 62 TYR HE2 1 1
6 8237 1 1 62 TYR HH H -2.912 -16.791 -13.918 1.00 . A A . 62 TYR HH 1 1
6 8238 1 1 62 TYR N N -0.506 -12.761 -9.194 1.00 . A A . 62 TYR N 1 1
6 8239 1 1 62 TYR O O -0.804 -12.081 -6.481 1.00 . A A . 62 TYR O 1 1
6 8240 1 1 62 TYR OH O -3.283 -17.271 -13.174 1.00 . A A . 62 TYR OH 1 1
6 8241 1 1 63 GLY C C -3.276 -12.225 -4.134 1.00 . A A . 63 GLY C 1 1
6 8242 1 1 63 GLY CA C -3.386 -11.285 -5.363 1.00 . A A . 63 GLY CA 1 1
6 8243 1 1 63 GLY H H -3.869 -12.139 -7.270 1.00 . A A . 63 GLY H 1 1
6 8244 1 1 63 GLY HA2 H -2.686 -10.474 -5.233 1.00 . A A . 63 GLY HA2 1 1
6 8245 1 1 63 GLY HA3 H -4.385 -10.871 -5.391 1.00 . A A . 63 GLY HA3 1 1
6 8246 1 1 63 GLY N N -3.111 -11.944 -6.681 1.00 . A A . 63 GLY N 1 1
6 8247 1 1 63 GLY O O -3.327 -11.750 -2.985 1.00 . A A . 63 GLY O 1 1
6 8248 1 1 64 LYS C C -1.444 -14.847 -3.056 1.00 . A A . 64 LYS C 1 1
6 8249 1 1 64 LYS CA C -2.950 -14.645 -3.434 1.00 . A A . 64 LYS CA 1 1
6 8250 1 1 64 LYS CB C -3.565 -15.954 -3.965 1.00 . A A . 64 LYS CB 1 1
6 8251 1 1 64 LYS CD C -5.042 -17.958 -3.508 1.00 . A A . 64 LYS CD 1 1
6 8252 1 1 64 LYS CE C -5.799 -18.726 -2.439 1.00 . A A . 64 LYS CE 1 1
6 8253 1 1 64 LYS CG C -4.333 -16.756 -2.910 1.00 . A A . 64 LYS CG 1 1
6 8254 1 1 64 LYS H H -3.134 -13.781 -5.383 1.00 . A A . 64 LYS H 1 1
6 8255 1 1 64 LYS HA H -3.478 -14.351 -2.544 1.00 . A A . 64 LYS HA 1 1
6 8256 1 1 64 LYS HB2 H -4.248 -15.715 -4.768 1.00 . A A . 64 LYS HB2 1 1
6 8257 1 1 64 LYS HB3 H -2.773 -16.576 -4.353 1.00 . A A . 64 LYS HB3 1 1
6 8258 1 1 64 LYS HD2 H -5.743 -17.619 -4.258 1.00 . A A . 64 LYS HD2 1 1
6 8259 1 1 64 LYS HD3 H -4.311 -18.611 -3.961 1.00 . A A . 64 LYS HD3 1 1
6 8260 1 1 64 LYS HE2 H -5.102 -19.037 -1.675 1.00 . A A . 64 LYS HE2 1 1
6 8261 1 1 64 LYS HE3 H -6.540 -18.071 -2.002 1.00 . A A . 64 LYS HE3 1 1
6 8262 1 1 64 LYS HG2 H -3.638 -17.103 -2.163 1.00 . A A . 64 LYS HG2 1 1
6 8263 1 1 64 LYS HG3 H -5.068 -16.114 -2.446 1.00 . A A . 64 LYS HG3 1 1
6 8264 1 1 64 LYS HZ1 H -6.355 -20.734 -2.351 1.00 . A A . 64 LYS HZ1 1 1
6 8265 1 1 64 LYS HZ2 H -6.077 -20.167 -3.920 1.00 . A A . 64 LYS HZ2 1 1
6 8266 1 1 64 LYS HZ3 H -7.496 -19.738 -3.106 1.00 . A A . 64 LYS HZ3 1 1
6 8267 1 1 64 LYS N N -3.132 -13.554 -4.429 1.00 . A A . 64 LYS N 1 1
6 8268 1 1 64 LYS NZ N -6.480 -19.925 -2.993 1.00 . A A . 64 LYS NZ 1 1
6 8269 1 1 64 LYS O O -1.156 -15.406 -1.984 1.00 . A A . 64 LYS O 1 1
6 8270 1 1 65 THR C C 1.524 -13.098 -3.168 1.00 . A A . 65 THR C 1 1
6 8271 1 1 65 THR CA C 0.955 -14.428 -3.779 1.00 . A A . 65 THR CA 1 1
6 8272 1 1 65 THR CB C 1.694 -14.738 -5.133 1.00 . A A . 65 THR CB 1 1
6 8273 1 1 65 THR CG2 C 1.569 -16.205 -5.544 1.00 . A A . 65 THR CG2 1 1
6 8274 1 1 65 THR H H -0.863 -13.939 -4.769 1.00 . A A . 65 THR H 1 1
6 8275 1 1 65 THR HA H 1.166 -15.236 -3.091 1.00 . A A . 65 THR HA 1 1
6 8276 1 1 65 THR HB H 2.744 -14.516 -4.995 1.00 . A A . 65 THR HB 1 1
6 8277 1 1 65 THR HG1 H 1.824 -13.902 -6.915 1.00 . A A . 65 THR HG1 1 1
6 8278 1 1 65 THR HG21 H 2.171 -16.384 -6.424 1.00 . A A . 65 THR HG21 1 1
6 8279 1 1 65 THR HG22 H 0.534 -16.428 -5.765 1.00 . A A . 65 THR HG22 1 1
6 8280 1 1 65 THR HG23 H 1.913 -16.835 -4.737 1.00 . A A . 65 THR HG23 1 1
6 8281 1 1 65 THR N N -0.528 -14.368 -3.954 1.00 . A A . 65 THR N 1 1
6 8282 1 1 65 THR O O 2.758 -12.964 -2.991 1.00 . A A . 65 THR O 1 1
6 8283 1 1 65 THR OG1 O 1.197 -13.909 -6.189 1.00 . A A . 65 THR OG1 1 1
6 8284 1 1 66 LEU C C 1.250 -10.901 -0.658 1.00 . A A . 66 LEU C 1 1
6 8285 1 1 66 LEU CA C 0.931 -10.810 -2.198 1.00 . A A . 66 LEU CA 1 1
6 8286 1 1 66 LEU CB C -0.243 -9.821 -2.395 1.00 . A A . 66 LEU CB 1 1
6 8287 1 1 66 LEU CD1 C -0.520 -8.612 -4.605 1.00 . A A . 66 LEU CD1 1 1
6 8288 1 1 66 LEU CD2 C -0.551 -7.335 -2.462 1.00 . A A . 66 LEU CD2 1 1
6 8289 1 1 66 LEU CG C 0.043 -8.530 -3.192 1.00 . A A . 66 LEU CG 1 1
6 8290 1 1 66 LEU H H -0.354 -12.382 -2.861 1.00 . A A . 66 LEU H 1 1
6 8291 1 1 66 LEU HA H 1.800 -10.451 -2.715 1.00 . A A . 66 LEU HA 1 1
6 8292 1 1 66 LEU HB2 H -1.049 -10.346 -2.881 1.00 . A A . 66 LEU HB2 1 1
6 8293 1 1 66 LEU HB3 H -0.588 -9.525 -1.412 1.00 . A A . 66 LEU HB3 1 1
6 8294 1 1 66 LEU HD11 H -0.353 -9.599 -5.011 1.00 . A A . 66 LEU HD11 1 1
6 8295 1 1 66 LEU HD12 H -0.027 -7.881 -5.228 1.00 . A A . 66 LEU HD12 1 1
6 8296 1 1 66 LEU HD13 H -1.581 -8.406 -4.581 1.00 . A A . 66 LEU HD13 1 1
6 8297 1 1 66 LEU HD21 H -0.016 -7.179 -1.539 1.00 . A A . 66 LEU HD21 1 1
6 8298 1 1 66 LEU HD22 H -1.594 -7.524 -2.248 1.00 . A A . 66 LEU HD22 1 1
6 8299 1 1 66 LEU HD23 H -0.466 -6.456 -3.083 1.00 . A A . 66 LEU HD23 1 1
6 8300 1 1 66 LEU HG H 1.108 -8.368 -3.268 1.00 . A A . 66 LEU HG 1 1
6 8301 1 1 66 LEU N N 0.595 -12.145 -2.781 1.00 . A A . 66 LEU N 1 1
6 8302 1 1 66 LEU O O 0.683 -11.805 -0.016 1.00 . A A . 66 LEU O 1 1
6 8303 1 1 67 PRO C C 1.238 -9.837 2.415 1.00 . A A . 67 PRO C 1 1
6 8304 1 1 67 PRO CA C 2.455 -10.038 1.488 1.00 . A A . 67 PRO CA 1 1
6 8305 1 1 67 PRO CB C 3.457 -8.888 1.719 1.00 . A A . 67 PRO CB 1 1
6 8306 1 1 67 PRO CD C 2.925 -8.829 -0.600 1.00 . A A . 67 PRO CD 1 1
6 8307 1 1 67 PRO CG C 4.053 -8.628 0.379 1.00 . A A . 67 PRO CG 1 1
6 8308 1 1 67 PRO HA H 2.924 -10.981 1.734 1.00 . A A . 67 PRO HA 1 1
6 8309 1 1 67 PRO HB2 H 2.921 -8.022 2.089 1.00 . A A . 67 PRO HB2 1 1
6 8310 1 1 67 PRO HB3 H 4.208 -9.182 2.444 1.00 . A A . 67 PRO HB3 1 1
6 8311 1 1 67 PRO HD2 H 2.316 -7.937 -0.671 1.00 . A A . 67 PRO HD2 1 1
6 8312 1 1 67 PRO HD3 H 3.314 -9.097 -1.571 1.00 . A A . 67 PRO HD3 1 1
6 8313 1 1 67 PRO HG2 H 4.431 -7.614 0.327 1.00 . A A . 67 PRO HG2 1 1
6 8314 1 1 67 PRO HG3 H 4.850 -9.336 0.186 1.00 . A A . 67 PRO HG3 1 1
6 8315 1 1 67 PRO N N 2.140 -9.971 0.004 1.00 . A A . 67 PRO N 1 1
6 8316 1 1 67 PRO O O 0.314 -9.079 2.073 1.00 . A A . 67 PRO O 1 1
6 8317 1 1 68 ARG C C 0.017 -9.108 5.345 1.00 . A A . 68 ARG C 1 1
6 8318 1 1 68 ARG CA C 0.225 -10.500 4.672 1.00 . A A . 68 ARG CA 1 1
6 8319 1 1 68 ARG CB C 0.522 -11.552 5.752 1.00 . A A . 68 ARG CB 1 1
6 8320 1 1 68 ARG CD C 0.410 -13.942 6.512 1.00 . A A . 68 ARG CD 1 1
6 8321 1 1 68 ARG CG C 0.077 -12.967 5.393 1.00 . A A . 68 ARG CG 1 1
6 8322 1 1 68 ARG CZ C 0.102 -16.430 7.026 1.00 . A A . 68 ARG CZ 1 1
6 8323 1 1 68 ARG H H 2.070 -11.093 3.757 1.00 . A A . 68 ARG H 1 1
6 8324 1 1 68 ARG HA H -0.705 -10.771 4.193 1.00 . A A . 68 ARG HA 1 1
6 8325 1 1 68 ARG HB2 H 1.587 -11.571 5.930 1.00 . A A . 68 ARG HB2 1 1
6 8326 1 1 68 ARG HB3 H 0.021 -11.260 6.663 1.00 . A A . 68 ARG HB3 1 1
6 8327 1 1 68 ARG HD2 H 1.478 -13.950 6.655 1.00 . A A . 68 ARG HD2 1 1
6 8328 1 1 68 ARG HD3 H -0.069 -13.601 7.419 1.00 . A A . 68 ARG HD3 1 1
6 8329 1 1 68 ARG HE H -0.497 -15.459 5.363 1.00 . A A . 68 ARG HE 1 1
6 8330 1 1 68 ARG HG2 H -0.990 -12.968 5.230 1.00 . A A . 68 ARG HG2 1 1
6 8331 1 1 68 ARG HG3 H 0.584 -13.277 4.492 1.00 . A A . 68 ARG HG3 1 1
6 8332 1 1 68 ARG HH11 H 1.059 -15.539 8.595 1.00 . A A . 68 ARG HH11 1 1
6 8333 1 1 68 ARG HH12 H 0.774 -17.238 8.776 1.00 . A A . 68 ARG HH12 1 1
6 8334 1 1 68 ARG HH21 H -0.815 -17.652 5.705 1.00 . A A . 68 ARG HH21 1 1
6 8335 1 1 68 ARG HH22 H -0.269 -18.411 7.163 1.00 . A A . 68 ARG HH22 1 1
6 8336 1 1 68 ARG N N 1.286 -10.528 3.598 1.00 . A A . 68 ARG N 1 1
6 8337 1 1 68 ARG NE N -0.046 -15.328 6.223 1.00 . A A . 68 ARG NE 1 1
6 8338 1 1 68 ARG NH1 N 0.696 -16.399 8.237 1.00 . A A . 68 ARG NH1 1 1
6 8339 1 1 68 ARG NH2 N -0.366 -17.592 6.596 1.00 . A A . 68 ARG NH2 1 1
6 8340 1 1 68 ARG O O -1.047 -8.871 5.955 1.00 . A A . 68 ARG O 1 1
6 8341 1 1 69 ARG C C 0.262 -5.827 4.797 1.00 . A A . 69 ARG C 1 1
6 8342 1 1 69 ARG CA C 1.029 -6.804 5.731 1.00 . A A . 69 ARG CA 1 1
6 8343 1 1 69 ARG CB C 2.466 -6.314 5.951 1.00 . A A . 69 ARG CB 1 1
6 8344 1 1 69 ARG CD C 4.539 -6.351 7.448 1.00 . A A . 69 ARG CD 1 1
6 8345 1 1 69 ARG CG C 3.072 -6.768 7.284 1.00 . A A . 69 ARG CG 1 1
6 8346 1 1 69 ARG CZ C 6.648 -6.840 6.071 1.00 . A A . 69 ARG CZ 1 1
6 8347 1 1 69 ARG H H 1.793 -8.421 4.610 1.00 . A A . 69 ARG H 1 1
6 8348 1 1 69 ARG HA H 0.522 -6.831 6.683 1.00 . A A . 69 ARG HA 1 1
6 8349 1 1 69 ARG HB2 H 3.086 -6.691 5.150 1.00 . A A . 69 ARG HB2 1 1
6 8350 1 1 69 ARG HB3 H 2.475 -5.235 5.924 1.00 . A A . 69 ARG HB3 1 1
6 8351 1 1 69 ARG HD2 H 4.647 -5.334 7.101 1.00 . A A . 69 ARG HD2 1 1
6 8352 1 1 69 ARG HD3 H 4.802 -6.399 8.496 1.00 . A A . 69 ARG HD3 1 1
6 8353 1 1 69 ARG HE H 5.240 -8.167 6.625 1.00 . A A . 69 ARG HE 1 1
6 8354 1 1 69 ARG HG2 H 2.493 -6.335 8.086 1.00 . A A . 69 ARG HG2 1 1
6 8355 1 1 69 ARG HG3 H 3.007 -7.846 7.340 1.00 . A A . 69 ARG HG3 1 1
6 8356 1 1 69 ARG HH11 H 6.577 -4.844 6.495 1.00 . A A . 69 ARG HH11 1 1
6 8357 1 1 69 ARG HH12 H 7.961 -5.354 5.588 1.00 . A A . 69 ARG HH12 1 1
6 8358 1 1 69 ARG HH21 H 7.060 -8.720 5.454 1.00 . A A . 69 ARG HH21 1 1
6 8359 1 1 69 ARG HH22 H 8.227 -7.521 5.008 1.00 . A A . 69 ARG HH22 1 1
6 8360 1 1 69 ARG N N 1.037 -8.197 5.192 1.00 . A A . 69 ARG N 1 1
6 8361 1 1 69 ARG NE N 5.482 -7.218 6.682 1.00 . A A . 69 ARG NE 1 1
6 8362 1 1 69 ARG NH1 N 7.101 -5.570 6.049 1.00 . A A . 69 ARG NH1 1 1
6 8363 1 1 69 ARG NH2 N 7.370 -7.769 5.461 1.00 . A A . 69 ARG NH2 1 1
6 8364 1 1 69 ARG O O -0.316 -4.840 5.282 1.00 . A A . 69 ARG O 1 1
6 8365 1 1 70 GLU C C -1.970 -5.629 2.369 1.00 . A A . 70 GLU C 1 1
6 8366 1 1 70 GLU CA C -0.433 -5.379 2.370 1.00 . A A . 70 GLU CA 1 1
6 8367 1 1 70 GLU CB C 0.151 -5.729 1.002 1.00 . A A . 70 GLU CB 1 1
6 8368 1 1 70 GLU CD C 1.755 -5.072 -0.847 1.00 . A A . 70 GLU CD 1 1
6 8369 1 1 70 GLU CG C 1.190 -4.727 0.517 1.00 . A A . 70 GLU CG 1 1
6 8370 1 1 70 GLU H H 0.819 -6.905 3.167 1.00 . A A . 70 GLU H 1 1
6 8371 1 1 70 GLU HA H -0.267 -4.330 2.554 1.00 . A A . 70 GLU HA 1 1
6 8372 1 1 70 GLU HB2 H 0.615 -6.701 1.059 1.00 . A A . 70 GLU HB2 1 1
6 8373 1 1 70 GLU HB3 H -0.649 -5.764 0.284 1.00 . A A . 70 GLU HB3 1 1
6 8374 1 1 70 GLU HG2 H 0.731 -3.752 0.458 1.00 . A A . 70 GLU HG2 1 1
6 8375 1 1 70 GLU HG3 H 2.001 -4.698 1.229 1.00 . A A . 70 GLU HG3 1 1
6 8376 1 1 70 GLU N N 0.283 -6.133 3.447 1.00 . A A . 70 GLU N 1 1
6 8377 1 1 70 GLU O O -2.733 -4.751 1.936 1.00 . A A . 70 GLU O 1 1
6 8378 1 1 70 GLU OE1 O 1.132 -4.692 -1.861 1.00 . A A . 70 GLU OE1 1 1
6 8379 1 1 70 GLU OE2 O 2.828 -5.705 -0.901 1.00 . A A . 70 GLU OE2 1 1
6 8380 1 1 71 ALA C C -4.590 -6.464 4.083 1.00 . A A . 71 ALA C 1 1
6 8381 1 1 71 ALA CA C -3.821 -7.300 3.016 1.00 . A A . 71 ALA CA 1 1
6 8382 1 1 71 ALA CB C -3.874 -8.778 3.376 1.00 . A A . 71 ALA CB 1 1
6 8383 1 1 71 ALA H H -1.694 -7.497 3.109 1.00 . A A . 71 ALA H 1 1
6 8384 1 1 71 ALA HA H -4.310 -7.175 2.063 1.00 . A A . 71 ALA HA 1 1
6 8385 1 1 71 ALA HB1 H -3.449 -9.360 2.571 1.00 . A A . 71 ALA HB1 1 1
6 8386 1 1 71 ALA HB2 H -4.901 -9.074 3.531 1.00 . A A . 71 ALA HB2 1 1
6 8387 1 1 71 ALA HB3 H -3.310 -8.947 4.281 1.00 . A A . 71 ALA HB3 1 1
6 8388 1 1 71 ALA N N -2.390 -6.858 2.855 1.00 . A A . 71 ALA N 1 1
6 8389 1 1 71 ALA O O -5.808 -6.259 3.950 1.00 . A A . 71 ALA O 1 1
6 8390 1 1 72 GLU C C -4.484 -3.638 5.771 1.00 . A A . 72 GLU C 1 1
6 8391 1 1 72 GLU CA C -4.304 -5.114 6.243 1.00 . A A . 72 GLU CA 1 1
6 8392 1 1 72 GLU CB C -3.348 -5.172 7.444 1.00 . A A . 72 GLU CB 1 1
6 8393 1 1 72 GLU CD C -2.678 -6.353 9.582 1.00 . A A . 72 GLU CD 1 1
6 8394 1 1 72 GLU CG C -3.580 -6.366 8.365 1.00 . A A . 72 GLU CG 1 1
6 8395 1 1 72 GLU H H -2.885 -6.290 5.166 1.00 . A A . 72 GLU H 1 1
6 8396 1 1 72 GLU HA H -5.268 -5.487 6.555 1.00 . A A . 72 GLU HA 1 1
6 8397 1 1 72 GLU HB2 H -2.335 -5.224 7.075 1.00 . A A . 72 GLU HB2 1 1
6 8398 1 1 72 GLU HB3 H -3.463 -4.269 8.023 1.00 . A A . 72 GLU HB3 1 1
6 8399 1 1 72 GLU HG2 H -4.607 -6.352 8.699 1.00 . A A . 72 GLU HG2 1 1
6 8400 1 1 72 GLU HG3 H -3.398 -7.274 7.808 1.00 . A A . 72 GLU HG3 1 1
6 8401 1 1 72 GLU N N -3.824 -6.007 5.137 1.00 . A A . 72 GLU N 1 1
6 8402 1 1 72 GLU O O -5.294 -2.896 6.351 1.00 . A A . 72 GLU O 1 1
6 8403 1 1 72 GLU OE1 O -1.547 -6.875 9.488 1.00 . A A . 72 GLU OE1 1 1
6 8404 1 1 72 GLU OE2 O -3.103 -5.823 10.630 1.00 . A A . 72 GLU OE2 1 1
6 8405 1 1 73 LYS C C -5.002 -1.739 3.128 1.00 . A A . 73 LYS C 1 1
6 8406 1 1 73 LYS CA C -3.737 -1.915 4.014 1.00 . A A . 73 LYS CA 1 1
6 8407 1 1 73 LYS CB C -2.486 -1.694 3.156 1.00 . A A . 73 LYS CB 1 1
6 8408 1 1 73 LYS CD C -0.063 -1.017 3.037 1.00 . A A . 73 LYS CD 1 1
6 8409 1 1 73 LYS CE C 1.147 -0.532 3.820 1.00 . A A . 73 LYS CE 1 1
6 8410 1 1 73 LYS CG C -1.283 -1.170 3.932 1.00 . A A . 73 LYS CG 1 1
6 8411 1 1 73 LYS H H -3.049 -3.906 4.365 1.00 . A A . 73 LYS H 1 1
6 8412 1 1 73 LYS HA H -3.760 -1.161 4.787 1.00 . A A . 73 LYS HA 1 1
6 8413 1 1 73 LYS HB2 H -2.210 -2.633 2.699 1.00 . A A . 73 LYS HB2 1 1
6 8414 1 1 73 LYS HB3 H -2.723 -0.983 2.377 1.00 . A A . 73 LYS HB3 1 1
6 8415 1 1 73 LYS HD2 H 0.171 -1.973 2.594 1.00 . A A . 73 LYS HD2 1 1
6 8416 1 1 73 LYS HD3 H -0.286 -0.302 2.259 1.00 . A A . 73 LYS HD3 1 1
6 8417 1 1 73 LYS HE2 H 0.919 0.433 4.249 1.00 . A A . 73 LYS HE2 1 1
6 8418 1 1 73 LYS HE3 H 1.355 -1.237 4.611 1.00 . A A . 73 LYS HE3 1 1
6 8419 1 1 73 LYS HG2 H -1.531 -0.208 4.351 1.00 . A A . 73 LYS HG2 1 1
6 8420 1 1 73 LYS HG3 H -1.052 -1.863 4.728 1.00 . A A . 73 LYS HG3 1 1
6 8421 1 1 73 LYS HZ1 H 2.067 -0.344 1.955 1.00 . A A . 73 LYS HZ1 1 1
6 8422 1 1 73 LYS HZ2 H 2.970 -1.230 3.078 1.00 . A A . 73 LYS HZ2 1 1
6 8423 1 1 73 LYS HZ3 H 2.882 0.454 3.205 1.00 . A A . 73 LYS HZ3 1 1
6 8424 1 1 73 LYS N N -3.695 -3.250 4.702 1.00 . A A . 73 LYS N 1 1
6 8425 1 1 73 LYS NZ N 2.351 -0.405 2.954 1.00 . A A . 73 LYS NZ 1 1
6 8426 1 1 73 LYS O O -5.449 -0.605 2.909 1.00 . A A . 73 LYS O 1 1
6 8427 1 1 74 VAL C C -8.066 -2.524 2.590 1.00 . A A . 74 VAL C 1 1
6 8428 1 1 74 VAL CA C -6.810 -3.010 1.773 1.00 . A A . 74 VAL CA 1 1
6 8429 1 1 74 VAL CB C -7.062 -4.478 1.145 1.00 . A A . 74 VAL CB 1 1
6 8430 1 1 74 VAL CG1 C -8.066 -4.473 -0.036 1.00 . A A . 74 VAL CG1 1 1
6 8431 1 1 74 VAL CG2 C -5.775 -5.155 0.635 1.00 . A A . 74 VAL CG2 1 1
6 8432 1 1 74 VAL H H -5.101 -3.746 2.852 1.00 . A A . 74 VAL H 1 1
6 8433 1 1 74 VAL HA H -6.674 -2.320 0.949 1.00 . A A . 74 VAL HA 1 1
6 8434 1 1 74 VAL HB H -7.479 -5.101 1.925 1.00 . A A . 74 VAL HB 1 1
6 8435 1 1 74 VAL HG11 H -9.034 -4.148 0.318 1.00 . A A . 74 VAL HG11 1 1
6 8436 1 1 74 VAL HG12 H -8.148 -5.470 -0.444 1.00 . A A . 74 VAL HG12 1 1
6 8437 1 1 74 VAL HG13 H -7.717 -3.797 -0.803 1.00 . A A . 74 VAL HG13 1 1
6 8438 1 1 74 VAL HG21 H -4.985 -5.004 1.355 1.00 . A A . 74 VAL HG21 1 1
6 8439 1 1 74 VAL HG22 H -5.490 -4.710 -0.305 1.00 . A A . 74 VAL HG22 1 1
6 8440 1 1 74 VAL HG23 H -5.945 -6.214 0.497 1.00 . A A . 74 VAL HG23 1 1
6 8441 1 1 74 VAL N N -5.558 -2.907 2.631 1.00 . A A . 74 VAL N 1 1
6 8442 1 1 74 VAL O O -8.953 -1.901 2.012 1.00 . A A . 74 VAL O 1 1
6 8443 1 1 75 PHE C C -9.299 -0.854 5.037 1.00 . A A . 75 PHE C 1 1
6 8444 1 1 75 PHE CA C -9.187 -2.397 4.885 1.00 . A A . 75 PHE CA 1 1
6 8445 1 1 75 PHE CB C -8.947 -3.012 6.279 1.00 . A A . 75 PHE CB 1 1
6 8446 1 1 75 PHE CD1 C -10.684 -4.745 6.878 1.00 . A A . 75 PHE CD1 1 1
6 8447 1 1 75 PHE CD2 C -8.531 -5.504 6.179 1.00 . A A . 75 PHE CD2 1 1
6 8448 1 1 75 PHE CE1 C -11.095 -6.053 7.039 1.00 . A A . 75 PHE CE1 1 1
6 8449 1 1 75 PHE CE2 C -8.939 -6.813 6.341 1.00 . A A . 75 PHE CE2 1 1
6 8450 1 1 75 PHE CG C -9.396 -4.450 6.442 1.00 . A A . 75 PHE CG 1 1
6 8451 1 1 75 PHE CZ C -10.222 -7.088 6.771 1.00 . A A . 75 PHE CZ 1 1
6 8452 1 1 75 PHE H H -7.435 -3.441 4.303 1.00 . A A . 75 PHE H 1 1
6 8453 1 1 75 PHE HA H -10.126 -2.769 4.505 1.00 . A A . 75 PHE HA 1 1
6 8454 1 1 75 PHE HB2 H -7.891 -2.977 6.496 1.00 . A A . 75 PHE HB2 1 1
6 8455 1 1 75 PHE HB3 H -9.474 -2.418 7.013 1.00 . A A . 75 PHE HB3 1 1
6 8456 1 1 75 PHE HD1 H -11.368 -3.937 7.090 1.00 . A A . 75 PHE HD1 1 1
6 8457 1 1 75 PHE HD2 H -7.528 -5.292 5.841 1.00 . A A . 75 PHE HD2 1 1
6 8458 1 1 75 PHE HE1 H -12.099 -6.267 7.376 1.00 . A A . 75 PHE HE1 1 1
6 8459 1 1 75 PHE HE2 H -8.255 -7.622 6.130 1.00 . A A . 75 PHE HE2 1 1
6 8460 1 1 75 PHE HZ H -10.543 -8.112 6.895 1.00 . A A . 75 PHE HZ 1 1
6 8461 1 1 75 PHE N N -8.114 -2.842 3.931 1.00 . A A . 75 PHE N 1 1
6 8462 1 1 75 PHE O O -10.401 -0.352 5.266 1.00 . A A . 75 PHE O 1 1
6 8463 1 1 76 GLU C C -8.751 2.138 3.862 1.00 . A A . 76 GLU C 1 1
6 8464 1 1 76 GLU CA C -8.003 1.358 4.986 1.00 . A A . 76 GLU CA 1 1
6 8465 1 1 76 GLU CB C -6.511 1.742 4.999 1.00 . A A . 76 GLU CB 1 1
6 8466 1 1 76 GLU CD C -4.682 3.196 5.967 1.00 . A A . 76 GLU CD 1 1
6 8467 1 1 76 GLU CG C -6.162 2.867 5.968 1.00 . A A . 76 GLU CG 1 1
6 8468 1 1 76 GLU H H -7.340 -0.623 4.579 1.00 . A A . 76 GLU H 1 1
6 8469 1 1 76 GLU HA H -8.436 1.636 5.936 1.00 . A A . 76 GLU HA 1 1
6 8470 1 1 76 GLU HB2 H -5.928 0.875 5.266 1.00 . A A . 76 GLU HB2 1 1
6 8471 1 1 76 GLU HB3 H -6.232 2.058 4.004 1.00 . A A . 76 GLU HB3 1 1
6 8472 1 1 76 GLU HG2 H -6.716 3.748 5.671 1.00 . A A . 76 GLU HG2 1 1
6 8473 1 1 76 GLU HG3 H -6.457 2.573 6.963 1.00 . A A . 76 GLU HG3 1 1
6 8474 1 1 76 GLU N N -8.134 -0.130 4.859 1.00 . A A . 76 GLU N 1 1
6 8475 1 1 76 GLU O O -9.379 3.166 4.162 1.00 . A A . 76 GLU O 1 1
6 8476 1 1 76 GLU OE1 O -4.242 3.946 5.070 1.00 . A A . 76 GLU OE1 1 1
6 8477 1 1 76 GLU OE2 O -3.961 2.698 6.856 1.00 . A A . 76 GLU OE2 1 1
6 8478 1 1 77 LEU C C -10.881 1.977 1.385 1.00 . A A . 77 LEU C 1 1
6 8479 1 1 77 LEU CA C -9.336 2.201 1.381 1.00 . A A . 77 LEU CA 1 1
6 8480 1 1 77 LEU CB C -8.694 1.679 0.049 1.00 . A A . 77 LEU CB 1 1
6 8481 1 1 77 LEU CD1 C -9.626 -0.433 -0.970 1.00 . A A . 77 LEU CD1 1 1
6 8482 1 1 77 LEU CD2 C -7.144 -0.153 -0.796 1.00 . A A . 77 LEU CD2 1 1
6 8483 1 1 77 LEU CG C -8.491 0.150 -0.147 1.00 . A A . 77 LEU CG 1 1
6 8484 1 1 77 LEU H H -8.092 0.843 2.433 1.00 . A A . 77 LEU H 1 1
6 8485 1 1 77 LEU HA H -9.172 3.271 1.441 1.00 . A A . 77 LEU HA 1 1
6 8486 1 1 77 LEU HB2 H -9.318 2.013 -0.743 1.00 . A A . 77 LEU HB2 1 1
6 8487 1 1 77 LEU HB3 H -7.735 2.152 -0.063 1.00 . A A . 77 LEU HB3 1 1
6 8488 1 1 77 LEU HD11 H -9.628 -1.514 -0.879 1.00 . A A . 77 LEU HD11 1 1
6 8489 1 1 77 LEU HD12 H -9.496 -0.161 -2.006 1.00 . A A . 77 LEU HD12 1 1
6 8490 1 1 77 LEU HD13 H -10.566 -0.040 -0.608 1.00 . A A . 77 LEU HD13 1 1
6 8491 1 1 77 LEU HD21 H -6.968 0.529 -1.615 1.00 . A A . 77 LEU HD21 1 1
6 8492 1 1 77 LEU HD22 H -7.146 -1.168 -1.169 1.00 . A A . 77 LEU HD22 1 1
6 8493 1 1 77 LEU HD23 H -6.360 -0.045 -0.060 1.00 . A A . 77 LEU HD23 1 1
6 8494 1 1 77 LEU HG H -8.511 -0.330 0.821 1.00 . A A . 77 LEU HG 1 1
6 8495 1 1 77 LEU N N -8.659 1.625 2.585 1.00 . A A . 77 LEU N 1 1
6 8496 1 1 77 LEU O O -11.635 2.843 0.908 1.00 . A A . 77 LEU O 1 1
6 8497 1 1 78 LEU C C -13.386 1.009 3.368 1.00 . A A . 78 LEU C 1 1
6 8498 1 1 78 LEU CA C -12.716 0.376 2.103 1.00 . A A . 78 LEU CA 1 1
6 8499 1 1 78 LEU CB C -12.819 -1.153 2.167 1.00 . A A . 78 LEU CB 1 1
6 8500 1 1 78 LEU CD1 C -11.617 -2.896 0.785 1.00 . A A . 78 LEU CD1 1 1
6 8501 1 1 78 LEU CD2 C -14.058 -2.563 0.504 1.00 . A A . 78 LEU CD2 1 1
6 8502 1 1 78 LEU CG C -12.743 -1.879 0.811 1.00 . A A . 78 LEU CG 1 1
6 8503 1 1 78 LEU H H -10.605 0.170 2.249 1.00 . A A . 78 LEU H 1 1
6 8504 1 1 78 LEU HA H -13.251 0.721 1.230 1.00 . A A . 78 LEU HA 1 1
6 8505 1 1 78 LEU HB2 H -12.026 -1.521 2.801 1.00 . A A . 78 LEU HB2 1 1
6 8506 1 1 78 LEU HB3 H -13.765 -1.400 2.625 1.00 . A A . 78 LEU HB3 1 1
6 8507 1 1 78 LEU HD11 H -11.828 -3.690 1.482 1.00 . A A . 78 LEU HD11 1 1
6 8508 1 1 78 LEU HD12 H -10.688 -2.416 1.056 1.00 . A A . 78 LEU HD12 1 1
6 8509 1 1 78 LEU HD13 H -11.529 -3.307 -0.211 1.00 . A A . 78 LEU HD13 1 1
6 8510 1 1 78 LEU HD21 H -14.270 -3.298 1.263 1.00 . A A . 78 LEU HD21 1 1
6 8511 1 1 78 LEU HD22 H -13.996 -3.045 -0.457 1.00 . A A . 78 LEU HD22 1 1
6 8512 1 1 78 LEU HD23 H -14.848 -1.825 0.487 1.00 . A A . 78 LEU HD23 1 1
6 8513 1 1 78 LEU HG H -12.555 -1.162 0.027 1.00 . A A . 78 LEU HG 1 1
6 8514 1 1 78 LEU N N -11.297 0.791 1.938 1.00 . A A . 78 LEU N 1 1
6 8515 1 1 78 LEU O O -14.626 1.105 3.411 1.00 . A A . 78 LEU O 1 1
6 8516 1 1 79 ASN C C -13.173 3.639 5.481 1.00 . A A . 79 ASN C 1 1
6 8517 1 1 79 ASN CA C -12.994 2.100 5.639 1.00 . A A . 79 ASN CA 1 1
6 8518 1 1 79 ASN CB C -12.031 1.791 6.796 1.00 . A A . 79 ASN CB 1 1
6 8519 1 1 79 ASN CG C -12.451 0.558 7.579 1.00 . A A . 79 ASN CG 1 1
6 8520 1 1 79 ASN H H -11.569 1.302 4.255 1.00 . A A . 79 ASN H 1 1
6 8521 1 1 79 ASN HA H -13.958 1.679 5.881 1.00 . A A . 79 ASN HA 1 1
6 8522 1 1 79 ASN HB2 H -11.040 1.625 6.400 1.00 . A A . 79 ASN HB2 1 1
6 8523 1 1 79 ASN HB3 H -12.007 2.634 7.472 1.00 . A A . 79 ASN HB3 1 1
6 8524 1 1 79 ASN HD21 H -12.932 1.687 9.141 1.00 . A A . 79 ASN HD21 1 1
6 8525 1 1 79 ASN HD22 H -13.181 -0.012 9.337 1.00 . A A . 79 ASN HD22 1 1
6 8526 1 1 79 ASN N N -12.537 1.436 4.377 1.00 . A A . 79 ASN N 1 1
6 8527 1 1 79 ASN ND2 N -12.899 0.766 8.810 1.00 . A A . 79 ASN ND2 1 1
6 8528 1 1 79 ASN O O -13.835 4.272 6.329 1.00 . A A . 79 ASN O 1 1
6 8529 1 1 79 ASN OD1 O -12.376 -0.569 7.086 1.00 . A A . 79 ASN OD1 1 1
6 8530 1 1 80 ASP C C -14.133 6.139 3.644 1.00 . A A . 80 ASP C 1 1
6 8531 1 1 80 ASP CA C -12.689 5.680 3.998 1.00 . A A . 80 ASP CA 1 1
6 8532 1 1 80 ASP CB C -11.745 6.003 2.824 1.00 . A A . 80 ASP CB 1 1
6 8533 1 1 80 ASP CG C -10.320 6.320 3.261 1.00 . A A . 80 ASP CG 1 1
6 8534 1 1 80 ASP H H -12.075 3.644 3.765 1.00 . A A . 80 ASP H 1 1
6 8535 1 1 80 ASP HA H -12.360 6.244 4.859 1.00 . A A . 80 ASP HA 1 1
6 8536 1 1 80 ASP HB2 H -11.709 5.151 2.160 1.00 . A A . 80 ASP HB2 1 1
6 8537 1 1 80 ASP HB3 H -12.133 6.854 2.282 1.00 . A A . 80 ASP HB3 1 1
6 8538 1 1 80 ASP N N -12.596 4.225 4.363 1.00 . A A . 80 ASP N 1 1
6 8539 1 1 80 ASP O O -14.517 7.258 3.995 1.00 . A A . 80 ASP O 1 1
6 8540 1 1 80 ASP OD1 O -10.116 7.348 3.946 1.00 . A A . 80 ASP OD1 1 1
6 8541 1 1 80 ASP OD2 O -9.405 5.551 2.903 1.00 . A A . 80 ASP OD2 1 1
6 8542 1 1 81 PHE C C -16.614 6.590 1.539 1.00 . A A . 81 PHE C 1 1
6 8543 1 1 81 PHE CA C -16.383 5.376 2.504 1.00 . A A . 81 PHE CA 1 1
6 8544 1 1 81 PHE CB C -17.392 5.396 3.714 1.00 . A A . 81 PHE CB 1 1
6 8545 1 1 81 PHE CD1 C -18.163 3.093 4.391 1.00 . A A . 81 PHE CD1 1 1
6 8546 1 1 81 PHE CD2 C -19.664 4.474 3.151 1.00 . A A . 81 PHE CD2 1 1
6 8547 1 1 81 PHE CE1 C -19.121 2.099 4.448 1.00 . A A . 81 PHE CE1 1 1
6 8548 1 1 81 PHE CE2 C -20.628 3.485 3.211 1.00 . A A . 81 PHE CE2 1 1
6 8549 1 1 81 PHE CG C -18.421 4.292 3.740 1.00 . A A . 81 PHE CG 1 1
6 8550 1 1 81 PHE CZ C -20.355 2.294 3.859 1.00 . A A . 81 PHE CZ 1 1
6 8551 1 1 81 PHE H H -14.513 4.346 2.764 1.00 . A A . 81 PHE H 1 1
6 8552 1 1 81 PHE HA H -16.599 4.487 1.924 1.00 . A A . 81 PHE HA 1 1
6 8553 1 1 81 PHE HB2 H -16.829 5.328 4.632 1.00 . A A . 81 PHE HB2 1 1
6 8554 1 1 81 PHE HB3 H -17.921 6.338 3.701 1.00 . A A . 81 PHE HB3 1 1
6 8555 1 1 81 PHE HD1 H -17.199 2.937 4.852 1.00 . A A . 81 PHE HD1 1 1
6 8556 1 1 81 PHE HD2 H -19.878 5.402 2.640 1.00 . A A . 81 PHE HD2 1 1
6 8557 1 1 81 PHE HE1 H -18.907 1.169 4.957 1.00 . A A . 81 PHE HE1 1 1
6 8558 1 1 81 PHE HE2 H -21.592 3.640 2.752 1.00 . A A . 81 PHE HE2 1 1
6 8559 1 1 81 PHE HZ H -21.107 1.522 3.909 1.00 . A A . 81 PHE HZ 1 1
6 8560 1 1 81 PHE N N -14.933 5.209 2.964 1.00 . A A . 81 PHE N 1 1
6 8561 1 1 81 PHE O O -16.938 6.373 0.356 1.00 . A A . 81 PHE O 1 1
6 8562 1 1 82 LYS C C -15.338 9.974 1.621 1.00 . A A . 82 LYS C 1 1
6 8563 1 1 82 LYS CA C -16.573 9.110 1.362 1.00 . A A . 82 LYS CA 1 1
6 8564 1 1 82 LYS CB C -17.840 9.857 1.821 1.00 . A A . 82 LYS CB 1 1
6 8565 1 1 82 LYS CD C -20.342 10.111 1.722 1.00 . A A . 82 LYS CD 1 1
6 8566 1 1 82 LYS CE C -21.638 9.645 1.072 1.00 . A A . 82 LYS CE 1 1
6 8567 1 1 82 LYS CG C -19.126 9.410 1.131 1.00 . A A . 82 LYS CG 1 1
6 8568 1 1 82 LYS H H -16.181 7.875 3.025 1.00 . A A . 82 LYS H 1 1
6 8569 1 1 82 LYS HA H -16.642 8.899 0.304 1.00 . A A . 82 LYS HA 1 1
6 8570 1 1 82 LYS HB2 H -17.962 9.704 2.882 1.00 . A A . 82 LYS HB2 1 1
6 8571 1 1 82 LYS HB3 H -17.707 10.912 1.635 1.00 . A A . 82 LYS HB3 1 1
6 8572 1 1 82 LYS HD2 H -20.388 9.895 2.779 1.00 . A A . 82 LYS HD2 1 1
6 8573 1 1 82 LYS HD3 H -20.238 11.176 1.576 1.00 . A A . 82 LYS HD3 1 1
6 8574 1 1 82 LYS HE2 H -21.598 9.871 0.018 1.00 . A A . 82 LYS HE2 1 1
6 8575 1 1 82 LYS HE3 H -21.731 8.578 1.209 1.00 . A A . 82 LYS HE3 1 1
6 8576 1 1 82 LYS HG2 H -19.060 9.649 0.080 1.00 . A A . 82 LYS HG2 1 1
6 8577 1 1 82 LYS HG3 H -19.239 8.343 1.253 1.00 . A A . 82 LYS HG3 1 1
6 8578 1 1 82 LYS HZ1 H -22.777 11.343 1.504 1.00 . A A . 82 LYS HZ1 1 1
6 8579 1 1 82 LYS HZ2 H -22.862 10.142 2.692 1.00 . A A . 82 LYS HZ2 1 1
6 8580 1 1 82 LYS HZ3 H -23.700 9.949 1.235 1.00 . A A . 82 LYS HZ3 1 1
6 8581 1 1 82 LYS N N -16.430 7.831 2.079 1.00 . A A . 82 LYS N 1 1
6 8582 1 1 82 LYS NZ N -22.827 10.317 1.668 1.00 . A A . 82 LYS NZ 1 1
6 8583 1 1 82 LYS O O -14.855 10.044 2.775 1.00 . A A . 82 LYS O 1 1
6 8584 1 1 83 GLY C C -13.396 12.118 -0.763 1.00 . A A . 83 GLY C 1 1
6 8585 1 1 83 GLY CA C -13.672 11.487 0.580 1.00 . A A . 83 GLY CA 1 1
6 8586 1 1 83 GLY H H -15.311 10.491 -0.320 1.00 . A A . 83 GLY H 1 1
6 8587 1 1 83 GLY HA2 H -13.834 12.264 1.312 1.00 . A A . 83 GLY HA2 1 1
6 8588 1 1 83 GLY HA3 H -12.814 10.898 0.874 1.00 . A A . 83 GLY HA3 1 1
6 8589 1 1 83 GLY N N -14.852 10.617 0.537 1.00 . A A . 83 GLY N 1 1
6 8590 1 1 83 GLY O O -14.135 13.032 -1.174 1.00 . A A . 83 GLY O 1 1
6 8591 1 1 84 GLY C C -12.097 11.025 -3.840 1.00 . A A . 84 GLY C 1 1
6 8592 1 1 84 GLY CA C -11.903 12.077 -2.751 1.00 . A A . 84 GLY CA 1 1
6 8593 1 1 84 GLY H H -11.806 10.906 -0.984 1.00 . A A . 84 GLY H 1 1
6 8594 1 1 84 GLY HA2 H -12.474 12.956 -3.012 1.00 . A A . 84 GLY HA2 1 1
6 8595 1 1 84 GLY HA3 H -10.860 12.340 -2.707 1.00 . A A . 84 GLY HA3 1 1
6 8596 1 1 84 GLY N N -12.325 11.613 -1.420 1.00 . A A . 84 GLY N 1 1
6 8597 1 1 84 GLY O O -11.173 10.811 -4.646 1.00 . A A . 84 GLY O 1 1
6 8598 1 1 85 ILE C C -14.916 9.819 -5.601 1.00 . A A . 85 ILE C 1 1
6 8599 1 1 85 ILE CA C -13.675 9.325 -4.824 1.00 . A A . 85 ILE CA 1 1
6 8600 1 1 85 ILE CB C -13.970 7.870 -4.184 1.00 . A A . 85 ILE CB 1 1
6 8601 1 1 85 ILE CD1 C -13.847 7.333 -1.677 1.00 . A A . 85 ILE CD1 1 1
6 8602 1 1 85 ILE CG1 C -13.074 7.512 -2.968 1.00 . A A . 85 ILE CG1 1 1
6 8603 1 1 85 ILE CG2 C -13.778 6.739 -5.224 1.00 . A A . 85 ILE CG2 1 1
6 8604 1 1 85 ILE H H -13.954 10.630 -3.159 1.00 . A A . 85 ILE H 1 1
6 8605 1 1 85 ILE HA H -12.856 9.228 -5.525 1.00 . A A . 85 ILE HA 1 1
6 8606 1 1 85 ILE HB H -15.005 7.854 -3.872 1.00 . A A . 85 ILE HB 1 1
6 8607 1 1 85 ILE HD11 H -13.170 7.039 -0.889 1.00 . A A . 85 ILE HD11 1 1
6 8608 1 1 85 ILE HD12 H -14.597 6.566 -1.811 1.00 . A A . 85 ILE HD12 1 1
6 8609 1 1 85 ILE HD13 H -14.327 8.263 -1.413 1.00 . A A . 85 ILE HD13 1 1
6 8610 1 1 85 ILE HG12 H -12.553 6.588 -3.171 1.00 . A A . 85 ILE HG12 1 1
6 8611 1 1 85 ILE HG13 H -12.352 8.301 -2.817 1.00 . A A . 85 ILE HG13 1 1
6 8612 1 1 85 ILE HG21 H -12.725 6.611 -5.426 1.00 . A A . 85 ILE HG21 1 1
6 8613 1 1 85 ILE HG22 H -14.289 7.001 -6.138 1.00 . A A . 85 ILE HG22 1 1
6 8614 1 1 85 ILE HG23 H -14.186 5.816 -4.836 1.00 . A A . 85 ILE HG23 1 1
6 8615 1 1 85 ILE N N -13.299 10.383 -3.844 1.00 . A A . 85 ILE N 1 1
6 8616 1 1 85 ILE O O -15.955 10.127 -4.982 1.00 . A A . 85 ILE O 1 1
6 8617 1 1 86 ASP C C -16.077 9.186 -8.899 1.00 . A A . 86 ASP C 1 1
6 8618 1 1 86 ASP CA C -15.809 10.296 -7.883 1.00 . A A . 86 ASP CA 1 1
6 8619 1 1 86 ASP CB C -15.426 11.597 -8.603 1.00 . A A . 86 ASP CB 1 1
6 8620 1 1 86 ASP CG C -15.702 12.833 -7.767 1.00 . A A . 86 ASP CG 1 1
6 8621 1 1 86 ASP H H -13.882 9.633 -7.313 1.00 . A A . 86 ASP H 1 1
6 8622 1 1 86 ASP HA H -16.710 10.463 -7.311 1.00 . A A . 86 ASP HA 1 1
6 8623 1 1 86 ASP HB2 H -14.373 11.575 -8.841 1.00 . A A . 86 ASP HB2 1 1
6 8624 1 1 86 ASP HB3 H -15.995 11.669 -9.516 1.00 . A A . 86 ASP HB3 1 1
6 8625 1 1 86 ASP N N -14.755 9.880 -6.943 1.00 . A A . 86 ASP N 1 1
6 8626 1 1 86 ASP O O -15.127 8.636 -9.494 1.00 . A A . 86 ASP O 1 1
6 8627 1 1 86 ASP OD1 O -16.888 13.200 -7.624 1.00 . A A . 86 ASP OD1 1 1
6 8628 1 1 86 ASP OD2 O -14.735 13.433 -7.255 1.00 . A A . 86 ASP OD2 1 1
6 8629 1 1 87 TRP C C -18.019 8.311 -11.471 1.00 . A A . 87 TRP C 1 1
6 8630 1 1 87 TRP CA C -17.895 7.803 -10.006 1.00 . A A . 87 TRP CA 1 1
6 8631 1 1 87 TRP CB C -19.239 7.228 -9.523 1.00 . A A . 87 TRP CB 1 1
6 8632 1 1 87 TRP CD1 C -19.374 6.618 -7.031 1.00 . A A . 87 TRP CD1 1 1
6 8633 1 1 87 TRP CD2 C -18.680 4.899 -8.308 1.00 . A A . 87 TRP CD2 1 1
6 8634 1 1 87 TRP CE2 C -18.718 4.484 -6.962 1.00 . A A . 87 TRP CE2 1 1
6 8635 1 1 87 TRP CE3 C -18.268 3.960 -9.282 1.00 . A A . 87 TRP CE3 1 1
6 8636 1 1 87 TRP CG C -19.108 6.292 -8.330 1.00 . A A . 87 TRP CG 1 1
6 8637 1 1 87 TRP CH2 C -17.974 2.315 -7.530 1.00 . A A . 87 TRP CH2 1 1
6 8638 1 1 87 TRP CZ2 C -18.365 3.198 -6.564 1.00 . A A . 87 TRP CZ2 1 1
6 8639 1 1 87 TRP CZ3 C -17.922 2.683 -8.876 1.00 . A A . 87 TRP CZ3 1 1
6 8640 1 1 87 TRP H H -18.049 9.326 -8.508 1.00 . A A . 87 TRP H 1 1
6 8641 1 1 87 TRP HA H -17.167 7.004 -10.000 1.00 . A A . 87 TRP HA 1 1
6 8642 1 1 87 TRP HB2 H -19.889 8.040 -9.237 1.00 . A A . 87 TRP HB2 1 1
6 8643 1 1 87 TRP HB3 H -19.696 6.675 -10.330 1.00 . A A . 87 TRP HB3 1 1
6 8644 1 1 87 TRP HD1 H -19.716 7.592 -6.708 1.00 . A A . 87 TRP HD1 1 1
6 8645 1 1 87 TRP HE1 H -19.261 5.540 -5.236 1.00 . A A . 87 TRP HE1 1 1
6 8646 1 1 87 TRP HE3 H -18.223 4.225 -10.328 1.00 . A A . 87 TRP HE3 1 1
6 8647 1 1 87 TRP HH2 H -17.693 1.307 -7.260 1.00 . A A . 87 TRP HH2 1 1
6 8648 1 1 87 TRP HZ2 H -18.399 2.895 -5.529 1.00 . A A . 87 TRP HZ2 1 1
6 8649 1 1 87 TRP HZ3 H -17.610 1.953 -9.608 1.00 . A A . 87 TRP HZ3 1 1
6 8650 1 1 87 TRP N N -17.390 8.850 -9.054 1.00 . A A . 87 TRP N 1 1
6 8651 1 1 87 TRP NE1 N -19.141 5.545 -6.209 1.00 . A A . 87 TRP NE1 1 1
6 8652 1 1 87 TRP O O -17.887 7.505 -12.408 1.00 . A A . 87 TRP O 1 1
6 8653 1 1 88 GLU C C -17.023 10.741 -13.563 1.00 . A A . 88 GLU C 1 1
6 8654 1 1 88 GLU CA C -18.397 10.359 -12.943 1.00 . A A . 88 GLU CA 1 1
6 8655 1 1 88 GLU CB C -19.267 11.621 -12.792 1.00 . A A . 88 GLU CB 1 1
6 8656 1 1 88 GLU CD C -21.584 12.622 -12.615 1.00 . A A . 88 GLU CD 1 1
6 8657 1 1 88 GLU CG C -20.769 11.355 -12.784 1.00 . A A . 88 GLU CG 1 1
6 8658 1 1 88 GLU H H -18.376 10.190 -10.815 1.00 . A A . 88 GLU H 1 1
6 8659 1 1 88 GLU HA H -18.894 9.682 -13.621 1.00 . A A . 88 GLU HA 1 1
6 8660 1 1 88 GLU HB2 H -19.008 12.107 -11.865 1.00 . A A . 88 GLU HB2 1 1
6 8661 1 1 88 GLU HB3 H -19.047 12.292 -13.611 1.00 . A A . 88 GLU HB3 1 1
6 8662 1 1 88 GLU HG2 H -21.044 10.891 -13.717 1.00 . A A . 88 GLU HG2 1 1
6 8663 1 1 88 GLU HG3 H -20.997 10.685 -11.968 1.00 . A A . 88 GLU HG3 1 1
6 8664 1 1 88 GLU N N -18.269 9.653 -11.627 1.00 . A A . 88 GLU N 1 1
6 8665 1 1 88 GLU O O -16.876 10.676 -14.798 1.00 . A A . 88 GLU O 1 1
6 8666 1 1 88 GLU OE1 O -21.849 13.007 -11.457 1.00 . A A . 88 GLU OE1 1 1
6 8667 1 1 88 GLU OE2 O -21.959 13.227 -13.641 1.00 . A A . 88 GLU OE2 1 1
6 8668 1 1 89 ASN C C -13.665 10.340 -13.022 1.00 . A A . 89 ASN C 1 1
6 8669 1 1 89 ASN CA C -14.667 11.526 -13.078 1.00 . A A . 89 ASN CA 1 1
6 8670 1 1 89 ASN CB C -14.158 12.661 -12.174 1.00 . A A . 89 ASN CB 1 1
6 8671 1 1 89 ASN CG C -14.644 14.029 -12.611 1.00 . A A . 89 ASN CG 1 1
6 8672 1 1 89 ASN H H -16.280 11.175 -11.732 1.00 . A A . 89 ASN H 1 1
6 8673 1 1 89 ASN HA H -14.710 11.888 -14.094 1.00 . A A . 89 ASN HA 1 1
6 8674 1 1 89 ASN HB2 H -14.498 12.489 -11.167 1.00 . A A . 89 ASN HB2 1 1
6 8675 1 1 89 ASN HB3 H -13.077 12.664 -12.186 1.00 . A A . 89 ASN HB3 1 1
6 8676 1 1 89 ASN HD21 H -15.881 14.107 -11.059 1.00 . A A . 89 ASN HD21 1 1
6 8677 1 1 89 ASN HD22 H -15.903 15.480 -12.107 1.00 . A A . 89 ASN HD22 1 1
6 8678 1 1 89 ASN N N -16.049 11.141 -12.686 1.00 . A A . 89 ASN N 1 1
6 8679 1 1 89 ASN ND2 N -15.569 14.596 -11.849 1.00 . A A . 89 ASN ND2 1 1
6 8680 1 1 89 ASN O O -12.590 10.413 -13.645 1.00 . A A . 89 ASN O 1 1
6 8681 1 1 89 ASN OD1 O -14.184 14.572 -13.616 1.00 . A A . 89 ASN OD1 1 1
6 8682 1 1 90 LYS C C -11.823 8.257 -11.388 1.00 . A A . 90 LYS C 1 1
6 8683 1 1 90 LYS CA C -13.217 7.948 -12.047 1.00 . A A . 90 LYS CA 1 1
6 8684 1 1 90 LYS CB C -13.102 7.064 -13.338 1.00 . A A . 90 LYS CB 1 1
6 8685 1 1 90 LYS CD C -14.117 5.463 -14.954 1.00 . A A . 90 LYS CD 1 1
6 8686 1 1 90 LYS CE C -15.237 4.486 -15.262 1.00 . A A . 90 LYS CE 1 1
6 8687 1 1 90 LYS CG C -14.269 6.121 -13.591 1.00 . A A . 90 LYS CG 1 1
6 8688 1 1 90 LYS H H -14.924 9.238 -11.859 1.00 . A A . 90 LYS H 1 1
6 8689 1 1 90 LYS HA H -13.775 7.376 -11.312 1.00 . A A . 90 LYS HA 1 1
6 8690 1 1 90 LYS HB2 H -13.011 7.715 -14.192 1.00 . A A . 90 LYS HB2 1 1
6 8691 1 1 90 LYS HB3 H -12.203 6.468 -13.262 1.00 . A A . 90 LYS HB3 1 1
6 8692 1 1 90 LYS HD2 H -14.117 6.232 -15.710 1.00 . A A . 90 LYS HD2 1 1
6 8693 1 1 90 LYS HD3 H -13.175 4.935 -14.980 1.00 . A A . 90 LYS HD3 1 1
6 8694 1 1 90 LYS HE2 H -15.206 3.683 -14.541 1.00 . A A . 90 LYS HE2 1 1
6 8695 1 1 90 LYS HE3 H -16.183 5.001 -15.191 1.00 . A A . 90 LYS HE3 1 1
6 8696 1 1 90 LYS HG2 H -14.282 5.356 -12.827 1.00 . A A . 90 LYS HG2 1 1
6 8697 1 1 90 LYS HG3 H -15.193 6.680 -13.566 1.00 . A A . 90 LYS HG3 1 1
6 8698 1 1 90 LYS HZ1 H -14.426 3.118 -16.617 1.00 . A A . 90 LYS HZ1 1 1
6 8699 1 1 90 LYS HZ2 H -14.734 4.640 -17.284 1.00 . A A . 90 LYS HZ2 1 1
6 8700 1 1 90 LYS HZ3 H -16.014 3.578 -16.977 1.00 . A A . 90 LYS HZ3 1 1
6 8701 1 1 90 LYS N N -14.037 9.213 -12.276 1.00 . A A . 90 LYS N 1 1
6 8702 1 1 90 LYS NZ N -15.093 3.915 -16.631 1.00 . A A . 90 LYS NZ 1 1
6 8703 1 1 90 LYS O O -10.731 8.053 -11.983 1.00 . A A . 90 LYS O 1 1
6 8704 1 1 91 ARG C C -10.861 8.566 -7.961 1.00 . A A . 91 ARG C 1 1
6 8705 1 1 91 ARG CA C -10.760 9.209 -9.334 1.00 . A A . 91 ARG CA 1 1
6 8706 1 1 91 ARG CB C -10.619 10.742 -9.212 1.00 . A A . 91 ARG CB 1 1
6 8707 1 1 91 ARG CD C -9.968 12.925 -10.293 1.00 . A A . 91 ARG CD 1 1
6 8708 1 1 91 ARG CG C -10.032 11.415 -10.451 1.00 . A A . 91 ARG CG 1 1
6 8709 1 1 91 ARG CZ C -9.230 14.928 -11.706 1.00 . A A . 91 ARG CZ 1 1
6 8710 1 1 91 ARG H H -12.819 8.993 -9.802 1.00 . A A . 91 ARG H 1 1
6 8711 1 1 91 ARG HA H -9.878 8.819 -9.821 1.00 . A A . 91 ARG HA 1 1
6 8712 1 1 91 ARG HB2 H -11.594 11.166 -9.027 1.00 . A A . 91 ARG HB2 1 1
6 8713 1 1 91 ARG HB3 H -9.977 10.964 -8.371 1.00 . A A . 91 ARG HB3 1 1
6 8714 1 1 91 ARG HD2 H -10.968 13.302 -10.147 1.00 . A A . 91 ARG HD2 1 1
6 8715 1 1 91 ARG HD3 H -9.364 13.158 -9.429 1.00 . A A . 91 ARG HD3 1 1
6 8716 1 1 91 ARG HE H -9.052 12.982 -12.190 1.00 . A A . 91 ARG HE 1 1
6 8717 1 1 91 ARG HG2 H -9.035 11.038 -10.614 1.00 . A A . 91 ARG HG2 1 1
6 8718 1 1 91 ARG HG3 H -10.653 11.176 -11.303 1.00 . A A . 91 ARG HG3 1 1
6 8719 1 1 91 ARG HH11 H -10.053 15.613 -9.966 1.00 . A A . 91 ARG HH11 1 1
6 8720 1 1 91 ARG HH12 H -9.493 16.843 -11.050 1.00 . A A . 91 ARG HH12 1 1
6 8721 1 1 91 ARG HH21 H -8.367 14.646 -13.509 1.00 . A A . 91 ARG HH21 1 1
6 8722 1 1 91 ARG HH22 H -8.554 16.298 -13.026 1.00 . A A . 91 ARG HH22 1 1
6 8723 1 1 91 ARG N N -11.922 8.826 -10.162 1.00 . A A . 91 ARG N 1 1
6 8724 1 1 91 ARG NE N -9.374 13.583 -11.485 1.00 . A A . 91 ARG NE 1 1
6 8725 1 1 91 ARG NH1 N -9.626 15.876 -10.832 1.00 . A A . 91 ARG NH1 1 1
6 8726 1 1 91 ARG NH2 N -8.671 15.323 -12.840 1.00 . A A . 91 ARG NH2 1 1
6 8727 1 1 91 ARG O O -11.916 8.648 -7.297 1.00 . A A . 91 ARG O 1 1
6 8728 1 1 92 VAL C C -8.368 7.778 -5.574 1.00 . A A . 92 VAL C 1 1
6 8729 1 1 92 VAL CA C -9.602 7.189 -6.293 1.00 . A A . 92 VAL CA 1 1
6 8730 1 1 92 VAL CB C -9.467 5.584 -6.430 1.00 . A A . 92 VAL CB 1 1
6 8731 1 1 92 VAL CG1 C -9.904 4.850 -5.144 1.00 . A A . 92 VAL CG1 1 1
6 8732 1 1 92 VAL CG2 C -10.269 4.971 -7.612 1.00 . A A . 92 VAL CG2 1 1
6 8733 1 1 92 VAL H H -8.989 7.899 -8.202 1.00 . A A . 92 VAL H 1 1
6 8734 1 1 92 VAL HA H -10.478 7.409 -5.698 1.00 . A A . 92 VAL HA 1 1
6 8735 1 1 92 VAL HB H -8.417 5.365 -6.583 1.00 . A A . 92 VAL HB 1 1
6 8736 1 1 92 VAL HG11 H -9.408 5.289 -4.291 1.00 . A A . 92 VAL HG11 1 1
6 8737 1 1 92 VAL HG12 H -9.638 3.807 -5.216 1.00 . A A . 92 VAL HG12 1 1
6 8738 1 1 92 VAL HG13 H -10.974 4.939 -5.024 1.00 . A A . 92 VAL HG13 1 1
6 8739 1 1 92 VAL HG21 H -11.215 4.596 -7.247 1.00 . A A . 92 VAL HG21 1 1
6 8740 1 1 92 VAL HG22 H -9.714 4.160 -8.064 1.00 . A A . 92 VAL HG22 1 1
6 8741 1 1 92 VAL HG23 H -10.451 5.733 -8.354 1.00 . A A . 92 VAL HG23 1 1
6 8742 1 1 92 VAL N N -9.749 7.907 -7.584 1.00 . A A . 92 VAL N 1 1
6 8743 1 1 92 VAL O O -7.293 7.909 -6.192 1.00 . A A . 92 VAL O 1 1
6 8744 1 1 93 LYS C C -7.435 7.882 -2.129 1.00 . A A . 93 LYS C 1 1
6 8745 1 1 93 LYS CA C -7.534 8.709 -3.409 1.00 . A A . 93 LYS CA 1 1
6 8746 1 1 93 LYS CB C -7.809 10.183 -3.070 1.00 . A A . 93 LYS CB 1 1
6 8747 1 1 93 LYS CD C -7.675 12.600 -3.762 1.00 . A A . 93 LYS CD 1 1
6 8748 1 1 93 LYS CE C -7.168 13.593 -4.795 1.00 . A A . 93 LYS CE 1 1
6 8749 1 1 93 LYS CG C -7.309 11.168 -4.121 1.00 . A A . 93 LYS CG 1 1
6 8750 1 1 93 LYS H H -9.490 8.079 -3.933 1.00 . A A . 93 LYS H 1 1
6 8751 1 1 93 LYS HA H -6.594 8.640 -3.936 1.00 . A A . 93 LYS HA 1 1
6 8752 1 1 93 LYS HB2 H -8.875 10.320 -2.959 1.00 . A A . 93 LYS HB2 1 1
6 8753 1 1 93 LYS HB3 H -7.328 10.418 -2.132 1.00 . A A . 93 LYS HB3 1 1
6 8754 1 1 93 LYS HD2 H -8.746 12.682 -3.705 1.00 . A A . 93 LYS HD2 1 1
6 8755 1 1 93 LYS HD3 H -7.242 12.842 -2.802 1.00 . A A . 93 LYS HD3 1 1
6 8756 1 1 93 LYS HE2 H -6.091 13.522 -4.849 1.00 . A A . 93 LYS HE2 1 1
6 8757 1 1 93 LYS HE3 H -7.592 13.342 -5.756 1.00 . A A . 93 LYS HE3 1 1
6 8758 1 1 93 LYS HG2 H -6.235 11.088 -4.191 1.00 . A A . 93 LYS HG2 1 1
6 8759 1 1 93 LYS HG3 H -7.754 10.919 -5.074 1.00 . A A . 93 LYS HG3 1 1
6 8760 1 1 93 LYS HZ1 H -7.983 15.459 -5.269 1.00 . A A . 93 LYS HZ1 1 1
6 8761 1 1 93 LYS HZ2 H -6.703 15.531 -4.165 1.00 . A A . 93 LYS HZ2 1 1
6 8762 1 1 93 LYS HZ3 H -8.224 14.993 -3.659 1.00 . A A . 93 LYS HZ3 1 1
6 8763 1 1 93 LYS N N -8.582 8.159 -4.292 1.00 . A A . 93 LYS N 1 1
6 8764 1 1 93 LYS NZ N -7.545 14.992 -4.448 1.00 . A A . 93 LYS NZ 1 1
6 8765 1 1 93 LYS O O -8.474 7.530 -1.529 1.00 . A A . 93 LYS O 1 1
6 8766 1 1 94 LEU C C -5.080 7.662 0.459 1.00 . A A . 94 LEU C 1 1
6 8767 1 1 94 LEU CA C -5.842 6.798 -0.540 1.00 . A A . 94 LEU CA 1 1
6 8768 1 1 94 LEU CB C -5.024 5.537 -0.912 1.00 . A A . 94 LEU CB 1 1
6 8769 1 1 94 LEU CD1 C -6.142 3.735 -2.283 1.00 . A A . 94 LEU CD1 1 1
6 8770 1 1 94 LEU CD2 C -4.893 3.133 -0.203 1.00 . A A . 94 LEU CD2 1 1
6 8771 1 1 94 LEU CG C -5.763 4.183 -0.878 1.00 . A A . 94 LEU CG 1 1
6 8772 1 1 94 LEU H H -5.433 7.917 -2.280 1.00 . A A . 94 LEU H 1 1
6 8773 1 1 94 LEU HA H -6.774 6.506 -0.086 1.00 . A A . 94 LEU HA 1 1
6 8774 1 1 94 LEU HB2 H -4.636 5.676 -1.910 1.00 . A A . 94 LEU HB2 1 1
6 8775 1 1 94 LEU HB3 H -4.186 5.475 -0.232 1.00 . A A . 94 LEU HB3 1 1
6 8776 1 1 94 LEU HD11 H -6.759 2.850 -2.224 1.00 . A A . 94 LEU HD11 1 1
6 8777 1 1 94 LEU HD12 H -5.248 3.514 -2.846 1.00 . A A . 94 LEU HD12 1 1
6 8778 1 1 94 LEU HD13 H -6.691 4.523 -2.777 1.00 . A A . 94 LEU HD13 1 1
6 8779 1 1 94 LEU HD21 H -3.919 3.120 -0.666 1.00 . A A . 94 LEU HD21 1 1
6 8780 1 1 94 LEU HD22 H -5.353 2.160 -0.305 1.00 . A A . 94 LEU HD22 1 1
6 8781 1 1 94 LEU HD23 H -4.788 3.372 0.845 1.00 . A A . 94 LEU HD23 1 1
6 8782 1 1 94 LEU HG H -6.672 4.272 -0.305 1.00 . A A . 94 LEU HG 1 1
6 8783 1 1 94 LEU N N -6.172 7.582 -1.740 1.00 . A A . 94 LEU N 1 1
6 8784 1 1 94 LEU O O -4.089 8.329 0.094 1.00 . A A . 94 LEU O 1 1
6 8785 1 1 95 LYS C C -4.391 7.463 3.868 1.00 . A A . 95 LYS C 1 1
6 8786 1 1 95 LYS CA C -5.040 8.399 2.844 1.00 . A A . 95 LYS CA 1 1
6 8787 1 1 95 LYS CB C -6.140 9.232 3.509 1.00 . A A . 95 LYS CB 1 1
6 8788 1 1 95 LYS CD C -7.089 11.520 3.954 1.00 . A A . 95 LYS CD 1 1
6 8789 1 1 95 LYS CE C -6.873 13.037 3.864 1.00 . A A . 95 LYS CE 1 1
6 8790 1 1 95 LYS CG C -5.892 10.727 3.433 1.00 . A A . 95 LYS CG 1 1
6 8791 1 1 95 LYS H H -6.394 7.101 1.857 1.00 . A A . 95 LYS H 1 1
6 8792 1 1 95 LYS HA H -4.283 9.065 2.459 1.00 . A A . 95 LYS HA 1 1
6 8793 1 1 95 LYS HB2 H -7.081 9.018 3.026 1.00 . A A . 95 LYS HB2 1 1
6 8794 1 1 95 LYS HB3 H -6.206 8.951 4.550 1.00 . A A . 95 LYS HB3 1 1
6 8795 1 1 95 LYS HD2 H -7.958 11.252 3.367 1.00 . A A . 95 LYS HD2 1 1
6 8796 1 1 95 LYS HD3 H -7.258 11.250 4.986 1.00 . A A . 95 LYS HD3 1 1
6 8797 1 1 95 LYS HE2 H -6.414 13.264 2.915 1.00 . A A . 95 LYS HE2 1 1
6 8798 1 1 95 LYS HE3 H -7.834 13.531 3.921 1.00 . A A . 95 LYS HE3 1 1
6 8799 1 1 95 LYS HG2 H -5.024 10.971 4.027 1.00 . A A . 95 LYS HG2 1 1
6 8800 1 1 95 LYS HG3 H -5.713 11.000 2.403 1.00 . A A . 95 LYS HG3 1 1
6 8801 1 1 95 LYS HZ1 H -6.493 13.503 5.872 1.00 . A A . 95 LYS HZ1 1 1
6 8802 1 1 95 LYS HZ2 H -5.753 14.556 4.775 1.00 . A A . 95 LYS HZ2 1 1
6 8803 1 1 95 LYS HZ3 H -5.122 13.005 5.013 1.00 . A A . 95 LYS HZ3 1 1
6 8804 1 1 95 LYS N N -5.596 7.645 1.705 1.00 . A A . 95 LYS N 1 1
6 8805 1 1 95 LYS NZ N -5.998 13.563 4.959 1.00 . A A . 95 LYS NZ 1 1
6 8806 1 1 95 LYS O O -3.292 7.801 4.356 1.00 . A A . 95 LYS O 1 1
6 8807 1 1 95 LYS OXT O -4.982 6.400 4.172 1.00 . A A . 95 LYS OXT 1 1
6 8808 2 2 1 ZN ZN ZN 7.721 -5.886 -12.287 1.00 . B A . 96 ZN ZN 1 1
7 8809 1 1 8 MET C C 2.477 -0.741 -1.766 1.00 . A A . 8 MET C 1 1
7 8810 1 1 8 MET CA C 2.496 0.719 -1.328 1.00 . A A . 8 MET CA 1 1
7 8811 1 1 8 MET CB C 3.913 1.114 -0.892 1.00 . A A . 8 MET CB 1 1
7 8812 1 1 8 MET CE C 6.005 4.716 -1.065 1.00 . A A . 8 MET CE 1 1
7 8813 1 1 8 MET CG C 4.250 2.578 -1.128 1.00 . A A . 8 MET CG 1 1
7 8814 1 1 8 MET H H 1.205 1.952 -0.252 1.00 . A A . 8 MET H 1 1
7 8815 1 1 8 MET HA H 2.205 1.330 -2.170 1.00 . A A . 8 MET HA 1 1
7 8816 1 1 8 MET HB2 H 4.021 0.910 0.163 1.00 . A A . 8 MET HB2 1 1
7 8817 1 1 8 MET HB3 H 4.624 0.511 -1.438 1.00 . A A . 8 MET HB3 1 1
7 8818 1 1 8 MET HE1 H 5.971 5.361 -0.200 1.00 . A A . 8 MET HE1 1 1
7 8819 1 1 8 MET HE2 H 5.174 4.944 -1.716 1.00 . A A . 8 MET HE2 1 1
7 8820 1 1 8 MET HE3 H 6.931 4.873 -1.596 1.00 . A A . 8 MET HE3 1 1
7 8821 1 1 8 MET HG2 H 4.198 2.781 -2.188 1.00 . A A . 8 MET HG2 1 1
7 8822 1 1 8 MET HG3 H 3.527 3.192 -0.609 1.00 . A A . 8 MET HG3 1 1
7 8823 1 1 8 MET N N 1.528 0.963 -0.228 1.00 . A A . 8 MET N 1 1
7 8824 1 1 8 MET O O 2.437 -1.652 -0.913 1.00 . A A . 8 MET O 1 1
7 8825 1 1 8 MET SD S 5.899 3.008 -0.540 1.00 . A A . 8 MET SD 1 1
7 8826 1 1 9 ALA C C 3.831 -2.484 -4.469 1.00 . A A . 9 ALA C 1 1
7 8827 1 1 9 ALA CA C 2.502 -2.246 -3.763 1.00 . A A . 9 ALA CA 1 1
7 8828 1 1 9 ALA CB C 1.344 -2.363 -4.750 1.00 . A A . 9 ALA CB 1 1
7 8829 1 1 9 ALA H H 2.493 -0.131 -3.679 1.00 . A A . 9 ALA H 1 1
7 8830 1 1 9 ALA HA H 2.379 -3.001 -2.996 1.00 . A A . 9 ALA HA 1 1
7 8831 1 1 9 ALA HB1 H 0.422 -2.546 -4.215 1.00 . A A . 9 ALA HB1 1 1
7 8832 1 1 9 ALA HB2 H 1.533 -3.182 -5.428 1.00 . A A . 9 ALA HB2 1 1
7 8833 1 1 9 ALA HB3 H 1.256 -1.446 -5.313 1.00 . A A . 9 ALA HB3 1 1
7 8834 1 1 9 ALA N N 2.492 -0.926 -3.107 1.00 . A A . 9 ALA N 1 1
7 8835 1 1 9 ALA O O 4.383 -1.557 -5.087 1.00 . A A . 9 ALA O 1 1
7 8836 1 1 10 LYS C C 5.372 -5.397 -5.857 1.00 . A A . 10 LYS C 1 1
7 8837 1 1 10 LYS CA C 5.586 -4.192 -4.955 1.00 . A A . 10 LYS CA 1 1
7 8838 1 1 10 LYS CB C 6.611 -4.548 -3.868 1.00 . A A . 10 LYS CB 1 1
7 8839 1 1 10 LYS CD C 8.390 -3.776 -2.270 1.00 . A A . 10 LYS CD 1 1
7 8840 1 1 10 LYS CE C 9.230 -2.602 -1.800 1.00 . A A . 10 LYS CE 1 1
7 8841 1 1 10 LYS CG C 7.428 -3.365 -3.375 1.00 . A A . 10 LYS CG 1 1
7 8842 1 1 10 LYS H H 3.792 -4.394 -3.864 1.00 . A A . 10 LYS H 1 1
7 8843 1 1 10 LYS HA H 5.977 -3.380 -5.551 1.00 . A A . 10 LYS HA 1 1
7 8844 1 1 10 LYS HB2 H 6.088 -4.972 -3.022 1.00 . A A . 10 LYS HB2 1 1
7 8845 1 1 10 LYS HB3 H 7.291 -5.287 -4.264 1.00 . A A . 10 LYS HB3 1 1
7 8846 1 1 10 LYS HD2 H 7.822 -4.158 -1.435 1.00 . A A . 10 LYS HD2 1 1
7 8847 1 1 10 LYS HD3 H 9.045 -4.548 -2.647 1.00 . A A . 10 LYS HD3 1 1
7 8848 1 1 10 LYS HE2 H 9.790 -2.219 -2.639 1.00 . A A . 10 LYS HE2 1 1
7 8849 1 1 10 LYS HE3 H 8.570 -1.831 -1.427 1.00 . A A . 10 LYS HE3 1 1
7 8850 1 1 10 LYS HG2 H 7.996 -2.964 -4.202 1.00 . A A . 10 LYS HG2 1 1
7 8851 1 1 10 LYS HG3 H 6.758 -2.608 -2.995 1.00 . A A . 10 LYS HG3 1 1
7 8852 1 1 10 LYS HZ1 H 9.822 -2.672 0.202 1.00 . A A . 10 LYS HZ1 1 1
7 8853 1 1 10 LYS HZ2 H 11.108 -2.555 -0.889 1.00 . A A . 10 LYS HZ2 1 1
7 8854 1 1 10 LYS HZ3 H 10.293 -4.025 -0.700 1.00 . A A . 10 LYS HZ3 1 1
7 8855 1 1 10 LYS N N 4.318 -3.739 -4.360 1.00 . A A . 10 LYS N 1 1
7 8856 1 1 10 LYS NZ N 10.179 -2.991 -0.721 1.00 . A A . 10 LYS NZ 1 1
7 8857 1 1 10 LYS O O 4.588 -6.304 -5.513 1.00 . A A . 10 LYS O 1 1
7 8858 1 1 11 CYS C C 6.911 -7.727 -7.563 1.00 . A A . 11 CYS C 1 1
7 8859 1 1 11 CYS CA C 6.054 -6.492 -8.038 1.00 . A A . 11 CYS CA 1 1
7 8860 1 1 11 CYS CB C 6.543 -6.028 -9.437 1.00 . A A . 11 CYS CB 1 1
7 8861 1 1 11 CYS H H 6.646 -4.611 -7.217 1.00 . A A . 11 CYS H 1 1
7 8862 1 1 11 CYS HA H 5.022 -6.810 -8.120 1.00 . A A . 11 CYS HA 1 1
7 8863 1 1 11 CYS HB2 H 6.056 -5.112 -9.704 1.00 . A A . 11 CYS HB2 1 1
7 8864 1 1 11 CYS HB3 H 7.609 -5.861 -9.399 1.00 . A A . 11 CYS HB3 1 1
7 8865 1 1 11 CYS N N 6.089 -5.390 -7.030 1.00 . A A . 11 CYS N 1 1
7 8866 1 1 11 CYS O O 8.108 -7.528 -7.272 1.00 . A A . 11 CYS O 1 1
7 8867 1 1 11 CYS SG S 6.224 -7.240 -10.780 1.00 . A A . 11 CYS SG 1 1
7 8868 1 1 12 PRO C C 8.066 -10.798 -8.118 1.00 . A A . 12 PRO C 1 1
7 8869 1 1 12 PRO CA C 7.125 -10.223 -6.995 1.00 . A A . 12 PRO CA 1 1
7 8870 1 1 12 PRO CB C 6.040 -11.254 -6.580 1.00 . A A . 12 PRO CB 1 1
7 8871 1 1 12 PRO CD C 4.856 -9.393 -7.556 1.00 . A A . 12 PRO CD 1 1
7 8872 1 1 12 PRO CG C 4.808 -10.898 -7.376 1.00 . A A . 12 PRO CG 1 1
7 8873 1 1 12 PRO HA H 7.739 -9.982 -6.138 1.00 . A A . 12 PRO HA 1 1
7 8874 1 1 12 PRO HB2 H 6.391 -12.252 -6.811 1.00 . A A . 12 PRO HB2 1 1
7 8875 1 1 12 PRO HB3 H 5.855 -11.180 -5.513 1.00 . A A . 12 PRO HB3 1 1
7 8876 1 1 12 PRO HD2 H 4.497 -9.112 -8.536 1.00 . A A . 12 PRO HD2 1 1
7 8877 1 1 12 PRO HD3 H 4.269 -8.896 -6.794 1.00 . A A . 12 PRO HD3 1 1
7 8878 1 1 12 PRO HG2 H 4.843 -11.396 -8.340 1.00 . A A . 12 PRO HG2 1 1
7 8879 1 1 12 PRO HG3 H 3.914 -11.192 -6.840 1.00 . A A . 12 PRO HG3 1 1
7 8880 1 1 12 PRO N N 6.320 -9.018 -7.410 1.00 . A A . 12 PRO N 1 1
7 8881 1 1 12 PRO O O 8.870 -11.704 -7.841 1.00 . A A . 12 PRO O 1 1
7 8882 1 1 13 ILE C C 9.935 -9.730 -10.773 1.00 . A A . 13 ILE C 1 1
7 8883 1 1 13 ILE CA C 8.678 -10.641 -10.565 1.00 . A A . 13 ILE CA 1 1
7 8884 1 1 13 ILE CB C 7.742 -10.639 -11.884 1.00 . A A . 13 ILE CB 1 1
7 8885 1 1 13 ILE CD1 C 5.179 -10.249 -12.033 1.00 . A A . 13 ILE CD1 1 1
7 8886 1 1 13 ILE CG1 C 6.302 -11.196 -11.631 1.00 . A A . 13 ILE CG1 1 1
7 8887 1 1 13 ILE CG2 C 8.360 -11.462 -13.040 1.00 . A A . 13 ILE CG2 1 1
7 8888 1 1 13 ILE H H 7.350 -9.445 -9.462 1.00 . A A . 13 ILE H 1 1
7 8889 1 1 13 ILE HA H 9.020 -11.653 -10.398 1.00 . A A . 13 ILE HA 1 1
7 8890 1 1 13 ILE HB H 7.665 -9.606 -12.215 1.00 . A A . 13 ILE HB 1 1
7 8891 1 1 13 ILE HD11 H 5.075 -9.473 -11.289 1.00 . A A . 13 ILE HD11 1 1
7 8892 1 1 13 ILE HD12 H 4.255 -10.802 -12.107 1.00 . A A . 13 ILE HD12 1 1
7 8893 1 1 13 ILE HD13 H 5.407 -9.803 -12.990 1.00 . A A . 13 ILE HD13 1 1
7 8894 1 1 13 ILE HG12 H 6.175 -12.109 -12.185 1.00 . A A . 13 ILE HG12 1 1
7 8895 1 1 13 ILE HG13 H 6.192 -11.404 -10.574 1.00 . A A . 13 ILE HG13 1 1
7 8896 1 1 13 ILE HG21 H 8.591 -12.458 -12.690 1.00 . A A . 13 ILE HG21 1 1
7 8897 1 1 13 ILE HG22 H 9.266 -10.980 -13.376 1.00 . A A . 13 ILE HG22 1 1
7 8898 1 1 13 ILE HG23 H 7.657 -11.518 -13.858 1.00 . A A . 13 ILE HG23 1 1
7 8899 1 1 13 ILE N N 7.940 -10.221 -9.351 1.00 . A A . 13 ILE N 1 1
7 8900 1 1 13 ILE O O 11.052 -10.272 -10.858 1.00 . A A . 13 ILE O 1 1
7 8901 1 1 14 CYS C C 11.271 -6.689 -9.798 1.00 . A A . 14 CYS C 1 1
7 8902 1 1 14 CYS CA C 10.808 -7.404 -11.083 1.00 . A A . 14 CYS CA 1 1
7 8903 1 1 14 CYS CB C 10.391 -6.403 -12.179 1.00 . A A . 14 CYS CB 1 1
7 8904 1 1 14 CYS H H 8.813 -8.025 -10.675 1.00 . A A . 14 CYS H 1 1
7 8905 1 1 14 CYS HA H 11.645 -7.975 -11.459 1.00 . A A . 14 CYS HA 1 1
7 8906 1 1 14 CYS HB2 H 11.247 -5.809 -12.454 1.00 . A A . 14 CYS HB2 1 1
7 8907 1 1 14 CYS HB3 H 10.070 -6.968 -13.034 1.00 . A A . 14 CYS HB3 1 1
7 8908 1 1 14 CYS N N 9.720 -8.379 -10.842 1.00 . A A . 14 CYS N 1 1
7 8909 1 1 14 CYS O O 12.482 -6.450 -9.641 1.00 . A A . 14 CYS O 1 1
7 8910 1 1 14 CYS SG S 9.044 -5.238 -11.747 1.00 . A A . 14 CYS SG 1 1
7 8911 1 1 15 GLY C C 10.469 -4.120 -7.746 1.00 . A A . 15 GLY C 1 1
7 8912 1 1 15 GLY CA C 10.533 -5.649 -7.630 1.00 . A A . 15 GLY CA 1 1
7 8913 1 1 15 GLY H H 9.358 -6.550 -9.166 1.00 . A A . 15 GLY H 1 1
7 8914 1 1 15 GLY HA2 H 9.798 -5.975 -6.906 1.00 . A A . 15 GLY HA2 1 1
7 8915 1 1 15 GLY HA3 H 11.514 -5.929 -7.271 1.00 . A A . 15 GLY HA3 1 1
7 8916 1 1 15 GLY N N 10.285 -6.349 -8.913 1.00 . A A . 15 GLY N 1 1
7 8917 1 1 15 GLY O O 11.168 -3.425 -6.988 1.00 . A A . 15 GLY O 1 1
7 8918 1 1 16 SER C C 8.239 -1.567 -8.197 1.00 . A A . 16 SER C 1 1
7 8919 1 1 16 SER CA C 9.447 -2.185 -8.984 1.00 . A A . 16 SER CA 1 1
7 8920 1 1 16 SER CB C 9.234 -1.959 -10.480 1.00 . A A . 16 SER CB 1 1
7 8921 1 1 16 SER H H 9.118 -4.275 -9.258 1.00 . A A . 16 SER H 1 1
7 8922 1 1 16 SER HA H 10.354 -1.693 -8.685 1.00 . A A . 16 SER HA 1 1
7 8923 1 1 16 SER HB2 H 8.456 -2.618 -10.839 1.00 . A A . 16 SER HB2 1 1
7 8924 1 1 16 SER HB3 H 8.935 -0.935 -10.630 1.00 . A A . 16 SER HB3 1 1
7 8925 1 1 16 SER HG H 10.721 -3.097 -11.073 1.00 . A A . 16 SER HG 1 1
7 8926 1 1 16 SER N N 9.626 -3.625 -8.707 1.00 . A A . 16 SER N 1 1
7 8927 1 1 16 SER O O 7.248 -2.302 -8.012 1.00 . A A . 16 SER O 1 1
7 8928 1 1 16 SER OG O 10.420 -2.199 -11.223 1.00 . A A . 16 SER OG 1 1
7 8929 1 1 17 PRO C C 5.807 0.590 -7.847 1.00 . A A . 17 PRO C 1 1
7 8930 1 1 17 PRO CA C 7.073 0.414 -6.980 1.00 . A A . 17 PRO CA 1 1
7 8931 1 1 17 PRO CB C 7.585 1.801 -6.520 1.00 . A A . 17 PRO CB 1 1
7 8932 1 1 17 PRO CD C 9.337 0.842 -7.799 1.00 . A A . 17 PRO CD 1 1
7 8933 1 1 17 PRO CG C 9.069 1.697 -6.592 1.00 . A A . 17 PRO CG 1 1
7 8934 1 1 17 PRO HA H 6.818 -0.184 -6.114 1.00 . A A . 17 PRO HA 1 1
7 8935 1 1 17 PRO HB2 H 7.208 2.560 -7.195 1.00 . A A . 17 PRO HB2 1 1
7 8936 1 1 17 PRO HB3 H 7.243 2.016 -5.513 1.00 . A A . 17 PRO HB3 1 1
7 8937 1 1 17 PRO HD2 H 9.249 1.427 -8.707 1.00 . A A . 17 PRO HD2 1 1
7 8938 1 1 17 PRO HD3 H 10.312 0.390 -7.732 1.00 . A A . 17 PRO HD3 1 1
7 8939 1 1 17 PRO HG2 H 9.511 2.680 -6.710 1.00 . A A . 17 PRO HG2 1 1
7 8940 1 1 17 PRO HG3 H 9.451 1.219 -5.698 1.00 . A A . 17 PRO HG3 1 1
7 8941 1 1 17 PRO N N 8.243 -0.197 -7.718 1.00 . A A . 17 PRO N 1 1
7 8942 1 1 17 PRO O O 5.895 1.025 -9.016 1.00 . A A . 17 PRO O 1 1
7 8943 1 1 18 LEU C C 2.405 1.171 -7.013 1.00 . A A . 18 LEU C 1 1
7 8944 1 1 18 LEU CA C 3.329 0.294 -7.845 1.00 . A A . 18 LEU CA 1 1
7 8945 1 1 18 LEU CB C 2.705 -1.105 -7.983 1.00 . A A . 18 LEU CB 1 1
7 8946 1 1 18 LEU CD1 C 3.532 -3.364 -8.681 1.00 . A A . 18 LEU CD1 1 1
7 8947 1 1 18 LEU CD2 C 2.198 -1.977 -10.283 1.00 . A A . 18 LEU CD2 1 1
7 8948 1 1 18 LEU CG C 3.220 -1.952 -9.150 1.00 . A A . 18 LEU CG 1 1
7 8949 1 1 18 LEU H H 4.731 -0.123 -6.322 1.00 . A A . 18 LEU H 1 1
7 8950 1 1 18 LEU HA H 3.432 0.733 -8.827 1.00 . A A . 18 LEU HA 1 1
7 8951 1 1 18 LEU HB2 H 2.883 -1.644 -7.065 1.00 . A A . 18 LEU HB2 1 1
7 8952 1 1 18 LEU HB3 H 1.634 -0.977 -8.103 1.00 . A A . 18 LEU HB3 1 1
7 8953 1 1 18 LEU HD11 H 3.769 -3.983 -9.535 1.00 . A A . 18 LEU HD11 1 1
7 8954 1 1 18 LEU HD12 H 2.673 -3.772 -8.168 1.00 . A A . 18 LEU HD12 1 1
7 8955 1 1 18 LEU HD13 H 4.375 -3.341 -8.008 1.00 . A A . 18 LEU HD13 1 1
7 8956 1 1 18 LEU HD21 H 2.622 -2.478 -11.142 1.00 . A A . 18 LEU HD21 1 1
7 8957 1 1 18 LEU HD22 H 1.935 -0.964 -10.550 1.00 . A A . 18 LEU HD22 1 1
7 8958 1 1 18 LEU HD23 H 1.314 -2.504 -9.958 1.00 . A A . 18 LEU HD23 1 1
7 8959 1 1 18 LEU HG H 4.134 -1.517 -9.527 1.00 . A A . 18 LEU HG 1 1
7 8960 1 1 18 LEU N N 4.667 0.220 -7.236 1.00 . A A . 18 LEU N 1 1
7 8961 1 1 18 LEU O O 2.495 1.177 -5.768 1.00 . A A . 18 LEU O 1 1
7 8962 1 1 19 LYS C C -0.837 2.066 -6.932 1.00 . A A . 19 LYS C 1 1
7 8963 1 1 19 LYS CA C 0.502 2.784 -7.133 1.00 . A A . 19 LYS CA 1 1
7 8964 1 1 19 LYS CB C 0.320 4.033 -8.013 1.00 . A A . 19 LYS CB 1 1
7 8965 1 1 19 LYS CD C 0.402 6.529 -8.203 1.00 . A A . 19 LYS CD 1 1
7 8966 1 1 19 LYS CE C 0.516 7.841 -7.450 1.00 . A A . 19 LYS CE 1 1
7 8967 1 1 19 LYS CG C 0.443 5.343 -7.256 1.00 . A A . 19 LYS CG 1 1
7 8968 1 1 19 LYS H H 1.506 1.793 -8.708 1.00 . A A . 19 LYS H 1 1
7 8969 1 1 19 LYS HA H 0.875 3.086 -6.167 1.00 . A A . 19 LYS HA 1 1
7 8970 1 1 19 LYS HB2 H 1.068 4.022 -8.792 1.00 . A A . 19 LYS HB2 1 1
7 8971 1 1 19 LYS HB3 H -0.661 3.997 -8.469 1.00 . A A . 19 LYS HB3 1 1
7 8972 1 1 19 LYS HD2 H 1.225 6.451 -8.899 1.00 . A A . 19 LYS HD2 1 1
7 8973 1 1 19 LYS HD3 H -0.533 6.513 -8.745 1.00 . A A . 19 LYS HD3 1 1
7 8974 1 1 19 LYS HE2 H -0.307 7.913 -6.754 1.00 . A A . 19 LYS HE2 1 1
7 8975 1 1 19 LYS HE3 H 1.448 7.848 -6.905 1.00 . A A . 19 LYS HE3 1 1
7 8976 1 1 19 LYS HG2 H -0.374 5.424 -6.555 1.00 . A A . 19 LYS HG2 1 1
7 8977 1 1 19 LYS HG3 H 1.382 5.353 -6.723 1.00 . A A . 19 LYS HG3 1 1
7 8978 1 1 19 LYS HZ1 H -0.394 9.558 -8.213 1.00 . A A . 19 LYS HZ1 1 1
7 8979 1 1 19 LYS HZ2 H 0.506 8.696 -9.355 1.00 . A A . 19 LYS HZ2 1 1
7 8980 1 1 19 LYS HZ3 H 1.297 9.631 -8.188 1.00 . A A . 19 LYS HZ3 1 1
7 8981 1 1 19 LYS N N 1.496 1.884 -7.733 1.00 . A A . 19 LYS N 1 1
7 8982 1 1 19 LYS NZ N 0.479 9.014 -8.366 1.00 . A A . 19 LYS NZ 1 1
7 8983 1 1 19 LYS O O -1.384 1.461 -7.879 1.00 . A A . 19 LYS O 1 1
7 8984 1 1 20 TRP C C -3.859 2.285 -5.804 1.00 . A A . 20 TRP C 1 1
7 8985 1 1 20 TRP CA C -2.639 1.530 -5.217 1.00 . A A . 20 TRP CA 1 1
7 8986 1 1 20 TRP CB C -2.717 1.471 -3.690 1.00 . A A . 20 TRP CB 1 1
7 8987 1 1 20 TRP CD1 C -0.833 0.011 -2.712 1.00 . A A . 20 TRP CD1 1 1
7 8988 1 1 20 TRP CD2 C -2.806 -1.068 -2.876 1.00 . A A . 20 TRP CD2 1 1
7 8989 1 1 20 TRP CE2 C -1.845 -1.949 -2.340 1.00 . A A . 20 TRP CE2 1 1
7 8990 1 1 20 TRP CE3 C -4.124 -1.553 -3.059 1.00 . A A . 20 TRP CE3 1 1
7 8991 1 1 20 TRP CG C -2.130 0.198 -3.115 1.00 . A A . 20 TRP CG 1 1
7 8992 1 1 20 TRP CH2 C -3.428 -3.699 -2.183 1.00 . A A . 20 TRP CH2 1 1
7 8993 1 1 20 TRP CZ2 C -2.147 -3.262 -1.994 1.00 . A A . 20 TRP CZ2 1 1
7 8994 1 1 20 TRP CZ3 C -4.412 -2.857 -2.711 1.00 . A A . 20 TRP CZ3 1 1
7 8995 1 1 20 TRP H H -0.782 2.564 -4.977 1.00 . A A . 20 TRP H 1 1
7 8996 1 1 20 TRP HA H -2.673 0.516 -5.597 1.00 . A A . 20 TRP HA 1 1
7 8997 1 1 20 TRP HB2 H -2.182 2.310 -3.270 1.00 . A A . 20 TRP HB2 1 1
7 8998 1 1 20 TRP HB3 H -3.752 1.517 -3.390 1.00 . A A . 20 TRP HB3 1 1
7 8999 1 1 20 TRP HD1 H -0.066 0.770 -2.759 1.00 . A A . 20 TRP HD1 1 1
7 9000 1 1 20 TRP HE1 H 0.183 -1.643 -1.912 1.00 . A A . 20 TRP HE1 1 1
7 9001 1 1 20 TRP HE3 H -4.898 -0.918 -3.465 1.00 . A A . 20 TRP HE3 1 1
7 9002 1 1 20 TRP HH2 H -3.697 -4.712 -1.922 1.00 . A A . 20 TRP HH2 1 1
7 9003 1 1 20 TRP HZ2 H -1.402 -3.927 -1.591 1.00 . A A . 20 TRP HZ2 1 1
7 9004 1 1 20 TRP HZ3 H -5.414 -3.240 -2.849 1.00 . A A . 20 TRP HZ3 1 1
7 9005 1 1 20 TRP N N -1.327 2.114 -5.656 1.00 . A A . 20 TRP N 1 1
7 9006 1 1 20 TRP NE1 N -0.658 -1.272 -2.251 1.00 . A A . 20 TRP NE1 1 1
7 9007 1 1 20 TRP O O -4.941 1.701 -5.939 1.00 . A A . 20 TRP O 1 1
7 9008 1 1 21 GLU C C -4.903 4.109 -8.278 1.00 . A A . 21 GLU C 1 1
7 9009 1 1 21 GLU CA C -4.620 4.516 -6.803 1.00 . A A . 21 GLU CA 1 1
7 9010 1 1 21 GLU CB C -4.125 5.971 -6.756 1.00 . A A . 21 GLU CB 1 1
7 9011 1 1 21 GLU CD C -3.815 8.088 -5.399 1.00 . A A . 21 GLU CD 1 1
7 9012 1 1 21 GLU CG C -4.341 6.665 -5.413 1.00 . A A . 21 GLU CG 1 1
7 9013 1 1 21 GLU H H -2.745 3.971 -5.946 1.00 . A A . 21 GLU H 1 1
7 9014 1 1 21 GLU HA H -5.542 4.445 -6.249 1.00 . A A . 21 GLU HA 1 1
7 9015 1 1 21 GLU HB2 H -3.066 5.983 -6.972 1.00 . A A . 21 GLU HB2 1 1
7 9016 1 1 21 GLU HB3 H -4.642 6.538 -7.515 1.00 . A A . 21 GLU HB3 1 1
7 9017 1 1 21 GLU HG2 H -5.400 6.687 -5.201 1.00 . A A . 21 GLU HG2 1 1
7 9018 1 1 21 GLU HG3 H -3.834 6.099 -4.644 1.00 . A A . 21 GLU HG3 1 1
7 9019 1 1 21 GLU N N -3.631 3.601 -6.148 1.00 . A A . 21 GLU N 1 1
7 9020 1 1 21 GLU O O -6.026 4.310 -8.765 1.00 . A A . 21 GLU O 1 1
7 9021 1 1 21 GLU OE1 O -2.630 8.282 -5.048 1.00 . A A . 21 GLU OE1 1 1
7 9022 1 1 21 GLU OE2 O -4.585 9.009 -5.740 1.00 . A A . 21 GLU OE2 1 1
7 9023 1 1 22 GLU C C -4.593 1.637 -10.438 1.00 . A A . 22 GLU C 1 1
7 9024 1 1 22 GLU CA C -3.907 3.025 -10.361 1.00 . A A . 22 GLU CA 1 1
7 9025 1 1 22 GLU CB C -2.509 2.957 -10.990 1.00 . A A . 22 GLU CB 1 1
7 9026 1 1 22 GLU CD C -0.678 4.173 -12.254 1.00 . A A . 22 GLU CD 1 1
7 9027 1 1 22 GLU CG C -2.041 4.277 -11.591 1.00 . A A . 22 GLU CG 1 1
7 9028 1 1 22 GLU H H -2.976 3.466 -8.491 1.00 . A A . 22 GLU H 1 1
7 9029 1 1 22 GLU HA H -4.504 3.722 -10.930 1.00 . A A . 22 GLU HA 1 1
7 9030 1 1 22 GLU HB2 H -1.797 2.661 -10.232 1.00 . A A . 22 GLU HB2 1 1
7 9031 1 1 22 GLU HB3 H -2.518 2.214 -11.773 1.00 . A A . 22 GLU HB3 1 1
7 9032 1 1 22 GLU HG2 H -2.760 4.593 -12.333 1.00 . A A . 22 GLU HG2 1 1
7 9033 1 1 22 GLU HG3 H -1.989 5.018 -10.807 1.00 . A A . 22 GLU HG3 1 1
7 9034 1 1 22 GLU N N -3.841 3.549 -8.963 1.00 . A A . 22 GLU N 1 1
7 9035 1 1 22 GLU O O -5.296 1.359 -11.417 1.00 . A A . 22 GLU O 1 1
7 9036 1 1 22 GLU OE1 O 0.342 4.345 -11.554 1.00 . A A . 22 GLU OE1 1 1
7 9037 1 1 22 GLU OE2 O -0.632 3.919 -13.478 1.00 . A A . 22 GLU OE2 1 1
7 9038 1 1 23 LEU C C -6.512 -0.584 -9.064 1.00 . A A . 23 LEU C 1 1
7 9039 1 1 23 LEU CA C -4.952 -0.589 -9.204 1.00 . A A . 23 LEU CA 1 1
7 9040 1 1 23 LEU CB C -4.301 -1.259 -7.970 1.00 . A A . 23 LEU CB 1 1
7 9041 1 1 23 LEU CD1 C -2.672 -3.145 -8.316 1.00 . A A . 23 LEU CD1 1 1
7 9042 1 1 23 LEU CD2 C -4.579 -3.429 -6.724 1.00 . A A . 23 LEU CD2 1 1
7 9043 1 1 23 LEU CG C -4.121 -2.785 -8.028 1.00 . A A . 23 LEU CG 1 1
7 9044 1 1 23 LEU H H -3.803 1.113 -8.643 1.00 . A A . 23 LEU H 1 1
7 9045 1 1 23 LEU HA H -4.689 -1.154 -10.088 1.00 . A A . 23 LEU HA 1 1
7 9046 1 1 23 LEU HB2 H -3.330 -0.814 -7.818 1.00 . A A . 23 LEU HB2 1 1
7 9047 1 1 23 LEU HB3 H -4.916 -1.033 -7.111 1.00 . A A . 23 LEU HB3 1 1
7 9048 1 1 23 LEU HD11 H -2.321 -2.578 -9.165 1.00 . A A . 23 LEU HD11 1 1
7 9049 1 1 23 LEU HD12 H -2.600 -4.201 -8.535 1.00 . A A . 23 LEU HD12 1 1
7 9050 1 1 23 LEU HD13 H -2.067 -2.915 -7.453 1.00 . A A . 23 LEU HD13 1 1
7 9051 1 1 23 LEU HD21 H -4.065 -2.966 -5.895 1.00 . A A . 23 LEU HD21 1 1
7 9052 1 1 23 LEU HD22 H -4.349 -4.486 -6.742 1.00 . A A . 23 LEU HD22 1 1
7 9053 1 1 23 LEU HD23 H -5.644 -3.294 -6.607 1.00 . A A . 23 LEU HD23 1 1
7 9054 1 1 23 LEU HG H -4.724 -3.177 -8.826 1.00 . A A . 23 LEU HG 1 1
7 9055 1 1 23 LEU N N -4.379 0.788 -9.365 1.00 . A A . 23 LEU N 1 1
7 9056 1 1 23 LEU O O -7.174 -1.456 -9.636 1.00 . A A . 23 LEU O 1 1
7 9057 1 1 24 ILE C C -9.174 1.368 -9.274 1.00 . A A . 24 ILE C 1 1
7 9058 1 1 24 ILE CA C -8.519 0.644 -8.033 1.00 . A A . 24 ILE CA 1 1
7 9059 1 1 24 ILE CB C -8.810 1.442 -6.639 1.00 . A A . 24 ILE CB 1 1
7 9060 1 1 24 ILE CD1 C -7.903 -0.528 -4.966 1.00 . A A . 24 ILE CD1 1 1
7 9061 1 1 24 ILE CG1 C -7.945 0.974 -5.366 1.00 . A A . 24 ILE CG1 1 1
7 9062 1 1 24 ILE CG2 C -10.329 1.456 -6.247 1.00 . A A . 24 ILE CG2 1 1
7 9063 1 1 24 ILE H H -6.426 1.038 -7.851 1.00 . A A . 24 ILE H 1 1
7 9064 1 1 24 ILE HA H -8.976 -0.337 -7.950 1.00 . A A . 24 ILE HA 1 1
7 9065 1 1 24 ILE HB H -8.544 2.471 -6.842 1.00 . A A . 24 ILE HB 1 1
7 9066 1 1 24 ILE HD11 H -7.304 -1.069 -5.683 1.00 . A A . 24 ILE HD11 1 1
7 9067 1 1 24 ILE HD12 H -8.908 -0.923 -4.964 1.00 . A A . 24 ILE HD12 1 1
7 9068 1 1 24 ILE HD13 H -7.472 -0.624 -3.983 1.00 . A A . 24 ILE HD13 1 1
7 9069 1 1 24 ILE HG12 H -6.922 1.263 -5.538 1.00 . A A . 24 ILE HG12 1 1
7 9070 1 1 24 ILE HG13 H -8.304 1.521 -4.505 1.00 . A A . 24 ILE HG13 1 1
7 9071 1 1 24 ILE HG21 H -10.925 1.514 -7.146 1.00 . A A . 24 ILE HG21 1 1
7 9072 1 1 24 ILE HG22 H -10.544 2.300 -5.613 1.00 . A A . 24 ILE HG22 1 1
7 9073 1 1 24 ILE HG23 H -10.562 0.545 -5.721 1.00 . A A . 24 ILE HG23 1 1
7 9074 1 1 24 ILE N N -7.050 0.420 -8.281 1.00 . A A . 24 ILE N 1 1
7 9075 1 1 24 ILE O O -10.313 1.030 -9.638 1.00 . A A . 24 ILE O 1 1
7 9076 1 1 25 GLU C C -8.971 2.275 -12.400 1.00 . A A . 25 GLU C 1 1
7 9077 1 1 25 GLU CA C -8.873 3.137 -11.103 1.00 . A A . 25 GLU CA 1 1
7 9078 1 1 25 GLU CB C -7.923 4.315 -11.336 1.00 . A A . 25 GLU CB 1 1
7 9079 1 1 25 GLU CD C -7.666 6.806 -11.712 1.00 . A A . 25 GLU CD 1 1
7 9080 1 1 25 GLU CG C -8.633 5.654 -11.511 1.00 . A A . 25 GLU CG 1 1
7 9081 1 1 25 GLU H H -7.537 2.549 -9.541 1.00 . A A . 25 GLU H 1 1
7 9082 1 1 25 GLU HA H -9.854 3.531 -10.878 1.00 . A A . 25 GLU HA 1 1
7 9083 1 1 25 GLU HB2 H -7.255 4.395 -10.492 1.00 . A A . 25 GLU HB2 1 1
7 9084 1 1 25 GLU HB3 H -7.343 4.121 -12.224 1.00 . A A . 25 GLU HB3 1 1
7 9085 1 1 25 GLU HG2 H -9.282 5.594 -12.374 1.00 . A A . 25 GLU HG2 1 1
7 9086 1 1 25 GLU HG3 H -9.228 5.849 -10.630 1.00 . A A . 25 GLU HG3 1 1
7 9087 1 1 25 GLU N N -8.426 2.352 -9.901 1.00 . A A . 25 GLU N 1 1
7 9088 1 1 25 GLU O O -9.836 2.543 -13.250 1.00 . A A . 25 GLU O 1 1
7 9089 1 1 25 GLU OE1 O -7.087 7.281 -10.711 1.00 . A A . 25 GLU OE1 1 1
7 9090 1 1 25 GLU OE2 O -7.490 7.237 -12.871 1.00 . A A . 25 GLU OE2 1 1
7 9091 1 1 26 GLU C C -8.989 -0.890 -13.455 1.00 . A A . 26 GLU C 1 1
7 9092 1 1 26 GLU CA C -7.986 0.282 -13.641 1.00 . A A . 26 GLU CA 1 1
7 9093 1 1 26 GLU CB C -6.579 -0.308 -13.751 1.00 . A A . 26 GLU CB 1 1
7 9094 1 1 26 GLU CD C -4.172 -0.043 -14.509 1.00 . A A . 26 GLU CD 1 1
7 9095 1 1 26 GLU CG C -5.555 0.583 -14.457 1.00 . A A . 26 GLU CG 1 1
7 9096 1 1 26 GLU H H -7.382 1.159 -11.816 1.00 . A A . 26 GLU H 1 1
7 9097 1 1 26 GLU HA H -8.221 0.802 -14.557 1.00 . A A . 26 GLU HA 1 1
7 9098 1 1 26 GLU HB2 H -6.226 -0.523 -12.756 1.00 . A A . 26 GLU HB2 1 1
7 9099 1 1 26 GLU HB3 H -6.650 -1.228 -14.289 1.00 . A A . 26 GLU HB3 1 1
7 9100 1 1 26 GLU HG2 H -5.889 0.765 -15.469 1.00 . A A . 26 GLU HG2 1 1
7 9101 1 1 26 GLU HG3 H -5.490 1.522 -13.928 1.00 . A A . 26 GLU HG3 1 1
7 9102 1 1 26 GLU N N -8.045 1.266 -12.525 1.00 . A A . 26 GLU N 1 1
7 9103 1 1 26 GLU O O -9.376 -1.527 -14.452 1.00 . A A . 26 GLU O 1 1
7 9104 1 1 26 GLU OE1 O -3.401 0.136 -13.542 1.00 . A A . 26 GLU OE1 1 1
7 9105 1 1 26 GLU OE2 O -3.858 -0.711 -15.518 1.00 . A A . 26 GLU OE2 1 1
7 9106 1 1 27 MET C C -11.758 -1.664 -11.468 1.00 . A A . 27 MET C 1 1
7 9107 1 1 27 MET CA C -10.315 -2.214 -11.780 1.00 . A A . 27 MET CA 1 1
7 9108 1 1 27 MET CB C -9.718 -2.992 -10.579 1.00 . A A . 27 MET CB 1 1
7 9109 1 1 27 MET CE C -8.858 -6.517 -12.544 1.00 . A A . 27 MET CE 1 1
7 9110 1 1 27 MET CG C -9.619 -4.500 -10.801 1.00 . A A . 27 MET CG 1 1
7 9111 1 1 27 MET H H -9.093 -0.528 -11.459 1.00 . A A . 27 MET H 1 1
7 9112 1 1 27 MET HA H -10.373 -2.881 -12.623 1.00 . A A . 27 MET HA 1 1
7 9113 1 1 27 MET HB2 H -8.724 -2.616 -10.378 1.00 . A A . 27 MET HB2 1 1
7 9114 1 1 27 MET HB3 H -10.341 -2.814 -9.712 1.00 . A A . 27 MET HB3 1 1
7 9115 1 1 27 MET HE1 H -9.097 -7.173 -11.719 1.00 . A A . 27 MET HE1 1 1
7 9116 1 1 27 MET HE2 H -8.088 -6.969 -13.152 1.00 . A A . 27 MET HE2 1 1
7 9117 1 1 27 MET HE3 H -9.740 -6.355 -13.142 1.00 . A A . 27 MET HE3 1 1
7 9118 1 1 27 MET HG2 H -9.449 -4.985 -9.848 1.00 . A A . 27 MET HG2 1 1
7 9119 1 1 27 MET HG3 H -10.549 -4.856 -11.222 1.00 . A A . 27 MET HG3 1 1
7 9120 1 1 27 MET N N -9.387 -1.141 -12.166 1.00 . A A . 27 MET N 1 1
7 9121 1 1 27 MET O O -12.589 -2.372 -10.861 1.00 . A A . 27 MET O 1 1
7 9122 1 1 27 MET SD S -8.270 -4.948 -11.910 1.00 . A A . 27 MET SD 1 1
7 9123 1 1 28 LEU C C -14.278 0.200 -12.978 1.00 . A A . 28 LEU C 1 1
7 9124 1 1 28 LEU CA C -13.359 0.276 -11.700 1.00 . A A . 28 LEU CA 1 1
7 9125 1 1 28 LEU CB C -13.114 1.735 -11.238 1.00 . A A . 28 LEU CB 1 1
7 9126 1 1 28 LEU CD1 C -13.282 2.296 -8.794 1.00 . A A . 28 LEU CD1 1 1
7 9127 1 1 28 LEU CD2 C -14.586 3.616 -10.456 1.00 . A A . 28 LEU CD2 1 1
7 9128 1 1 28 LEU CG C -14.031 2.245 -10.114 1.00 . A A . 28 LEU CG 1 1
7 9129 1 1 28 LEU H H -11.340 0.097 -12.369 1.00 . A A . 28 LEU H 1 1
7 9130 1 1 28 LEU HA H -13.855 -0.264 -10.907 1.00 . A A . 28 LEU HA 1 1
7 9131 1 1 28 LEU HB2 H -12.092 1.814 -10.899 1.00 . A A . 28 LEU HB2 1 1
7 9132 1 1 28 LEU HB3 H -13.240 2.383 -12.093 1.00 . A A . 28 LEU HB3 1 1
7 9133 1 1 28 LEU HD11 H -12.786 1.350 -8.629 1.00 . A A . 28 LEU HD11 1 1
7 9134 1 1 28 LEU HD12 H -13.980 2.481 -7.990 1.00 . A A . 28 LEU HD12 1 1
7 9135 1 1 28 LEU HD13 H -12.548 3.087 -8.823 1.00 . A A . 28 LEU HD13 1 1
7 9136 1 1 28 LEU HD21 H -15.224 3.535 -11.323 1.00 . A A . 28 LEU HD21 1 1
7 9137 1 1 28 LEU HD22 H -13.772 4.294 -10.665 1.00 . A A . 28 LEU HD22 1 1
7 9138 1 1 28 LEU HD23 H -15.161 3.988 -9.622 1.00 . A A . 28 LEU HD23 1 1
7 9139 1 1 28 LEU HG H -14.869 1.574 -9.993 1.00 . A A . 28 LEU HG 1 1
7 9140 1 1 28 LEU N N -12.043 -0.397 -11.898 1.00 . A A . 28 LEU N 1 1
7 9141 1 1 28 LEU O O -15.320 0.894 -13.067 1.00 . A A . 28 LEU O 1 1
7 9142 1 1 29 ILE C C -15.704 -2.084 -15.103 1.00 . A A . 29 ILE C 1 1
7 9143 1 1 29 ILE CA C -14.598 -0.966 -15.223 1.00 . A A . 29 ILE CA 1 1
7 9144 1 1 29 ILE CB C -13.577 -1.311 -16.406 1.00 . A A . 29 ILE CB 1 1
7 9145 1 1 29 ILE CD1 C -12.369 -3.551 -16.887 1.00 . A A . 29 ILE CD1 1 1
7 9146 1 1 29 ILE CG1 C -12.414 -2.299 -16.030 1.00 . A A . 29 ILE CG1 1 1
7 9147 1 1 29 ILE CG2 C -12.990 -0.021 -16.969 1.00 . A A . 29 ILE CG2 1 1
7 9148 1 1 29 ILE H H -13.094 -1.233 -13.748 1.00 . A A . 29 ILE H 1 1
7 9149 1 1 29 ILE HA H -15.097 -0.040 -15.493 1.00 . A A . 29 ILE HA 1 1
7 9150 1 1 29 ILE HB H -14.160 -1.763 -17.190 1.00 . A A . 29 ILE HB 1 1
7 9151 1 1 29 ILE HD11 H -11.556 -4.185 -16.560 1.00 . A A . 29 ILE HD11 1 1
7 9152 1 1 29 ILE HD12 H -12.216 -3.274 -17.919 1.00 . A A . 29 ILE HD12 1 1
7 9153 1 1 29 ILE HD13 H -13.302 -4.087 -16.793 1.00 . A A . 29 ILE HD13 1 1
7 9154 1 1 29 ILE HG12 H -11.470 -1.789 -16.138 1.00 . A A . 29 ILE HG12 1 1
7 9155 1 1 29 ILE HG13 H -12.533 -2.604 -14.998 1.00 . A A . 29 ILE HG13 1 1
7 9156 1 1 29 ILE HG21 H -12.546 0.547 -16.166 1.00 . A A . 29 ILE HG21 1 1
7 9157 1 1 29 ILE HG22 H -13.774 0.564 -17.430 1.00 . A A . 29 ILE HG22 1 1
7 9158 1 1 29 ILE HG23 H -12.236 -0.256 -17.704 1.00 . A A . 29 ILE HG23 1 1
7 9159 1 1 29 ILE N N -13.894 -0.704 -13.925 1.00 . A A . 29 ILE N 1 1
7 9160 1 1 29 ILE O O -16.356 -2.435 -16.114 1.00 . A A . 29 ILE O 1 1
7 9161 1 1 30 ILE C C -18.133 -3.043 -12.836 1.00 . A A . 30 ILE C 1 1
7 9162 1 1 30 ILE CA C -16.888 -3.665 -13.522 1.00 . A A . 30 ILE CA 1 1
7 9163 1 1 30 ILE CB C -16.284 -4.838 -12.588 1.00 . A A . 30 ILE CB 1 1
7 9164 1 1 30 ILE CD1 C -13.892 -5.044 -11.644 1.00 . A A . 30 ILE CD1 1 1
7 9165 1 1 30 ILE CG1 C -14.785 -5.159 -12.867 1.00 . A A . 30 ILE CG1 1 1
7 9166 1 1 30 ILE CG2 C -17.072 -6.165 -12.759 1.00 . A A . 30 ILE CG2 1 1
7 9167 1 1 30 ILE H H -15.401 -2.184 -13.119 1.00 . A A . 30 ILE H 1 1
7 9168 1 1 30 ILE HA H -17.205 -4.105 -14.459 1.00 . A A . 30 ILE HA 1 1
7 9169 1 1 30 ILE HB H -16.390 -4.523 -11.556 1.00 . A A . 30 ILE HB 1 1
7 9170 1 1 30 ILE HD11 H -12.908 -5.422 -11.878 1.00 . A A . 30 ILE HD11 1 1
7 9171 1 1 30 ILE HD12 H -14.315 -5.612 -10.831 1.00 . A A . 30 ILE HD12 1 1
7 9172 1 1 30 ILE HD13 H -13.813 -4.003 -11.352 1.00 . A A . 30 ILE HD13 1 1
7 9173 1 1 30 ILE HG12 H -14.702 -6.164 -13.243 1.00 . A A . 30 ILE HG12 1 1
7 9174 1 1 30 ILE HG13 H -14.414 -4.468 -13.612 1.00 . A A . 30 ILE HG13 1 1
7 9175 1 1 30 ILE HG21 H -16.899 -6.560 -13.749 1.00 . A A . 30 ILE HG21 1 1
7 9176 1 1 30 ILE HG22 H -18.127 -5.976 -12.626 1.00 . A A . 30 ILE HG22 1 1
7 9177 1 1 30 ILE HG23 H -16.738 -6.879 -12.021 1.00 . A A . 30 ILE HG23 1 1
7 9178 1 1 30 ILE N N -15.919 -2.576 -13.852 1.00 . A A . 30 ILE N 1 1
7 9179 1 1 30 ILE O O -18.008 -2.116 -12.014 1.00 . A A . 30 ILE O 1 1
7 9180 1 1 31 GLU C C -20.993 -3.830 -11.273 1.00 . A A . 31 GLU C 1 1
7 9181 1 1 31 GLU CA C -20.668 -3.201 -12.660 1.00 . A A . 31 GLU CA 1 1
7 9182 1 1 31 GLU CB C -21.791 -3.534 -13.666 1.00 . A A . 31 GLU CB 1 1
7 9183 1 1 31 GLU CD C -23.032 -2.886 -15.773 1.00 . A A . 31 GLU CD 1 1
7 9184 1 1 31 GLU CG C -21.919 -2.532 -14.806 1.00 . A A . 31 GLU CG 1 1
7 9185 1 1 31 GLU H H -19.302 -4.331 -13.862 1.00 . A A . 31 GLU H 1 1
7 9186 1 1 31 GLU HA H -20.636 -2.130 -12.529 1.00 . A A . 31 GLU HA 1 1
7 9187 1 1 31 GLU HB2 H -21.602 -4.508 -14.093 1.00 . A A . 31 GLU HB2 1 1
7 9188 1 1 31 GLU HB3 H -22.733 -3.561 -13.136 1.00 . A A . 31 GLU HB3 1 1
7 9189 1 1 31 GLU HG2 H -22.125 -1.557 -14.388 1.00 . A A . 31 GLU HG2 1 1
7 9190 1 1 31 GLU HG3 H -20.985 -2.499 -15.347 1.00 . A A . 31 GLU HG3 1 1
7 9191 1 1 31 GLU N N -19.326 -3.609 -13.200 1.00 . A A . 31 GLU N 1 1
7 9192 1 1 31 GLU O O -21.887 -3.329 -10.564 1.00 . A A . 31 GLU O 1 1
7 9193 1 1 31 GLU OE1 O -22.775 -3.661 -16.718 1.00 . A A . 31 GLU OE1 1 1
7 9194 1 1 31 GLU OE2 O -24.160 -2.388 -15.583 1.00 . A A . 31 GLU OE2 1 1
7 9195 1 1 32 ASN C C -19.463 -4.988 -8.509 1.00 . A A . 32 ASN C 1 1
7 9196 1 1 32 ASN CA C -20.351 -5.634 -9.613 1.00 . A A . 32 ASN CA 1 1
7 9197 1 1 32 ASN CB C -19.976 -7.112 -9.805 1.00 . A A . 32 ASN CB 1 1
7 9198 1 1 32 ASN CG C -21.136 -7.952 -10.302 1.00 . A A . 32 ASN CG 1 1
7 9199 1 1 32 ASN H H -19.573 -5.242 -11.551 1.00 . A A . 32 ASN H 1 1
7 9200 1 1 32 ASN HA H -21.382 -5.577 -9.296 1.00 . A A . 32 ASN HA 1 1
7 9201 1 1 32 ASN HB2 H -19.171 -7.183 -10.522 1.00 . A A . 32 ASN HB2 1 1
7 9202 1 1 32 ASN HB3 H -19.644 -7.514 -8.859 1.00 . A A . 32 ASN HB3 1 1
7 9203 1 1 32 ASN HD21 H -21.819 -8.147 -8.443 1.00 . A A . 32 ASN HD21 1 1
7 9204 1 1 32 ASN HD22 H -22.748 -8.932 -9.669 1.00 . A A . 32 ASN HD22 1 1
7 9205 1 1 32 ASN N N -20.241 -4.918 -10.911 1.00 . A A . 32 ASN N 1 1
7 9206 1 1 32 ASN ND2 N -21.987 -8.389 -9.378 1.00 . A A . 32 ASN ND2 1 1
7 9207 1 1 32 ASN O O -19.608 -5.320 -7.318 1.00 . A A . 32 ASN O 1 1
7 9208 1 1 32 ASN OD1 O -21.266 -8.207 -11.500 1.00 . A A . 32 ASN OD1 1 1
7 9209 1 1 33 PHE C C -18.366 -2.480 -6.928 1.00 . A A . 33 PHE C 1 1
7 9210 1 1 33 PHE CA C -17.612 -3.257 -8.035 1.00 . A A . 33 PHE CA 1 1
7 9211 1 1 33 PHE CB C -16.708 -2.299 -8.854 1.00 . A A . 33 PHE CB 1 1
7 9212 1 1 33 PHE CD1 C -14.258 -2.806 -8.329 1.00 . A A . 33 PHE CD1 1 1
7 9213 1 1 33 PHE CD2 C -15.219 -0.808 -7.439 1.00 . A A . 33 PHE CD2 1 1
7 9214 1 1 33 PHE CE1 C -13.060 -2.499 -7.716 1.00 . A A . 33 PHE CE1 1 1
7 9215 1 1 33 PHE CE2 C -14.017 -0.506 -6.825 1.00 . A A . 33 PHE CE2 1 1
7 9216 1 1 33 PHE CG C -15.360 -1.963 -8.201 1.00 . A A . 33 PHE CG 1 1
7 9217 1 1 33 PHE CZ C -12.941 -1.353 -6.967 1.00 . A A . 33 PHE CZ 1 1
7 9218 1 1 33 PHE H H -18.463 -3.929 -9.900 1.00 . A A . 33 PHE H 1 1
7 9219 1 1 33 PHE HA H -16.979 -3.983 -7.546 1.00 . A A . 33 PHE HA 1 1
7 9220 1 1 33 PHE HB2 H -16.518 -2.745 -9.807 1.00 . A A . 33 PHE HB2 1 1
7 9221 1 1 33 PHE HB3 H -17.241 -1.374 -9.008 1.00 . A A . 33 PHE HB3 1 1
7 9222 1 1 33 PHE HD1 H -14.343 -3.706 -8.918 1.00 . A A . 33 PHE HD1 1 1
7 9223 1 1 33 PHE HD2 H -16.058 -0.139 -7.328 1.00 . A A . 33 PHE HD2 1 1
7 9224 1 1 33 PHE HE1 H -12.215 -3.162 -7.816 1.00 . A A . 33 PHE HE1 1 1
7 9225 1 1 33 PHE HE2 H -13.921 0.392 -6.234 1.00 . A A . 33 PHE HE2 1 1
7 9226 1 1 33 PHE HZ H -12.006 -1.124 -6.486 1.00 . A A . 33 PHE HZ 1 1
7 9227 1 1 33 PHE N N -18.547 -4.035 -8.932 1.00 . A A . 33 PHE N 1 1
7 9228 1 1 33 PHE O O -17.853 -2.372 -5.822 1.00 . A A . 33 PHE O 1 1
7 9229 1 1 34 GLU C C -20.999 -2.157 -5.176 1.00 . A A . 34 GLU C 1 1
7 9230 1 1 34 GLU CA C -20.507 -1.223 -6.329 1.00 . A A . 34 GLU CA 1 1
7 9231 1 1 34 GLU CB C -21.720 -0.670 -7.086 1.00 . A A . 34 GLU CB 1 1
7 9232 1 1 34 GLU CD C -22.686 1.160 -8.537 1.00 . A A . 34 GLU CD 1 1
7 9233 1 1 34 GLU CG C -21.454 0.634 -7.827 1.00 . A A . 34 GLU CG 1 1
7 9234 1 1 34 GLU H H -19.835 -2.003 -8.223 1.00 . A A . 34 GLU H 1 1
7 9235 1 1 34 GLU HA H -19.964 -0.397 -5.893 1.00 . A A . 34 GLU HA 1 1
7 9236 1 1 34 GLU HB2 H -22.038 -1.408 -7.809 1.00 . A A . 34 GLU HB2 1 1
7 9237 1 1 34 GLU HB3 H -22.522 -0.504 -6.382 1.00 . A A . 34 GLU HB3 1 1
7 9238 1 1 34 GLU HG2 H -21.119 1.378 -7.117 1.00 . A A . 34 GLU HG2 1 1
7 9239 1 1 34 GLU HG3 H -20.678 0.465 -8.559 1.00 . A A . 34 GLU HG3 1 1
7 9240 1 1 34 GLU N N -19.572 -1.936 -7.280 1.00 . A A . 34 GLU N 1 1
7 9241 1 1 34 GLU O O -21.283 -1.682 -4.064 1.00 . A A . 34 GLU O 1 1
7 9242 1 1 34 GLU OE1 O -22.928 0.751 -9.691 1.00 . A A . 34 GLU OE1 1 1
7 9243 1 1 34 GLU OE2 O -23.411 1.982 -7.936 1.00 . A A . 34 GLU OE2 1 1
7 9244 1 1 35 GLU C C -20.240 -5.110 -3.760 1.00 . A A . 35 GLU C 1 1
7 9245 1 1 35 GLU CA C -21.458 -4.583 -4.562 1.00 . A A . 35 GLU CA 1 1
7 9246 1 1 35 GLU CB C -22.116 -5.756 -5.309 1.00 . A A . 35 GLU CB 1 1
7 9247 1 1 35 GLU CD C -24.183 -6.730 -6.376 1.00 . A A . 35 GLU CD 1 1
7 9248 1 1 35 GLU CG C -23.588 -5.554 -5.625 1.00 . A A . 35 GLU CG 1 1
7 9249 1 1 35 GLU H H -20.853 -3.742 -6.429 1.00 . A A . 35 GLU H 1 1
7 9250 1 1 35 GLU HA H -22.173 -4.175 -3.863 1.00 . A A . 35 GLU HA 1 1
7 9251 1 1 35 GLU HB2 H -21.590 -5.915 -6.239 1.00 . A A . 35 GLU HB2 1 1
7 9252 1 1 35 GLU HB3 H -22.022 -6.645 -4.701 1.00 . A A . 35 GLU HB3 1 1
7 9253 1 1 35 GLU HG2 H -24.129 -5.427 -4.699 1.00 . A A . 35 GLU HG2 1 1
7 9254 1 1 35 GLU HG3 H -23.696 -4.664 -6.229 1.00 . A A . 35 GLU HG3 1 1
7 9255 1 1 35 GLU N N -21.077 -3.489 -5.503 1.00 . A A . 35 GLU N 1 1
7 9256 1 1 35 GLU O O -20.380 -5.416 -2.568 1.00 . A A . 35 GLU O 1 1
7 9257 1 1 35 GLU OE1 O -24.082 -6.756 -7.621 1.00 . A A . 35 GLU OE1 1 1
7 9258 1 1 35 GLU OE2 O -24.748 -7.628 -5.717 1.00 . A A . 35 GLU OE2 1 1
7 9259 1 1 36 ILE C C -17.121 -4.621 -2.887 1.00 . A A . 36 ILE C 1 1
7 9260 1 1 36 ILE CA C -17.736 -5.700 -3.874 1.00 . A A . 36 ILE CA 1 1
7 9261 1 1 36 ILE CB C -16.662 -6.181 -4.995 1.00 . A A . 36 ILE CB 1 1
7 9262 1 1 36 ILE CD1 C -16.850 -7.049 -7.475 1.00 . A A . 36 ILE CD1 1 1
7 9263 1 1 36 ILE CG1 C -17.281 -7.205 -6.008 1.00 . A A . 36 ILE CG1 1 1
7 9264 1 1 36 ILE CG2 C -15.429 -6.887 -4.337 1.00 . A A . 36 ILE CG2 1 1
7 9265 1 1 36 ILE H H -19.043 -4.917 -5.388 1.00 . A A . 36 ILE H 1 1
7 9266 1 1 36 ILE HA H -17.982 -6.569 -3.275 1.00 . A A . 36 ILE HA 1 1
7 9267 1 1 36 ILE HB H -16.316 -5.309 -5.532 1.00 . A A . 36 ILE HB 1 1
7 9268 1 1 36 ILE HD11 H -16.947 -8.001 -7.979 1.00 . A A . 36 ILE HD11 1 1
7 9269 1 1 36 ILE HD12 H -15.821 -6.723 -7.520 1.00 . A A . 36 ILE HD12 1 1
7 9270 1 1 36 ILE HD13 H -17.480 -6.320 -7.962 1.00 . A A . 36 ILE HD13 1 1
7 9271 1 1 36 ILE HG12 H -17.010 -8.199 -5.694 1.00 . A A . 36 ILE HG12 1 1
7 9272 1 1 36 ILE HG13 H -18.358 -7.109 -5.972 1.00 . A A . 36 ILE HG13 1 1
7 9273 1 1 36 ILE HG21 H -15.288 -6.490 -3.339 1.00 . A A . 36 ILE HG21 1 1
7 9274 1 1 36 ILE HG22 H -14.541 -6.709 -4.925 1.00 . A A . 36 ILE HG22 1 1
7 9275 1 1 36 ILE HG23 H -15.614 -7.951 -4.277 1.00 . A A . 36 ILE HG23 1 1
7 9276 1 1 36 ILE N N -19.046 -5.213 -4.454 1.00 . A A . 36 ILE N 1 1
7 9277 1 1 36 ILE O O -16.585 -5.002 -1.836 1.00 . A A . 36 ILE O 1 1
7 9278 1 1 37 VAL C C -17.428 -1.877 -1.114 1.00 . A A . 37 VAL C 1 1
7 9279 1 1 37 VAL CA C -16.684 -2.125 -2.508 1.00 . A A . 37 VAL CA 1 1
7 9280 1 1 37 VAL CB C -16.618 -0.850 -3.479 1.00 . A A . 37 VAL CB 1 1
7 9281 1 1 37 VAL CG1 C -17.950 -0.085 -3.694 1.00 . A A . 37 VAL CG1 1 1
7 9282 1 1 37 VAL CG2 C -15.495 0.128 -3.104 1.00 . A A . 37 VAL CG2 1 1
7 9283 1 1 37 VAL H H -17.659 -3.118 -4.129 1.00 . A A . 37 VAL H 1 1
7 9284 1 1 37 VAL HA H -15.657 -2.387 -2.268 1.00 . A A . 37 VAL HA 1 1
7 9285 1 1 37 VAL HB H -16.357 -1.252 -4.451 1.00 . A A . 37 VAL HB 1 1
7 9286 1 1 37 VAL HG11 H -17.856 0.565 -4.546 1.00 . A A . 37 VAL HG11 1 1
7 9287 1 1 37 VAL HG12 H -18.180 0.500 -2.814 1.00 . A A . 37 VAL HG12 1 1
7 9288 1 1 37 VAL HG13 H -18.747 -0.796 -3.867 1.00 . A A . 37 VAL HG13 1 1
7 9289 1 1 37 VAL HG21 H -14.532 -0.338 -3.270 1.00 . A A . 37 VAL HG21 1 1
7 9290 1 1 37 VAL HG22 H -15.584 0.404 -2.063 1.00 . A A . 37 VAL HG22 1 1
7 9291 1 1 37 VAL HG23 H -15.578 1.010 -3.719 1.00 . A A . 37 VAL HG23 1 1
7 9292 1 1 37 VAL N N -17.211 -3.304 -3.278 1.00 . A A . 37 VAL N 1 1
7 9293 1 1 37 VAL O O -16.922 -1.105 -0.286 1.00 . A A . 37 VAL O 1 1
7 9294 1 1 38 LYS C C -19.154 -3.546 1.285 1.00 . A A . 38 LYS C 1 1
7 9295 1 1 38 LYS CA C -19.485 -2.417 0.263 1.00 . A A . 38 LYS CA 1 1
7 9296 1 1 38 LYS CB C -20.982 -2.486 -0.110 1.00 . A A . 38 LYS CB 1 1
7 9297 1 1 38 LYS CD C -22.999 -1.337 -1.086 1.00 . A A . 38 LYS CD 1 1
7 9298 1 1 38 LYS CE C -23.536 -0.034 -1.648 1.00 . A A . 38 LYS CE 1 1
7 9299 1 1 38 LYS CG C -21.560 -1.175 -0.630 1.00 . A A . 38 LYS CG 1 1
7 9300 1 1 38 LYS H H -19.013 -2.943 -1.750 1.00 . A A . 38 LYS H 1 1
7 9301 1 1 38 LYS HA H -19.293 -1.468 0.737 1.00 . A A . 38 LYS HA 1 1
7 9302 1 1 38 LYS HB2 H -21.116 -3.237 -0.875 1.00 . A A . 38 LYS HB2 1 1
7 9303 1 1 38 LYS HB3 H -21.545 -2.778 0.765 1.00 . A A . 38 LYS HB3 1 1
7 9304 1 1 38 LYS HD2 H -23.040 -2.096 -1.855 1.00 . A A . 38 LYS HD2 1 1
7 9305 1 1 38 LYS HD3 H -23.606 -1.638 -0.245 1.00 . A A . 38 LYS HD3 1 1
7 9306 1 1 38 LYS HE2 H -23.504 0.716 -0.872 1.00 . A A . 38 LYS HE2 1 1
7 9307 1 1 38 LYS HE3 H -22.907 0.274 -2.471 1.00 . A A . 38 LYS HE3 1 1
7 9308 1 1 38 LYS HG2 H -21.524 -0.440 0.159 1.00 . A A . 38 LYS HG2 1 1
7 9309 1 1 38 LYS HG3 H -20.963 -0.840 -1.465 1.00 . A A . 38 LYS HG3 1 1
7 9310 1 1 38 LYS HZ1 H -25.584 0.328 -1.487 1.00 . A A . 38 LYS HZ1 1 1
7 9311 1 1 38 LYS HZ2 H -25.206 -1.169 -2.176 1.00 . A A . 38 LYS HZ2 1 1
7 9312 1 1 38 LYS HZ3 H -25.026 0.247 -3.082 1.00 . A A . 38 LYS HZ3 1 1
7 9313 1 1 38 LYS N N -18.646 -2.475 -0.973 1.00 . A A . 38 LYS N 1 1
7 9314 1 1 38 LYS NZ N -24.936 -0.167 -2.132 1.00 . A A . 38 LYS NZ 1 1
7 9315 1 1 38 LYS O O -19.496 -3.405 2.477 1.00 . A A . 38 LYS O 1 1
7 9316 1 1 39 ASP C C -16.583 -6.080 1.484 1.00 . A A . 39 ASP C 1 1
7 9317 1 1 39 ASP CA C -18.091 -5.800 1.598 1.00 . A A . 39 ASP CA 1 1
7 9318 1 1 39 ASP CB C -18.920 -7.039 1.176 1.00 . A A . 39 ASP CB 1 1
7 9319 1 1 39 ASP CG C -20.201 -7.196 1.973 1.00 . A A . 39 ASP CG 1 1
7 9320 1 1 39 ASP H H -18.211 -4.619 -0.139 1.00 . A A . 39 ASP H 1 1
7 9321 1 1 39 ASP HA H -18.316 -5.571 2.630 1.00 . A A . 39 ASP HA 1 1
7 9322 1 1 39 ASP HB2 H -19.180 -6.946 0.133 1.00 . A A . 39 ASP HB2 1 1
7 9323 1 1 39 ASP HB3 H -18.321 -7.928 1.313 1.00 . A A . 39 ASP HB3 1 1
7 9324 1 1 39 ASP N N -18.475 -4.631 0.798 1.00 . A A . 39 ASP N 1 1
7 9325 1 1 39 ASP O O -16.061 -6.428 0.400 1.00 . A A . 39 ASP O 1 1
7 9326 1 1 39 ASP OD1 O -20.124 -7.587 3.157 1.00 . A A . 39 ASP OD1 1 1
7 9327 1 1 39 ASP OD2 O -21.286 -6.929 1.412 1.00 . A A . 39 ASP OD2 1 1
7 9328 1 1 40 ARG C C -14.006 -7.616 2.565 1.00 . A A . 40 ARG C 1 1
7 9329 1 1 40 ARG CA C -14.391 -6.133 2.811 1.00 . A A . 40 ARG CA 1 1
7 9330 1 1 40 ARG CB C -13.962 -5.705 4.225 1.00 . A A . 40 ARG CB 1 1
7 9331 1 1 40 ARG CD C -14.110 -3.788 5.881 1.00 . A A . 40 ARG CD 1 1
7 9332 1 1 40 ARG CG C -13.858 -4.182 4.426 1.00 . A A . 40 ARG CG 1 1
7 9333 1 1 40 ARG CZ C -16.161 -3.560 7.397 1.00 . A A . 40 ARG CZ 1 1
7 9334 1 1 40 ARG H H -16.321 -5.388 3.353 1.00 . A A . 40 ARG H 1 1
7 9335 1 1 40 ARG HA H -13.859 -5.538 2.096 1.00 . A A . 40 ARG HA 1 1
7 9336 1 1 40 ARG HB2 H -14.686 -6.088 4.929 1.00 . A A . 40 ARG HB2 1 1
7 9337 1 1 40 ARG HB3 H -13.000 -6.151 4.442 1.00 . A A . 40 ARG HB3 1 1
7 9338 1 1 40 ARG HD2 H -13.728 -4.569 6.519 1.00 . A A . 40 ARG HD2 1 1
7 9339 1 1 40 ARG HD3 H -13.602 -2.857 6.101 1.00 . A A . 40 ARG HD3 1 1
7 9340 1 1 40 ARG HE H -16.146 -3.557 5.385 1.00 . A A . 40 ARG HE 1 1
7 9341 1 1 40 ARG HG2 H -12.876 -3.839 4.118 1.00 . A A . 40 ARG HG2 1 1
7 9342 1 1 40 ARG HG3 H -14.607 -3.712 3.810 1.00 . A A . 40 ARG HG3 1 1
7 9343 1 1 40 ARG HH11 H -14.483 -3.686 8.548 1.00 . A A . 40 ARG HH11 1 1
7 9344 1 1 40 ARG HH12 H -15.968 -3.554 9.428 1.00 . A A . 40 ARG HH12 1 1
7 9345 1 1 40 ARG HH21 H -18.012 -3.396 6.605 1.00 . A A . 40 ARG HH21 1 1
7 9346 1 1 40 ARG HH22 H -17.942 -3.392 8.336 1.00 . A A . 40 ARG HH22 1 1
7 9347 1 1 40 ARG N N -15.870 -5.865 2.631 1.00 . A A . 40 ARG N 1 1
7 9348 1 1 40 ARG NE N -15.561 -3.622 6.168 1.00 . A A . 40 ARG NE 1 1
7 9349 1 1 40 ARG NH1 N -15.479 -3.604 8.558 1.00 . A A . 40 ARG NH1 1 1
7 9350 1 1 40 ARG NH2 N -17.479 -3.439 7.451 1.00 . A A . 40 ARG NH2 1 1
7 9351 1 1 40 ARG O O -12.948 -7.881 1.987 1.00 . A A . 40 ARG O 1 1
7 9352 1 1 41 GLU C C -14.873 -10.487 1.294 1.00 . A A . 41 GLU C 1 1
7 9353 1 1 41 GLU CA C -14.790 -10.036 2.783 1.00 . A A . 41 GLU CA 1 1
7 9354 1 1 41 GLU CB C -15.885 -10.717 3.599 1.00 . A A . 41 GLU CB 1 1
7 9355 1 1 41 GLU CD C -16.521 -12.512 5.256 1.00 . A A . 41 GLU CD 1 1
7 9356 1 1 41 GLU CG C -15.387 -11.816 4.524 1.00 . A A . 41 GLU CG 1 1
7 9357 1 1 41 GLU H H -15.738 -8.244 3.410 1.00 . A A . 41 GLU H 1 1
7 9358 1 1 41 GLU HA H -13.830 -10.331 3.173 1.00 . A A . 41 GLU HA 1 1
7 9359 1 1 41 GLU HB2 H -16.371 -9.967 4.205 1.00 . A A . 41 GLU HB2 1 1
7 9360 1 1 41 GLU HB3 H -16.608 -11.139 2.923 1.00 . A A . 41 GLU HB3 1 1
7 9361 1 1 41 GLU HG2 H -14.848 -12.548 3.941 1.00 . A A . 41 GLU HG2 1 1
7 9362 1 1 41 GLU HG3 H -14.721 -11.379 5.255 1.00 . A A . 41 GLU HG3 1 1
7 9363 1 1 41 GLU N N -14.925 -8.557 2.963 1.00 . A A . 41 GLU N 1 1
7 9364 1 1 41 GLU O O -14.260 -11.502 0.925 1.00 . A A . 41 GLU O 1 1
7 9365 1 1 41 GLU OE1 O -17.002 -11.961 6.270 1.00 . A A . 41 GLU OE1 1 1
7 9366 1 1 41 GLU OE2 O -16.934 -13.604 4.811 1.00 . A A . 41 GLU OE2 1 1
7 9367 1 1 42 ARG C C -14.657 -9.316 -1.820 1.00 . A A . 42 ARG C 1 1
7 9368 1 1 42 ARG CA C -15.826 -9.915 -0.997 1.00 . A A . 42 ARG CA 1 1
7 9369 1 1 42 ARG CB C -17.154 -9.319 -1.491 1.00 . A A . 42 ARG CB 1 1
7 9370 1 1 42 ARG CD C -19.630 -9.602 -1.867 1.00 . A A . 42 ARG CD 1 1
7 9371 1 1 42 ARG CG C -18.354 -10.239 -1.319 1.00 . A A . 42 ARG CG 1 1
7 9372 1 1 42 ARG CZ C -22.012 -10.377 -2.395 1.00 . A A . 42 ARG CZ 1 1
7 9373 1 1 42 ARG H H -16.116 -8.942 0.872 1.00 . A A . 42 ARG H 1 1
7 9374 1 1 42 ARG HA H -15.845 -10.982 -1.170 1.00 . A A . 42 ARG HA 1 1
7 9375 1 1 42 ARG HB2 H -17.349 -8.407 -0.946 1.00 . A A . 42 ARG HB2 1 1
7 9376 1 1 42 ARG HB3 H -17.057 -9.083 -2.540 1.00 . A A . 42 ARG HB3 1 1
7 9377 1 1 42 ARG HD2 H -19.834 -8.699 -1.318 1.00 . A A . 42 ARG HD2 1 1
7 9378 1 1 42 ARG HD3 H -19.481 -9.361 -2.909 1.00 . A A . 42 ARG HD3 1 1
7 9379 1 1 42 ARG HE H -20.702 -11.266 -1.146 1.00 . A A . 42 ARG HE 1 1
7 9380 1 1 42 ARG HG2 H -18.166 -11.162 -1.851 1.00 . A A . 42 ARG HG2 1 1
7 9381 1 1 42 ARG HG3 H -18.488 -10.449 -0.268 1.00 . A A . 42 ARG HG3 1 1
7 9382 1 1 42 ARG HH11 H -21.617 -8.678 -3.453 1.00 . A A . 42 ARG HH11 1 1
7 9383 1 1 42 ARG HH12 H -23.198 -9.344 -3.693 1.00 . A A . 42 ARG HH12 1 1
7 9384 1 1 42 ARG HH21 H -22.770 -12.038 -1.532 1.00 . A A . 42 ARG HH21 1 1
7 9385 1 1 42 ARG HH22 H -23.835 -11.213 -2.622 1.00 . A A . 42 ARG HH22 1 1
7 9386 1 1 42 ARG N N -15.653 -9.707 0.472 1.00 . A A . 42 ARG N 1 1
7 9387 1 1 42 ARG NE N -20.806 -10.503 -1.750 1.00 . A A . 42 ARG NE 1 1
7 9388 1 1 42 ARG NH1 N -22.300 -9.380 -3.255 1.00 . A A . 42 ARG NH1 1 1
7 9389 1 1 42 ARG NH2 N -22.948 -11.283 -2.164 1.00 . A A . 42 ARG NH2 1 1
7 9390 1 1 42 ARG O O -14.297 -9.885 -2.863 1.00 . A A . 42 ARG O 1 1
7 9391 1 1 43 PHE C C -11.582 -8.152 -1.746 1.00 . A A . 43 PHE C 1 1
7 9392 1 1 43 PHE CA C -12.937 -7.430 -1.964 1.00 . A A . 43 PHE CA 1 1
7 9393 1 1 43 PHE CB C -12.852 -5.951 -1.484 1.00 . A A . 43 PHE CB 1 1
7 9394 1 1 43 PHE CD1 C -10.857 -4.808 -2.573 1.00 . A A . 43 PHE CD1 1 1
7 9395 1 1 43 PHE CD2 C -13.043 -4.253 -3.355 1.00 . A A . 43 PHE CD2 1 1
7 9396 1 1 43 PHE CE1 C -10.301 -3.940 -3.491 1.00 . A A . 43 PHE CE1 1 1
7 9397 1 1 43 PHE CE2 C -12.487 -3.382 -4.273 1.00 . A A . 43 PHE CE2 1 1
7 9398 1 1 43 PHE CG C -12.239 -4.979 -2.492 1.00 . A A . 43 PHE CG 1 1
7 9399 1 1 43 PHE CZ C -11.116 -3.227 -4.342 1.00 . A A . 43 PHE CZ 1 1
7 9400 1 1 43 PHE H H -14.457 -7.778 -0.504 1.00 . A A . 43 PHE H 1 1
7 9401 1 1 43 PHE HA H -13.133 -7.426 -3.031 1.00 . A A . 43 PHE HA 1 1
7 9402 1 1 43 PHE HB2 H -13.845 -5.599 -1.252 1.00 . A A . 43 PHE HB2 1 1
7 9403 1 1 43 PHE HB3 H -12.248 -5.914 -0.587 1.00 . A A . 43 PHE HB3 1 1
7 9404 1 1 43 PHE HD1 H -10.218 -5.372 -1.915 1.00 . A A . 43 PHE HD1 1 1
7 9405 1 1 43 PHE HD2 H -14.117 -4.368 -3.304 1.00 . A A . 43 PHE HD2 1 1
7 9406 1 1 43 PHE HE1 H -9.229 -3.819 -3.540 1.00 . A A . 43 PHE HE1 1 1
7 9407 1 1 43 PHE HE2 H -13.123 -2.822 -4.950 1.00 . A A . 43 PHE HE2 1 1
7 9408 1 1 43 PHE HZ H -10.684 -2.546 -5.061 1.00 . A A . 43 PHE HZ 1 1
7 9409 1 1 43 PHE N N -14.085 -8.153 -1.329 1.00 . A A . 43 PHE N 1 1
7 9410 1 1 43 PHE O O -10.802 -8.250 -2.699 1.00 . A A . 43 PHE O 1 1
7 9411 1 1 44 LEU C C -9.966 -10.794 -0.847 1.00 . A A . 44 LEU C 1 1
7 9412 1 1 44 LEU CA C -10.094 -9.433 -0.105 1.00 . A A . 44 LEU CA 1 1
7 9413 1 1 44 LEU CB C -10.050 -9.664 1.417 1.00 . A A . 44 LEU CB 1 1
7 9414 1 1 44 LEU CD1 C -10.311 -8.327 3.527 1.00 . A A . 44 LEU CD1 1 1
7 9415 1 1 44 LEU CD2 C -8.028 -8.714 2.605 1.00 . A A . 44 LEU CD2 1 1
7 9416 1 1 44 LEU CG C -9.497 -8.498 2.254 1.00 . A A . 44 LEU CG 1 1
7 9417 1 1 44 LEU H H -12.041 -8.601 0.187 1.00 . A A . 44 LEU H 1 1
7 9418 1 1 44 LEU HA H -9.250 -8.820 -0.384 1.00 . A A . 44 LEU HA 1 1
7 9419 1 1 44 LEU HB2 H -11.055 -9.875 1.754 1.00 . A A . 44 LEU HB2 1 1
7 9420 1 1 44 LEU HB3 H -9.437 -10.532 1.605 1.00 . A A . 44 LEU HB3 1 1
7 9421 1 1 44 LEU HD11 H -10.380 -9.272 4.045 1.00 . A A . 44 LEU HD11 1 1
7 9422 1 1 44 LEU HD12 H -11.302 -7.981 3.275 1.00 . A A . 44 LEU HD12 1 1
7 9423 1 1 44 LEU HD13 H -9.829 -7.600 4.165 1.00 . A A . 44 LEU HD13 1 1
7 9424 1 1 44 LEU HD21 H -7.944 -9.494 3.346 1.00 . A A . 44 LEU HD21 1 1
7 9425 1 1 44 LEU HD22 H -7.618 -7.796 2.999 1.00 . A A . 44 LEU HD22 1 1
7 9426 1 1 44 LEU HD23 H -7.484 -8.998 1.716 1.00 . A A . 44 LEU HD23 1 1
7 9427 1 1 44 LEU HG H -9.577 -7.586 1.683 1.00 . A A . 44 LEU HG 1 1
7 9428 1 1 44 LEU N N -11.340 -8.675 -0.492 1.00 . A A . 44 LEU N 1 1
7 9429 1 1 44 LEU O O -8.846 -11.245 -1.135 1.00 . A A . 44 LEU O 1 1
7 9430 1 1 45 ALA C C -11.271 -12.461 -3.422 1.00 . A A . 45 ALA C 1 1
7 9431 1 1 45 ALA CA C -11.307 -12.681 -1.886 1.00 . A A . 45 ALA CA 1 1
7 9432 1 1 45 ALA CB C -12.607 -13.369 -1.501 1.00 . A A . 45 ALA CB 1 1
7 9433 1 1 45 ALA H H -11.969 -10.961 -0.803 1.00 . A A . 45 ALA H 1 1
7 9434 1 1 45 ALA HA H -10.485 -13.327 -1.608 1.00 . A A . 45 ALA HA 1 1
7 9435 1 1 45 ALA HB1 H -12.650 -14.341 -1.967 1.00 . A A . 45 ALA HB1 1 1
7 9436 1 1 45 ALA HB2 H -13.440 -12.770 -1.839 1.00 . A A . 45 ALA HB2 1 1
7 9437 1 1 45 ALA HB3 H -12.653 -13.478 -0.428 1.00 . A A . 45 ALA HB3 1 1
7 9438 1 1 45 ALA N N -11.158 -11.410 -1.129 1.00 . A A . 45 ALA N 1 1
7 9439 1 1 45 ALA O O -10.920 -13.391 -4.160 1.00 . A A . 45 ALA O 1 1
7 9440 1 1 46 GLN C C -10.230 -10.419 -5.825 1.00 . A A . 46 GLN C 1 1
7 9441 1 1 46 GLN CA C -11.642 -10.780 -5.303 1.00 . A A . 46 GLN CA 1 1
7 9442 1 1 46 GLN CB C -12.596 -9.582 -5.496 1.00 . A A . 46 GLN CB 1 1
7 9443 1 1 46 GLN CD C -14.858 -10.470 -6.308 1.00 . A A . 46 GLN CD 1 1
7 9444 1 1 46 GLN CG C -13.579 -9.719 -6.672 1.00 . A A . 46 GLN CG 1 1
7 9445 1 1 46 GLN H H -11.920 -10.548 -3.203 1.00 . A A . 46 GLN H 1 1
7 9446 1 1 46 GLN HA H -12.010 -11.617 -5.882 1.00 . A A . 46 GLN HA 1 1
7 9447 1 1 46 GLN HB2 H -13.174 -9.454 -4.593 1.00 . A A . 46 GLN HB2 1 1
7 9448 1 1 46 GLN HB3 H -11.994 -8.694 -5.652 1.00 . A A . 46 GLN HB3 1 1
7 9449 1 1 46 GLN HE21 H -14.215 -12.075 -7.288 1.00 . A A . 46 GLN HE21 1 1
7 9450 1 1 46 GLN HE22 H -15.765 -12.224 -6.538 1.00 . A A . 46 GLN HE22 1 1
7 9451 1 1 46 GLN HG2 H -13.858 -8.731 -7.017 1.00 . A A . 46 GLN HG2 1 1
7 9452 1 1 46 GLN HG3 H -13.087 -10.246 -7.478 1.00 . A A . 46 GLN HG3 1 1
7 9453 1 1 46 GLN N N -11.636 -11.208 -3.873 1.00 . A A . 46 GLN N 1 1
7 9454 1 1 46 GLN NE2 N -14.956 -11.715 -6.757 1.00 . A A . 46 GLN NE2 1 1
7 9455 1 1 46 GLN O O -9.929 -10.703 -6.986 1.00 . A A . 46 GLN O 1 1
7 9456 1 1 46 GLN OE1 O -15.730 -9.939 -5.617 1.00 . A A . 46 GLN OE1 1 1
7 9457 1 1 47 VAL C C -7.033 -10.690 -5.290 1.00 . A A . 47 VAL C 1 1
7 9458 1 1 47 VAL CA C -7.938 -9.394 -5.226 1.00 . A A . 47 VAL CA 1 1
7 9459 1 1 47 VAL CB C -7.362 -8.291 -4.187 1.00 . A A . 47 VAL CB 1 1
7 9460 1 1 47 VAL CG1 C -5.949 -7.754 -4.543 1.00 . A A . 47 VAL CG1 1 1
7 9461 1 1 47 VAL CG2 C -8.275 -7.061 -4.065 1.00 . A A . 47 VAL CG2 1 1
7 9462 1 1 47 VAL H H -9.727 -9.597 -4.040 1.00 . A A . 47 VAL H 1 1
7 9463 1 1 47 VAL HA H -7.933 -8.949 -6.215 1.00 . A A . 47 VAL HA 1 1
7 9464 1 1 47 VAL HB H -7.307 -8.753 -3.209 1.00 . A A . 47 VAL HB 1 1
7 9465 1 1 47 VAL HG11 H -5.315 -8.579 -4.836 1.00 . A A . 47 VAL HG11 1 1
7 9466 1 1 47 VAL HG12 H -5.521 -7.257 -3.687 1.00 . A A . 47 VAL HG12 1 1
7 9467 1 1 47 VAL HG13 H -6.031 -7.053 -5.360 1.00 . A A . 47 VAL HG13 1 1
7 9468 1 1 47 VAL HG21 H -7.905 -6.415 -3.284 1.00 . A A . 47 VAL HG21 1 1
7 9469 1 1 47 VAL HG22 H -9.279 -7.380 -3.823 1.00 . A A . 47 VAL HG22 1 1
7 9470 1 1 47 VAL HG23 H -8.285 -6.526 -5.004 1.00 . A A . 47 VAL HG23 1 1
7 9471 1 1 47 VAL N N -9.376 -9.794 -4.934 1.00 . A A . 47 VAL N 1 1
7 9472 1 1 47 VAL O O -6.174 -10.793 -6.180 1.00 . A A . 47 VAL O 1 1
7 9473 1 1 48 GLU C C -6.930 -13.982 -5.355 1.00 . A A . 48 GLU C 1 1
7 9474 1 1 48 GLU CA C -6.572 -12.972 -4.216 1.00 . A A . 48 GLU CA 1 1
7 9475 1 1 48 GLU CB C -6.880 -13.622 -2.846 1.00 . A A . 48 GLU CB 1 1
7 9476 1 1 48 GLU CD C -6.404 -13.706 -0.351 1.00 . A A . 48 GLU CD 1 1
7 9477 1 1 48 GLU CG C -6.208 -12.945 -1.647 1.00 . A A . 48 GLU CG 1 1
7 9478 1 1 48 GLU H H -8.004 -11.484 -3.696 1.00 . A A . 48 GLU H 1 1
7 9479 1 1 48 GLU HA H -5.510 -12.773 -4.264 1.00 . A A . 48 GLU HA 1 1
7 9480 1 1 48 GLU HB2 H -7.949 -13.598 -2.684 1.00 . A A . 48 GLU HB2 1 1
7 9481 1 1 48 GLU HB3 H -6.558 -14.653 -2.872 1.00 . A A . 48 GLU HB3 1 1
7 9482 1 1 48 GLU HG2 H -5.151 -12.859 -1.842 1.00 . A A . 48 GLU HG2 1 1
7 9483 1 1 48 GLU HG3 H -6.631 -11.957 -1.531 1.00 . A A . 48 GLU HG3 1 1
7 9484 1 1 48 GLU N N -7.287 -11.652 -4.340 1.00 . A A . 48 GLU N 1 1
7 9485 1 1 48 GLU O O -6.134 -14.897 -5.626 1.00 . A A . 48 GLU O 1 1
7 9486 1 1 48 GLU OE1 O -7.407 -13.443 0.347 1.00 . A A . 48 GLU OE1 1 1
7 9487 1 1 48 GLU OE2 O -5.554 -14.564 -0.032 1.00 . A A . 48 GLU OE2 1 1
7 9488 1 1 49 GLU C C -8.350 -14.022 -8.492 1.00 . A A . 49 GLU C 1 1
7 9489 1 1 49 GLU CA C -8.651 -14.625 -7.102 1.00 . A A . 49 GLU CA 1 1
7 9490 1 1 49 GLU CB C -10.168 -14.851 -6.976 1.00 . A A . 49 GLU CB 1 1
7 9491 1 1 49 GLU CD C -12.058 -16.168 -5.946 1.00 . A A . 49 GLU CD 1 1
7 9492 1 1 49 GLU CG C -10.563 -15.923 -5.970 1.00 . A A . 49 GLU CG 1 1
7 9493 1 1 49 GLU H H -8.694 -13.043 -5.669 1.00 . A A . 49 GLU H 1 1
7 9494 1 1 49 GLU HA H -8.158 -15.582 -7.039 1.00 . A A . 49 GLU HA 1 1
7 9495 1 1 49 GLU HB2 H -10.636 -13.923 -6.680 1.00 . A A . 49 GLU HB2 1 1
7 9496 1 1 49 GLU HB3 H -10.553 -15.140 -7.943 1.00 . A A . 49 GLU HB3 1 1
7 9497 1 1 49 GLU HG2 H -10.064 -16.844 -6.226 1.00 . A A . 49 GLU HG2 1 1
7 9498 1 1 49 GLU HG3 H -10.250 -15.602 -4.986 1.00 . A A . 49 GLU HG3 1 1
7 9499 1 1 49 GLU N N -8.134 -13.788 -5.979 1.00 . A A . 49 GLU N 1 1
7 9500 1 1 49 GLU O O -8.272 -14.783 -9.476 1.00 . A A . 49 GLU O 1 1
7 9501 1 1 49 GLU OE1 O -12.768 -15.451 -5.209 1.00 . A A . 49 GLU OE1 1 1
7 9502 1 1 49 GLU OE2 O -12.521 -17.076 -6.669 1.00 . A A . 49 GLU OE2 1 1
7 9503 1 1 50 PHE C C -6.411 -11.562 -9.881 1.00 . A A . 50 PHE C 1 1
7 9504 1 1 50 PHE CA C -7.890 -11.912 -9.783 1.00 . A A . 50 PHE CA 1 1
7 9505 1 1 50 PHE CB C -8.727 -10.614 -9.840 1.00 . A A . 50 PHE CB 1 1
7 9506 1 1 50 PHE CD1 C -9.519 -10.106 -12.187 1.00 . A A . 50 PHE CD1 1 1
7 9507 1 1 50 PHE CD2 C -11.087 -11.023 -10.633 1.00 . A A . 50 PHE CD2 1 1
7 9508 1 1 50 PHE CE1 C -10.498 -10.079 -13.161 1.00 . A A . 50 PHE CE1 1 1
7 9509 1 1 50 PHE CE2 C -12.066 -10.998 -11.605 1.00 . A A . 50 PHE CE2 1 1
7 9510 1 1 50 PHE CG C -9.798 -10.582 -10.909 1.00 . A A . 50 PHE CG 1 1
7 9511 1 1 50 PHE CZ C -11.772 -10.526 -12.871 1.00 . A A . 50 PHE CZ 1 1
7 9512 1 1 50 PHE H H -8.216 -12.172 -7.706 1.00 . A A . 50 PHE H 1 1
7 9513 1 1 50 PHE HA H -8.153 -12.540 -10.622 1.00 . A A . 50 PHE HA 1 1
7 9514 1 1 50 PHE HB2 H -9.213 -10.470 -8.889 1.00 . A A . 50 PHE HB2 1 1
7 9515 1 1 50 PHE HB3 H -8.059 -9.784 -10.016 1.00 . A A . 50 PHE HB3 1 1
7 9516 1 1 50 PHE HD1 H -8.524 -9.753 -12.415 1.00 . A A . 50 PHE HD1 1 1
7 9517 1 1 50 PHE HD2 H -11.319 -11.391 -9.644 1.00 . A A . 50 PHE HD2 1 1
7 9518 1 1 50 PHE HE1 H -10.265 -9.711 -14.149 1.00 . A A . 50 PHE HE1 1 1
7 9519 1 1 50 PHE HE2 H -13.063 -11.344 -11.376 1.00 . A A . 50 PHE HE2 1 1
7 9520 1 1 50 PHE HZ H -12.537 -10.511 -13.633 1.00 . A A . 50 PHE HZ 1 1
7 9521 1 1 50 PHE N N -8.177 -12.666 -8.549 1.00 . A A . 50 PHE N 1 1
7 9522 1 1 50 PHE O O -5.769 -11.256 -8.852 1.00 . A A . 50 PHE O 1 1
7 9523 1 1 51 VAL C C -4.336 -9.775 -11.875 1.00 . A A . 51 VAL C 1 1
7 9524 1 1 51 VAL CA C -4.502 -11.277 -11.464 1.00 . A A . 51 VAL CA 1 1
7 9525 1 1 51 VAL CB C -3.915 -12.358 -12.499 1.00 . A A . 51 VAL CB 1 1
7 9526 1 1 51 VAL CG1 C -4.089 -12.059 -14.009 1.00 . A A . 51 VAL CG1 1 1
7 9527 1 1 51 VAL CG2 C -2.446 -12.654 -12.202 1.00 . A A . 51 VAL CG2 1 1
7 9528 1 1 51 VAL H H -6.512 -11.781 -11.880 1.00 . A A . 51 VAL H 1 1
7 9529 1 1 51 VAL HA H -3.957 -11.402 -10.533 1.00 . A A . 51 VAL HA 1 1
7 9530 1 1 51 VAL HB H -4.459 -13.273 -12.311 1.00 . A A . 51 VAL HB 1 1
7 9531 1 1 51 VAL HG11 H -3.390 -11.281 -14.298 1.00 . A A . 51 VAL HG11 1 1
7 9532 1 1 51 VAL HG12 H -5.099 -11.724 -14.198 1.00 . A A . 51 VAL HG12 1 1
7 9533 1 1 51 VAL HG13 H -3.887 -12.951 -14.579 1.00 . A A . 51 VAL HG13 1 1
7 9534 1 1 51 VAL HG21 H -2.362 -13.183 -11.261 1.00 . A A . 51 VAL HG21 1 1
7 9535 1 1 51 VAL HG22 H -1.898 -11.723 -12.134 1.00 . A A . 51 VAL HG22 1 1
7 9536 1 1 51 VAL HG23 H -2.034 -13.259 -12.993 1.00 . A A . 51 VAL HG23 1 1
7 9537 1 1 51 VAL N N -5.903 -11.581 -11.142 1.00 . A A . 51 VAL N 1 1
7 9538 1 1 51 VAL O O -5.306 -9.136 -12.336 1.00 . A A . 51 VAL O 1 1
7 9539 1 1 52 PHE C C -1.488 -7.884 -12.913 1.00 . A A . 52 PHE C 1 1
7 9540 1 1 52 PHE CA C -2.715 -7.895 -12.011 1.00 . A A . 52 PHE CA 1 1
7 9541 1 1 52 PHE CB C -2.473 -7.045 -10.727 1.00 . A A . 52 PHE CB 1 1
7 9542 1 1 52 PHE CD1 C -4.579 -5.790 -10.047 1.00 . A A . 52 PHE CD1 1 1
7 9543 1 1 52 PHE CD2 C -3.969 -7.742 -8.811 1.00 . A A . 52 PHE CD2 1 1
7 9544 1 1 52 PHE CE1 C -5.694 -5.630 -9.245 1.00 . A A . 52 PHE CE1 1 1
7 9545 1 1 52 PHE CE2 C -5.084 -7.587 -8.012 1.00 . A A . 52 PHE CE2 1 1
7 9546 1 1 52 PHE CG C -3.699 -6.850 -9.841 1.00 . A A . 52 PHE CG 1 1
7 9547 1 1 52 PHE CZ C -5.947 -6.530 -8.227 1.00 . A A . 52 PHE CZ 1 1
7 9548 1 1 52 PHE H H -2.407 -9.884 -11.345 1.00 . A A . 52 PHE H 1 1
7 9549 1 1 52 PHE HA H -3.536 -7.460 -12.564 1.00 . A A . 52 PHE HA 1 1
7 9550 1 1 52 PHE HB2 H -1.711 -7.519 -10.137 1.00 . A A . 52 PHE HB2 1 1
7 9551 1 1 52 PHE HB3 H -2.124 -6.066 -11.022 1.00 . A A . 52 PHE HB3 1 1
7 9552 1 1 52 PHE HD1 H -4.383 -5.086 -10.841 1.00 . A A . 52 PHE HD1 1 1
7 9553 1 1 52 PHE HD2 H -3.298 -8.569 -8.638 1.00 . A A . 52 PHE HD2 1 1
7 9554 1 1 52 PHE HE1 H -6.368 -4.804 -9.414 1.00 . A A . 52 PHE HE1 1 1
7 9555 1 1 52 PHE HE2 H -5.279 -8.292 -7.219 1.00 . A A . 52 PHE HE2 1 1
7 9556 1 1 52 PHE HZ H -6.821 -6.410 -7.603 1.00 . A A . 52 PHE HZ 1 1
7 9557 1 1 52 PHE N N -3.099 -9.282 -11.695 1.00 . A A . 52 PHE N 1 1
7 9558 1 1 52 PHE O O -0.581 -8.719 -12.776 1.00 . A A . 52 PHE O 1 1
7 9559 1 1 53 LYS C C 0.592 -5.640 -14.380 1.00 . A A . 53 LYS C 1 1
7 9560 1 1 53 LYS CA C -0.443 -6.674 -14.853 1.00 . A A . 53 LYS CA 1 1
7 9561 1 1 53 LYS CB C -1.071 -6.255 -16.245 1.00 . A A . 53 LYS CB 1 1
7 9562 1 1 53 LYS CD C -2.732 -4.850 -17.609 1.00 . A A . 53 LYS CD 1 1
7 9563 1 1 53 LYS CE C -3.808 -3.787 -17.510 1.00 . A A . 53 LYS CE 1 1
7 9564 1 1 53 LYS CG C -2.169 -5.148 -16.233 1.00 . A A . 53 LYS CG 1 1
7 9565 1 1 53 LYS H H -2.248 -6.280 -13.802 1.00 . A A . 53 LYS H 1 1
7 9566 1 1 53 LYS HA H 0.073 -7.616 -14.981 1.00 . A A . 53 LYS HA 1 1
7 9567 1 1 53 LYS HB2 H -0.272 -5.905 -16.878 1.00 . A A . 53 LYS HB2 1 1
7 9568 1 1 53 LYS HB3 H -1.500 -7.138 -16.699 1.00 . A A . 53 LYS HB3 1 1
7 9569 1 1 53 LYS HD2 H -1.939 -4.493 -18.250 1.00 . A A . 53 LYS HD2 1 1
7 9570 1 1 53 LYS HD3 H -3.161 -5.750 -18.021 1.00 . A A . 53 LYS HD3 1 1
7 9571 1 1 53 LYS HE2 H -4.595 -4.154 -16.868 1.00 . A A . 53 LYS HE2 1 1
7 9572 1 1 53 LYS HE3 H -3.376 -2.898 -17.074 1.00 . A A . 53 LYS HE3 1 1
7 9573 1 1 53 LYS HG2 H -2.976 -5.474 -15.595 1.00 . A A . 53 LYS HG2 1 1
7 9574 1 1 53 LYS HG3 H -1.738 -4.244 -15.825 1.00 . A A . 53 LYS HG3 1 1
7 9575 1 1 53 LYS HZ1 H -5.167 -2.778 -18.718 1.00 . A A . 53 LYS HZ1 1 1
7 9576 1 1 53 LYS HZ2 H -4.745 -4.310 -19.295 1.00 . A A . 53 LYS HZ2 1 1
7 9577 1 1 53 LYS HZ3 H -3.657 -3.022 -19.441 1.00 . A A . 53 LYS HZ3 1 1
7 9578 1 1 53 LYS N N -1.495 -6.901 -13.825 1.00 . A A . 53 LYS N 1 1
7 9579 1 1 53 LYS NZ N -4.384 -3.451 -18.834 1.00 . A A . 53 LYS NZ 1 1
7 9580 1 1 53 LYS O O 0.203 -4.619 -13.779 1.00 . A A . 53 LYS O 1 1
7 9581 1 1 54 CYS C C 3.389 -4.135 -15.542 1.00 . A A . 54 CYS C 1 1
7 9582 1 1 54 CYS CA C 3.004 -5.033 -14.315 1.00 . A A . 54 CYS CA 1 1
7 9583 1 1 54 CYS CB C 4.235 -5.781 -13.753 1.00 . A A . 54 CYS CB 1 1
7 9584 1 1 54 CYS H H 2.094 -6.773 -15.125 1.00 . A A . 54 CYS H 1 1
7 9585 1 1 54 CYS HA H 2.628 -4.375 -13.541 1.00 . A A . 54 CYS HA 1 1
7 9586 1 1 54 CYS HB2 H 3.912 -6.492 -13.006 1.00 . A A . 54 CYS HB2 1 1
7 9587 1 1 54 CYS HB3 H 4.738 -6.307 -14.554 1.00 . A A . 54 CYS HB3 1 1
7 9588 1 1 54 CYS N N 1.892 -5.931 -14.668 1.00 . A A . 54 CYS N 1 1
7 9589 1 1 54 CYS O O 3.809 -4.698 -16.577 1.00 . A A . 54 CYS O 1 1
7 9590 1 1 54 CYS SG S 5.450 -4.660 -12.969 1.00 . A A . 54 CYS SG 1 1
7 9591 1 1 55 PRO C C 5.131 -1.566 -16.793 1.00 . A A . 55 PRO C 1 1
7 9592 1 1 55 PRO CA C 3.581 -1.807 -16.630 1.00 . A A . 55 PRO CA 1 1
7 9593 1 1 55 PRO CB C 2.827 -0.488 -16.292 1.00 . A A . 55 PRO CB 1 1
7 9594 1 1 55 PRO CD C 2.623 -1.904 -14.339 1.00 . A A . 55 PRO CD 1 1
7 9595 1 1 55 PRO CG C 2.693 -0.455 -14.785 1.00 . A A . 55 PRO CG 1 1
7 9596 1 1 55 PRO HA H 3.204 -2.208 -17.563 1.00 . A A . 55 PRO HA 1 1
7 9597 1 1 55 PRO HB2 H 3.400 0.355 -16.659 1.00 . A A . 55 PRO HB2 1 1
7 9598 1 1 55 PRO HB3 H 1.854 -0.489 -16.772 1.00 . A A . 55 PRO HB3 1 1
7 9599 1 1 55 PRO HD2 H 3.208 -2.056 -13.441 1.00 . A A . 55 PRO HD2 1 1
7 9600 1 1 55 PRO HD3 H 1.598 -2.205 -14.162 1.00 . A A . 55 PRO HD3 1 1
7 9601 1 1 55 PRO HG2 H 3.564 0.032 -14.356 1.00 . A A . 55 PRO HG2 1 1
7 9602 1 1 55 PRO HG3 H 1.795 0.080 -14.498 1.00 . A A . 55 PRO HG3 1 1
7 9603 1 1 55 PRO N N 3.208 -2.716 -15.484 1.00 . A A . 55 PRO N 1 1
7 9604 1 1 55 PRO O O 5.568 -0.939 -17.769 1.00 . A A . 55 PRO O 1 1
7 9605 1 1 56 VAL C C 8.101 -3.147 -16.431 1.00 . A A . 56 VAL C 1 1
7 9606 1 1 56 VAL CA C 7.381 -1.983 -15.675 1.00 . A A . 56 VAL CA 1 1
7 9607 1 1 56 VAL CB C 7.867 -1.908 -14.139 1.00 . A A . 56 VAL CB 1 1
7 9608 1 1 56 VAL CG1 C 9.155 -1.088 -13.987 1.00 . A A . 56 VAL CG1 1 1
7 9609 1 1 56 VAL CG2 C 6.810 -1.314 -13.167 1.00 . A A . 56 VAL CG2 1 1
7 9610 1 1 56 VAL H H 5.440 -2.648 -15.126 1.00 . A A . 56 VAL H 1 1
7 9611 1 1 56 VAL HA H 7.662 -1.054 -16.155 1.00 . A A . 56 VAL HA 1 1
7 9612 1 1 56 VAL HB H 8.089 -2.920 -13.813 1.00 . A A . 56 VAL HB 1 1
7 9613 1 1 56 VAL HG11 H 9.523 -1.178 -12.976 1.00 . A A . 56 VAL HG11 1 1
7 9614 1 1 56 VAL HG12 H 8.943 -0.051 -14.202 1.00 . A A . 56 VAL HG12 1 1
7 9615 1 1 56 VAL HG13 H 9.897 -1.455 -14.679 1.00 . A A . 56 VAL HG13 1 1
7 9616 1 1 56 VAL HG21 H 6.291 -0.505 -13.663 1.00 . A A . 56 VAL HG21 1 1
7 9617 1 1 56 VAL HG22 H 7.293 -0.941 -12.285 1.00 . A A . 56 VAL HG22 1 1
7 9618 1 1 56 VAL HG23 H 6.093 -2.078 -12.891 1.00 . A A . 56 VAL HG23 1 1
7 9619 1 1 56 VAL N N 5.901 -2.110 -15.806 1.00 . A A . 56 VAL N 1 1
7 9620 1 1 56 VAL O O 9.001 -2.867 -17.245 1.00 . A A . 56 VAL O 1 1
7 9621 1 1 57 CYS C C 7.341 -6.186 -17.877 1.00 . A A . 57 CYS C 1 1
7 9622 1 1 57 CYS CA C 8.255 -5.615 -16.777 1.00 . A A . 57 CYS CA 1 1
7 9623 1 1 57 CYS CB C 8.614 -6.675 -15.714 1.00 . A A . 57 CYS CB 1 1
7 9624 1 1 57 CYS H H 6.948 -4.528 -15.503 1.00 . A A . 57 CYS H 1 1
7 9625 1 1 57 CYS HA H 9.172 -5.297 -17.256 1.00 . A A . 57 CYS HA 1 1
7 9626 1 1 57 CYS HB2 H 9.008 -7.548 -16.213 1.00 . A A . 57 CYS HB2 1 1
7 9627 1 1 57 CYS HB3 H 9.373 -6.266 -15.076 1.00 . A A . 57 CYS HB3 1 1
7 9628 1 1 57 CYS N N 7.678 -4.413 -16.148 1.00 . A A . 57 CYS N 1 1
7 9629 1 1 57 CYS O O 7.843 -6.466 -18.983 1.00 . A A . 57 CYS O 1 1
7 9630 1 1 57 CYS SG S 7.226 -7.236 -14.659 1.00 . A A . 57 CYS SG 1 1
7 9631 1 1 58 GLY C C 4.417 -8.237 -18.100 1.00 . A A . 58 GLY C 1 1
7 9632 1 1 58 GLY CA C 5.025 -6.888 -18.515 1.00 . A A . 58 GLY CA 1 1
7 9633 1 1 58 GLY H H 5.745 -6.209 -16.630 1.00 . A A . 58 GLY H 1 1
7 9634 1 1 58 GLY HA2 H 4.227 -6.167 -18.619 1.00 . A A . 58 GLY HA2 1 1
7 9635 1 1 58 GLY HA3 H 5.505 -7.008 -19.476 1.00 . A A . 58 GLY HA3 1 1
7 9636 1 1 58 GLY N N 6.021 -6.355 -17.561 1.00 . A A . 58 GLY N 1 1
7 9637 1 1 58 GLY O O 3.542 -8.753 -18.821 1.00 . A A . 58 GLY O 1 1
7 9638 1 1 59 GLU C C 3.358 -9.850 -15.306 1.00 . A A . 59 GLU C 1 1
7 9639 1 1 59 GLU CA C 4.438 -10.080 -16.370 1.00 . A A . 59 GLU CA 1 1
7 9640 1 1 59 GLU CB C 5.621 -10.870 -15.791 1.00 . A A . 59 GLU CB 1 1
7 9641 1 1 59 GLU CD C 7.442 -12.575 -16.215 1.00 . A A . 59 GLU CD 1 1
7 9642 1 1 59 GLU CG C 6.325 -11.747 -16.820 1.00 . A A . 59 GLU CG 1 1
7 9643 1 1 59 GLU H H 5.617 -8.321 -16.483 1.00 . A A . 59 GLU H 1 1
7 9644 1 1 59 GLU HA H 3.996 -10.650 -17.174 1.00 . A A . 59 GLU HA 1 1
7 9645 1 1 59 GLU HB2 H 6.346 -10.173 -15.392 1.00 . A A . 59 GLU HB2 1 1
7 9646 1 1 59 GLU HB3 H 5.265 -11.501 -14.993 1.00 . A A . 59 GLU HB3 1 1
7 9647 1 1 59 GLU HG2 H 5.602 -12.419 -17.261 1.00 . A A . 59 GLU HG2 1 1
7 9648 1 1 59 GLU HG3 H 6.744 -11.116 -17.590 1.00 . A A . 59 GLU HG3 1 1
7 9649 1 1 59 GLU N N 4.901 -8.799 -16.948 1.00 . A A . 59 GLU N 1 1
7 9650 1 1 59 GLU O O 3.402 -8.842 -14.574 1.00 . A A . 59 GLU O 1 1
7 9651 1 1 59 GLU OE1 O 8.588 -12.080 -16.168 1.00 . A A . 59 GLU OE1 1 1
7 9652 1 1 59 GLU OE2 O 7.169 -13.710 -15.772 1.00 . A A . 59 GLU OE2 1 1
7 9653 1 1 60 GLU C C 1.546 -11.440 -12.962 1.00 . A A . 60 GLU C 1 1
7 9654 1 1 60 GLU CA C 1.237 -10.788 -14.312 1.00 . A A . 60 GLU CA 1 1
7 9655 1 1 60 GLU CB C 0.017 -11.468 -14.964 1.00 . A A . 60 GLU CB 1 1
7 9656 1 1 60 GLU CD C -1.810 -11.346 -16.781 1.00 . A A . 60 GLU CD 1 1
7 9657 1 1 60 GLU CG C -0.670 -10.629 -16.058 1.00 . A A . 60 GLU CG 1 1
7 9658 1 1 60 GLU H H 2.495 -11.603 -15.815 1.00 . A A . 60 GLU H 1 1
7 9659 1 1 60 GLU HA H 0.989 -9.751 -14.136 1.00 . A A . 60 GLU HA 1 1
7 9660 1 1 60 GLU HB2 H 0.335 -12.401 -15.407 1.00 . A A . 60 GLU HB2 1 1
7 9661 1 1 60 GLU HB3 H -0.711 -11.677 -14.199 1.00 . A A . 60 GLU HB3 1 1
7 9662 1 1 60 GLU HG2 H -1.067 -9.734 -15.605 1.00 . A A . 60 GLU HG2 1 1
7 9663 1 1 60 GLU HG3 H 0.076 -10.351 -16.790 1.00 . A A . 60 GLU HG3 1 1
7 9664 1 1 60 GLU N N 2.405 -10.820 -15.233 1.00 . A A . 60 GLU N 1 1
7 9665 1 1 60 GLU O O 2.204 -12.494 -12.907 1.00 . A A . 60 GLU O 1 1
7 9666 1 1 60 GLU OE1 O -1.567 -12.398 -17.422 1.00 . A A . 60 GLU OE1 1 1
7 9667 1 1 60 GLU OE2 O -2.946 -10.825 -16.744 1.00 . A A . 60 GLU OE2 1 1
7 9668 1 1 61 PHE C C -0.209 -11.365 -9.856 1.00 . A A . 61 PHE C 1 1
7 9669 1 1 61 PHE CA C 1.184 -11.191 -10.495 1.00 . A A . 61 PHE CA 1 1
7 9670 1 1 61 PHE CB C 2.081 -10.177 -9.699 1.00 . A A . 61 PHE CB 1 1
7 9671 1 1 61 PHE CD1 C 2.089 -7.838 -10.699 1.00 . A A . 61 PHE CD1 1 1
7 9672 1 1 61 PHE CD2 C 0.822 -8.205 -8.711 1.00 . A A . 61 PHE CD2 1 1
7 9673 1 1 61 PHE CE1 C 1.698 -6.514 -10.708 1.00 . A A . 61 PHE CE1 1 1
7 9674 1 1 61 PHE CE2 C 0.427 -6.880 -8.715 1.00 . A A . 61 PHE CE2 1 1
7 9675 1 1 61 PHE CG C 1.657 -8.699 -9.702 1.00 . A A . 61 PHE CG 1 1
7 9676 1 1 61 PHE CZ C 0.866 -6.033 -9.714 1.00 . A A . 61 PHE CZ 1 1
7 9677 1 1 61 PHE H H 0.475 -9.994 -12.068 1.00 . A A . 61 PHE H 1 1
7 9678 1 1 61 PHE HA H 1.670 -12.156 -10.501 1.00 . A A . 61 PHE HA 1 1
7 9679 1 1 61 PHE HB2 H 2.114 -10.491 -8.668 1.00 . A A . 61 PHE HB2 1 1
7 9680 1 1 61 PHE HB3 H 3.081 -10.227 -10.101 1.00 . A A . 61 PHE HB3 1 1
7 9681 1 1 61 PHE HD1 H 2.738 -8.213 -11.477 1.00 . A A . 61 PHE HD1 1 1
7 9682 1 1 61 PHE HD2 H 0.480 -8.866 -7.927 1.00 . A A . 61 PHE HD2 1 1
7 9683 1 1 61 PHE HE1 H 2.042 -5.854 -11.490 1.00 . A A . 61 PHE HE1 1 1
7 9684 1 1 61 PHE HE2 H -0.223 -6.509 -7.938 1.00 . A A . 61 PHE HE2 1 1
7 9685 1 1 61 PHE HZ H 0.562 -4.996 -9.717 1.00 . A A . 61 PHE HZ 1 1
7 9686 1 1 61 PHE N N 1.033 -10.783 -11.904 1.00 . A A . 61 PHE N 1 1
7 9687 1 1 61 PHE O O -1.135 -10.594 -10.178 1.00 . A A . 61 PHE O 1 1
7 9688 1 1 62 TYR C C -1.696 -12.023 -6.864 1.00 . A A . 62 TYR C 1 1
7 9689 1 1 62 TYR CA C -1.592 -12.688 -8.248 1.00 . A A . 62 TYR CA 1 1
7 9690 1 1 62 TYR CB C -1.734 -14.227 -8.131 1.00 . A A . 62 TYR CB 1 1
7 9691 1 1 62 TYR CD1 C -3.405 -15.086 -9.867 1.00 . A A . 62 TYR CD1 1 1
7 9692 1 1 62 TYR CD2 C -1.081 -15.485 -10.238 1.00 . A A . 62 TYR CD2 1 1
7 9693 1 1 62 TYR CE1 C -3.709 -15.740 -11.046 1.00 . A A . 62 TYR CE1 1 1
7 9694 1 1 62 TYR CE2 C -1.381 -16.143 -11.417 1.00 . A A . 62 TYR CE2 1 1
7 9695 1 1 62 TYR CG C -2.082 -14.944 -9.439 1.00 . A A . 62 TYR CG 1 1
7 9696 1 1 62 TYR CZ C -2.695 -16.268 -11.815 1.00 . A A . 62 TYR CZ 1 1
7 9697 1 1 62 TYR H H 0.475 -12.863 -8.706 1.00 . A A . 62 TYR H 1 1
7 9698 1 1 62 TYR HA H -2.401 -12.315 -8.861 1.00 . A A . 62 TYR HA 1 1
7 9699 1 1 62 TYR HB2 H -0.799 -14.633 -7.780 1.00 . A A . 62 TYR HB2 1 1
7 9700 1 1 62 TYR HB3 H -2.503 -14.457 -7.410 1.00 . A A . 62 TYR HB3 1 1
7 9701 1 1 62 TYR HD1 H -4.199 -14.667 -9.272 1.00 . A A . 62 TYR HD1 1 1
7 9702 1 1 62 TYR HD2 H -0.051 -15.386 -9.930 1.00 . A A . 62 TYR HD2 1 1
7 9703 1 1 62 TYR HE1 H -4.737 -15.836 -11.358 1.00 . A A . 62 TYR HE1 1 1
7 9704 1 1 62 TYR HE2 H -0.586 -16.556 -12.022 1.00 . A A . 62 TYR HE2 1 1
7 9705 1 1 62 TYR HH H -2.198 -17.006 -13.519 1.00 . A A . 62 TYR HH 1 1
7 9706 1 1 62 TYR N N -0.322 -12.350 -8.941 1.00 . A A . 62 TYR N 1 1
7 9707 1 1 62 TYR O O -0.666 -11.760 -6.220 1.00 . A A . 62 TYR O 1 1
7 9708 1 1 62 TYR OH O -2.993 -16.922 -12.988 1.00 . A A . 62 TYR OH 1 1
7 9709 1 1 63 GLY C C -3.130 -12.076 -3.893 1.00 . A A . 63 GLY C 1 1
7 9710 1 1 63 GLY CA C -3.287 -11.122 -5.105 1.00 . A A . 63 GLY CA 1 1
7 9711 1 1 63 GLY H H -3.718 -11.991 -7.019 1.00 . A A . 63 GLY H 1 1
7 9712 1 1 63 GLY HA2 H -2.630 -10.278 -4.962 1.00 . A A . 63 GLY HA2 1 1
7 9713 1 1 63 GLY HA3 H -4.305 -10.762 -5.131 1.00 . A A . 63 GLY HA3 1 1
7 9714 1 1 63 GLY N N -2.974 -11.746 -6.431 1.00 . A A . 63 GLY N 1 1
7 9715 1 1 63 GLY O O -3.193 -11.624 -2.739 1.00 . A A . 63 GLY O 1 1
7 9716 1 1 64 LYS C C -1.180 -14.620 -2.842 1.00 . A A . 64 LYS C 1 1
7 9717 1 1 64 LYS CA C -2.694 -14.484 -3.230 1.00 . A A . 64 LYS CA 1 1
7 9718 1 1 64 LYS CB C -3.239 -15.817 -3.782 1.00 . A A . 64 LYS CB 1 1
7 9719 1 1 64 LYS CD C -4.614 -17.899 -3.374 1.00 . A A . 64 LYS CD 1 1
7 9720 1 1 64 LYS CE C -5.349 -18.755 -2.336 1.00 . A A . 64 LYS CE 1 1
7 9721 1 1 64 LYS CG C -3.960 -16.674 -2.742 1.00 . A A . 64 LYS CG 1 1
7 9722 1 1 64 LYS H H -2.917 -13.606 -5.168 1.00 . A A . 64 LYS H 1 1
7 9723 1 1 64 LYS HA H -3.246 -14.226 -2.342 1.00 . A A . 64 LYS HA 1 1
7 9724 1 1 64 LYS HB2 H -3.935 -15.605 -4.581 1.00 . A A . 64 LYS HB2 1 1
7 9725 1 1 64 LYS HB3 H -2.416 -16.393 -4.180 1.00 . A A . 64 LYS HB3 1 1
7 9726 1 1 64 LYS HD2 H -5.322 -17.564 -4.121 1.00 . A A . 64 LYS HD2 1 1
7 9727 1 1 64 LYS HD3 H -3.850 -18.499 -3.847 1.00 . A A . 64 LYS HD3 1 1
7 9728 1 1 64 LYS HE2 H -5.897 -18.098 -1.678 1.00 . A A . 64 LYS HE2 1 1
7 9729 1 1 64 LYS HE3 H -6.045 -19.406 -2.849 1.00 . A A . 64 LYS HE3 1 1
7 9730 1 1 64 LYS HG2 H -3.244 -17.005 -2.004 1.00 . A A . 64 LYS HG2 1 1
7 9731 1 1 64 LYS HG3 H -4.724 -16.080 -2.261 1.00 . A A . 64 LYS HG3 1 1
7 9732 1 1 64 LYS HZ1 H -3.904 -20.259 -2.121 1.00 . A A . 64 LYS HZ1 1 1
7 9733 1 1 64 LYS HZ2 H -4.963 -20.137 -0.808 1.00 . A A . 64 LYS HZ2 1 1
7 9734 1 1 64 LYS HZ3 H -3.737 -18.989 -1.015 1.00 . A A . 64 LYS HZ3 1 1
7 9735 1 1 64 LYS N N -2.923 -13.392 -4.211 1.00 . A A . 64 LYS N 1 1
7 9736 1 1 64 LYS NZ N -4.422 -19.595 -1.511 1.00 . A A . 64 LYS NZ 1 1
7 9737 1 1 64 LYS O O -0.876 -15.209 -1.791 1.00 . A A . 64 LYS O 1 1
7 9738 1 1 65 THR C C 1.699 -12.737 -2.823 1.00 . A A . 65 THR C 1 1
7 9739 1 1 65 THR CA C 1.207 -14.060 -3.508 1.00 . A A . 65 THR CA 1 1
7 9740 1 1 65 THR CB C 1.986 -14.264 -4.855 1.00 . A A . 65 THR CB 1 1
7 9741 1 1 65 THR CG2 C 1.956 -15.721 -5.317 1.00 . A A . 65 THR CG2 1 1
7 9742 1 1 65 THR H H -0.621 -13.631 -4.516 1.00 . A A . 65 THR H 1 1
7 9743 1 1 65 THR HA H 1.446 -14.895 -2.859 1.00 . A A . 65 THR HA 1 1
7 9744 1 1 65 THR HB H 3.017 -13.985 -4.686 1.00 . A A . 65 THR HB 1 1
7 9745 1 1 65 THR HG1 H 0.662 -13.815 -6.242 1.00 . A A . 65 THR HG1 1 1
7 9746 1 1 65 THR HG21 H 2.386 -16.349 -4.550 1.00 . A A . 65 THR HG21 1 1
7 9747 1 1 65 THR HG22 H 2.525 -15.823 -6.229 1.00 . A A . 65 THR HG22 1 1
7 9748 1 1 65 THR HG23 H 0.931 -16.017 -5.494 1.00 . A A . 65 THR HG23 1 1
7 9749 1 1 65 THR N N -0.275 -14.063 -3.707 1.00 . A A . 65 THR N 1 1
7 9750 1 1 65 THR O O 2.921 -12.563 -2.601 1.00 . A A . 65 THR O 1 1
7 9751 1 1 65 THR OG1 O 1.460 -13.422 -5.885 1.00 . A A . 65 THR OG1 1 1
7 9752 1 1 66 LEU C C 1.069 -10.657 -0.234 1.00 . A A . 66 LEU C 1 1
7 9753 1 1 66 LEU CA C 0.996 -10.527 -1.795 1.00 . A A . 66 LEU CA 1 1
7 9754 1 1 66 LEU CB C -0.088 -9.487 -2.150 1.00 . A A . 66 LEU CB 1 1
7 9755 1 1 66 LEU CD1 C -0.269 -8.571 -4.496 1.00 . A A . 66 LEU CD1 1 1
7 9756 1 1 66 LEU CD2 C -0.146 -7.010 -2.548 1.00 . A A . 66 LEU CD2 1 1
7 9757 1 1 66 LEU CG C 0.318 -8.348 -3.109 1.00 . A A . 66 LEU CG 1 1
7 9758 1 1 66 LEU H H -0.212 -12.088 -2.587 1.00 . A A . 66 LEU H 1 1
7 9759 1 1 66 LEU HA H 1.956 -10.189 -2.153 1.00 . A A . 66 LEU HA 1 1
7 9760 1 1 66 LEU HB2 H -0.928 -10.007 -2.580 1.00 . A A . 66 LEU HB2 1 1
7 9761 1 1 66 LEU HB3 H -0.417 -9.029 -1.226 1.00 . A A . 66 LEU HB3 1 1
7 9762 1 1 66 LEU HD11 H 0.253 -7.951 -5.210 1.00 . A A . 66 LEU HD11 1 1
7 9763 1 1 66 LEU HD12 H -1.316 -8.308 -4.490 1.00 . A A . 66 LEU HD12 1 1
7 9764 1 1 66 LEU HD13 H -0.159 -9.608 -4.776 1.00 . A A . 66 LEU HD13 1 1
7 9765 1 1 66 LEU HD21 H 0.053 -6.228 -3.267 1.00 . A A . 66 LEU HD21 1 1
7 9766 1 1 66 LEU HD22 H 0.388 -6.799 -1.632 1.00 . A A . 66 LEU HD22 1 1
7 9767 1 1 66 LEU HD23 H -1.206 -7.052 -2.345 1.00 . A A . 66 LEU HD23 1 1
7 9768 1 1 66 LEU HG H 1.391 -8.306 -3.209 1.00 . A A . 66 LEU HG 1 1
7 9769 1 1 66 LEU N N 0.724 -11.834 -2.444 1.00 . A A . 66 LEU N 1 1
7 9770 1 1 66 LEU O O 0.317 -11.486 0.309 1.00 . A A . 66 LEU O 1 1
7 9771 1 1 67 PRO C C 0.764 -9.522 2.819 1.00 . A A . 67 PRO C 1 1
7 9772 1 1 67 PRO CA C 2.056 -9.930 2.051 1.00 . A A . 67 PRO CA 1 1
7 9773 1 1 67 PRO CB C 3.233 -8.979 2.399 1.00 . A A . 67 PRO CB 1 1
7 9774 1 1 67 PRO CD C 2.949 -8.808 0.033 1.00 . A A . 67 PRO CD 1 1
7 9775 1 1 67 PRO CG C 3.321 -8.006 1.251 1.00 . A A . 67 PRO CG 1 1
7 9776 1 1 67 PRO HA H 2.309 -10.941 2.344 1.00 . A A . 67 PRO HA 1 1
7 9777 1 1 67 PRO HB2 H 3.023 -8.475 3.333 1.00 . A A . 67 PRO HB2 1 1
7 9778 1 1 67 PRO HB3 H 4.149 -9.551 2.499 1.00 . A A . 67 PRO HB3 1 1
7 9779 1 1 67 PRO HD2 H 2.494 -8.178 -0.721 1.00 . A A . 67 PRO HD2 1 1
7 9780 1 1 67 PRO HD3 H 3.818 -9.307 -0.376 1.00 . A A . 67 PRO HD3 1 1
7 9781 1 1 67 PRO HG2 H 2.615 -7.195 1.401 1.00 . A A . 67 PRO HG2 1 1
7 9782 1 1 67 PRO HG3 H 4.327 -7.616 1.162 1.00 . A A . 67 PRO HG3 1 1
7 9783 1 1 67 PRO N N 1.953 -9.834 0.543 1.00 . A A . 67 PRO N 1 1
7 9784 1 1 67 PRO O O -0.040 -8.739 2.286 1.00 . A A . 67 PRO O 1 1
7 9785 1 1 68 ARG C C -0.657 -8.304 5.427 1.00 . A A . 68 ARG C 1 1
7 9786 1 1 68 ARG CA C -0.569 -9.786 4.976 1.00 . A A . 68 ARG CA 1 1
7 9787 1 1 68 ARG CB C -0.563 -10.729 6.184 1.00 . A A . 68 ARG CB 1 1
7 9788 1 1 68 ARG CD C -1.009 -13.043 7.088 1.00 . A A . 68 ARG CD 1 1
7 9789 1 1 68 ARG CG C -1.108 -12.126 5.878 1.00 . A A . 68 ARG CG 1 1
7 9790 1 1 68 ARG CZ C -1.436 -15.507 7.620 1.00 . A A . 68 ARG CZ 1 1
7 9791 1 1 68 ARG H H 1.296 -10.681 4.391 1.00 . A A . 68 ARG H 1 1
7 9792 1 1 68 ARG HA H -1.457 -9.994 4.398 1.00 . A A . 68 ARG HA 1 1
7 9793 1 1 68 ARG HB2 H 0.454 -10.835 6.530 1.00 . A A . 68 ARG HB2 1 1
7 9794 1 1 68 ARG HB3 H -1.160 -10.294 6.971 1.00 . A A . 68 ARG HB3 1 1
7 9795 1 1 68 ARG HD2 H 0.029 -13.140 7.368 1.00 . A A . 68 ARG HD2 1 1
7 9796 1 1 68 ARG HD3 H -1.561 -12.601 7.904 1.00 . A A . 68 ARG HD3 1 1
7 9797 1 1 68 ARG HE H -2.073 -14.500 5.993 1.00 . A A . 68 ARG HE 1 1
7 9798 1 1 68 ARG HG2 H -2.147 -12.040 5.587 1.00 . A A . 68 ARG HG2 1 1
7 9799 1 1 68 ARG HG3 H -0.541 -12.552 5.064 1.00 . A A . 68 ARG HG3 1 1
7 9800 1 1 68 ARG HH11 H -0.287 -14.686 9.092 1.00 . A A . 68 ARG HH11 1 1
7 9801 1 1 68 ARG HH12 H -0.689 -16.355 9.319 1.00 . A A . 68 ARG HH12 1 1
7 9802 1 1 68 ARG HH21 H -2.537 -16.661 6.384 1.00 . A A . 68 ARG HH21 1 1
7 9803 1 1 68 ARG HH22 H -1.942 -17.450 7.806 1.00 . A A . 68 ARG HH22 1 1
7 9804 1 1 68 ARG N N 0.603 -10.067 4.066 1.00 . A A . 68 ARG N 1 1
7 9805 1 1 68 ARG NE N -1.560 -14.398 6.822 1.00 . A A . 68 ARG NE 1 1
7 9806 1 1 68 ARG NH1 N -0.745 -15.517 8.777 1.00 . A A . 68 ARG NH1 1 1
7 9807 1 1 68 ARG NH2 N -2.020 -16.630 7.238 1.00 . A A . 68 ARG NH2 1 1
7 9808 1 1 68 ARG O O -1.761 -7.805 5.689 1.00 . A A . 68 ARG O 1 1
7 9809 1 1 69 ARG C C 0.016 -5.232 4.849 1.00 . A A . 69 ARG C 1 1
7 9810 1 1 69 ARG CA C 0.713 -6.173 5.877 1.00 . A A . 69 ARG CA 1 1
7 9811 1 1 69 ARG CB C 2.210 -5.800 5.964 1.00 . A A . 69 ARG CB 1 1
7 9812 1 1 69 ARG CD C 4.406 -5.962 7.196 1.00 . A A . 69 ARG CD 1 1
7 9813 1 1 69 ARG CG C 2.926 -6.317 7.210 1.00 . A A . 69 ARG CG 1 1
7 9814 1 1 69 ARG CZ C 6.445 -6.420 8.666 1.00 . A A . 69 ARG CZ 1 1
7 9815 1 1 69 ARG H H 1.351 -8.203 5.621 1.00 . A A . 69 ARG H 1 1
7 9816 1 1 69 ARG HA H 0.262 -6.006 6.843 1.00 . A A . 69 ARG HA 1 1
7 9817 1 1 69 ARG HB2 H 2.717 -6.201 5.098 1.00 . A A . 69 ARG HB2 1 1
7 9818 1 1 69 ARG HB3 H 2.296 -4.723 5.948 1.00 . A A . 69 ARG HB3 1 1
7 9819 1 1 69 ARG HD2 H 4.869 -6.421 6.333 1.00 . A A . 69 ARG HD2 1 1
7 9820 1 1 69 ARG HD3 H 4.509 -4.889 7.129 1.00 . A A . 69 ARG HD3 1 1
7 9821 1 1 69 ARG HE H 4.520 -6.783 9.129 1.00 . A A . 69 ARG HE 1 1
7 9822 1 1 69 ARG HG2 H 2.467 -5.880 8.084 1.00 . A A . 69 ARG HG2 1 1
7 9823 1 1 69 ARG HG3 H 2.823 -7.391 7.246 1.00 . A A . 69 ARG HG3 1 1
7 9824 1 1 69 ARG HH11 H 7.065 -5.650 6.884 1.00 . A A . 69 ARG HH11 1 1
7 9825 1 1 69 ARG HH12 H 8.329 -5.997 8.015 1.00 . A A . 69 ARG HH12 1 1
7 9826 1 1 69 ARG HH21 H 6.224 -7.197 10.517 1.00 . A A . 69 ARG HH21 1 1
7 9827 1 1 69 ARG HH22 H 7.855 -6.861 10.042 1.00 . A A . 69 ARG HH22 1 1
7 9828 1 1 69 ARG N N 0.549 -7.645 5.558 1.00 . A A . 69 ARG N 1 1
7 9829 1 1 69 ARG NE N 5.097 -6.434 8.421 1.00 . A A . 69 ARG NE 1 1
7 9830 1 1 69 ARG NH1 N 7.359 -5.984 7.779 1.00 . A A . 69 ARG NH1 1 1
7 9831 1 1 69 ARG NH2 N 6.876 -6.862 9.837 1.00 . A A . 69 ARG NH2 1 1
7 9832 1 1 69 ARG O O -0.542 -4.198 5.250 1.00 . A A . 69 ARG O 1 1
7 9833 1 1 70 GLU C C -2.129 -5.185 2.340 1.00 . A A . 70 GLU C 1 1
7 9834 1 1 70 GLU CA C -0.603 -4.902 2.397 1.00 . A A . 70 GLU CA 1 1
7 9835 1 1 70 GLU CB C 0.040 -5.273 1.060 1.00 . A A . 70 GLU CB 1 1
7 9836 1 1 70 GLU CD C 1.838 -4.776 -0.649 1.00 . A A . 70 GLU CD 1 1
7 9837 1 1 70 GLU CG C 1.280 -4.455 0.724 1.00 . A A . 70 GLU CG 1 1
7 9838 1 1 70 GLU H H 0.609 -6.401 3.293 1.00 . A A . 70 GLU H 1 1
7 9839 1 1 70 GLU HA H -0.466 -3.843 2.564 1.00 . A A . 70 GLU HA 1 1
7 9840 1 1 70 GLU HB2 H 0.320 -6.316 1.086 1.00 . A A . 70 GLU HB2 1 1
7 9841 1 1 70 GLU HB3 H -0.684 -5.126 0.279 1.00 . A A . 70 GLU HB3 1 1
7 9842 1 1 70 GLU HG2 H 1.025 -3.405 0.755 1.00 . A A . 70 GLU HG2 1 1
7 9843 1 1 70 GLU HG3 H 2.041 -4.659 1.463 1.00 . A A . 70 GLU HG3 1 1
7 9844 1 1 70 GLU N N 0.070 -5.619 3.527 1.00 . A A . 70 GLU N 1 1
7 9845 1 1 70 GLU O O -2.897 -4.342 1.854 1.00 . A A . 70 GLU O 1 1
7 9846 1 1 70 GLU OE1 O 1.348 -4.191 -1.639 1.00 . A A . 70 GLU OE1 1 1
7 9847 1 1 70 GLU OE2 O 2.757 -5.617 -0.737 1.00 . A A . 70 GLU OE2 1 1
7 9848 1 1 71 ALA C C -4.771 -6.079 4.002 1.00 . A A . 71 ALA C 1 1
7 9849 1 1 71 ALA CA C -3.945 -6.893 2.963 1.00 . A A . 71 ALA CA 1 1
7 9850 1 1 71 ALA CB C -3.960 -8.371 3.325 1.00 . A A . 71 ALA CB 1 1
7 9851 1 1 71 ALA H H -1.825 -7.013 3.152 1.00 . A A . 71 ALA H 1 1
7 9852 1 1 71 ALA HA H -4.408 -6.789 1.994 1.00 . A A . 71 ALA HA 1 1
7 9853 1 1 71 ALA HB1 H -4.978 -8.732 3.313 1.00 . A A . 71 ALA HB1 1 1
7 9854 1 1 71 ALA HB2 H -3.543 -8.505 4.313 1.00 . A A . 71 ALA HB2 1 1
7 9855 1 1 71 ALA HB3 H -3.372 -8.922 2.608 1.00 . A A . 71 ALA HB3 1 1
7 9856 1 1 71 ALA N N -2.529 -6.409 2.844 1.00 . A A . 71 ALA N 1 1
7 9857 1 1 71 ALA O O -5.988 -5.918 3.837 1.00 . A A . 71 ALA O 1 1
7 9858 1 1 72 GLU C C -4.890 -3.274 5.697 1.00 . A A . 72 GLU C 1 1
7 9859 1 1 72 GLU CA C -4.608 -4.727 6.175 1.00 . A A . 72 GLU CA 1 1
7 9860 1 1 72 GLU CB C -3.660 -4.707 7.382 1.00 . A A . 72 GLU CB 1 1
7 9861 1 1 72 GLU CD C -2.902 -5.840 9.514 1.00 . A A . 72 GLU CD 1 1
7 9862 1 1 72 GLU CG C -3.801 -5.919 8.296 1.00 . A A . 72 GLU CG 1 1
7 9863 1 1 72 GLU H H -3.107 -5.835 5.133 1.00 . A A . 72 GLU H 1 1
7 9864 1 1 72 GLU HA H -5.544 -5.162 6.485 1.00 . A A . 72 GLU HA 1 1
7 9865 1 1 72 GLU HB2 H -2.641 -4.672 7.023 1.00 . A A . 72 GLU HB2 1 1
7 9866 1 1 72 GLU HB3 H -3.857 -3.820 7.963 1.00 . A A . 72 GLU HB3 1 1
7 9867 1 1 72 GLU HG2 H -4.828 -5.989 8.628 1.00 . A A . 72 GLU HG2 1 1
7 9868 1 1 72 GLU HG3 H -3.546 -6.808 7.736 1.00 . A A . 72 GLU HG3 1 1
7 9869 1 1 72 GLU N N -4.055 -5.593 5.079 1.00 . A A . 72 GLU N 1 1
7 9870 1 1 72 GLU O O -5.736 -2.586 6.284 1.00 . A A . 72 GLU O 1 1
7 9871 1 1 72 GLU OE1 O -1.728 -6.254 9.417 1.00 . A A . 72 GLU OE1 1 1
7 9872 1 1 72 GLU OE2 O -3.374 -5.363 10.569 1.00 . A A . 72 GLU OE2 1 1
7 9873 1 1 73 LYS C C -5.554 -1.433 3.049 1.00 . A A . 73 LYS C 1 1
7 9874 1 1 73 LYS CA C -4.278 -1.515 3.926 1.00 . A A . 73 LYS CA 1 1
7 9875 1 1 73 LYS CB C -3.050 -1.205 3.054 1.00 . A A . 73 LYS CB 1 1
7 9876 1 1 73 LYS CD C -0.652 -0.429 2.914 1.00 . A A . 73 LYS CD 1 1
7 9877 1 1 73 LYS CE C 0.546 0.097 3.690 1.00 . A A . 73 LYS CE 1 1
7 9878 1 1 73 LYS CG C -1.840 -0.696 3.830 1.00 . A A . 73 LYS CG 1 1
7 9879 1 1 73 LYS H H -3.455 -3.455 4.280 1.00 . A A . 73 LYS H 1 1
7 9880 1 1 73 LYS HA H -4.354 -0.759 4.694 1.00 . A A . 73 LYS HA 1 1
7 9881 1 1 73 LYS HB2 H -2.759 -2.104 2.532 1.00 . A A . 73 LYS HB2 1 1
7 9882 1 1 73 LYS HB3 H -3.324 -0.453 2.328 1.00 . A A . 73 LYS HB3 1 1
7 9883 1 1 73 LYS HD2 H -0.373 -1.350 2.422 1.00 . A A . 73 LYS HD2 1 1
7 9884 1 1 73 LYS HD3 H -0.938 0.304 2.174 1.00 . A A . 73 LYS HD3 1 1
7 9885 1 1 73 LYS HE2 H 0.265 1.018 4.180 1.00 . A A . 73 LYS HE2 1 1
7 9886 1 1 73 LYS HE3 H 0.827 -0.633 4.436 1.00 . A A . 73 LYS HE3 1 1
7 9887 1 1 73 LYS HG2 H -2.108 0.225 4.329 1.00 . A A . 73 LYS HG2 1 1
7 9888 1 1 73 LYS HG3 H -1.560 -1.437 4.564 1.00 . A A . 73 LYS HG3 1 1
7 9889 1 1 73 LYS HZ1 H 1.864 1.383 2.701 1.00 . A A . 73 LYS HZ1 1 1
7 9890 1 1 73 LYS HZ2 H 1.547 -0.051 1.863 1.00 . A A . 73 LYS HZ2 1 1
7 9891 1 1 73 LYS HZ3 H 2.574 -0.069 3.207 1.00 . A A . 73 LYS HZ3 1 1
7 9892 1 1 73 LYS N N -4.141 -2.842 4.620 1.00 . A A . 73 LYS N 1 1
7 9893 1 1 73 LYS NZ N 1.715 0.359 2.804 1.00 . A A . 73 LYS NZ 1 1
7 9894 1 1 73 LYS O O -6.070 -0.333 2.811 1.00 . A A . 73 LYS O 1 1
7 9895 1 1 74 VAL C C -8.562 -2.418 2.527 1.00 . A A . 74 VAL C 1 1
7 9896 1 1 74 VAL CA C -7.277 -2.833 1.720 1.00 . A A . 74 VAL CA 1 1
7 9897 1 1 74 VAL CB C -7.416 -4.327 1.129 1.00 . A A . 74 VAL CB 1 1
7 9898 1 1 74 VAL CG1 C -8.389 -4.426 -0.064 1.00 . A A . 74 VAL CG1 1 1
7 9899 1 1 74 VAL CG2 C -6.076 -4.929 0.658 1.00 . A A . 74 VAL CG2 1 1
7 9900 1 1 74 VAL H H -5.530 -3.442 2.808 1.00 . A A . 74 VAL H 1 1
7 9901 1 1 74 VAL HA H -7.189 -2.151 0.878 1.00 . A A . 74 VAL HA 1 1
7 9902 1 1 74 VAL HB H -7.803 -4.954 1.920 1.00 . A A . 74 VAL HB 1 1
7 9903 1 1 74 VAL HG11 H -8.073 -3.748 -0.846 1.00 . A A . 74 VAL HG11 1 1
7 9904 1 1 74 VAL HG12 H -9.386 -4.164 0.259 1.00 . A A . 74 VAL HG12 1 1
7 9905 1 1 74 VAL HG13 H -8.381 -5.437 -0.436 1.00 . A A . 74 VAL HG13 1 1
7 9906 1 1 74 VAL HG21 H -6.167 -6.004 0.580 1.00 . A A . 74 VAL HG21 1 1
7 9907 1 1 74 VAL HG22 H -5.304 -4.681 1.372 1.00 . A A . 74 VAL HG22 1 1
7 9908 1 1 74 VAL HG23 H -5.817 -4.516 -0.305 1.00 . A A . 74 VAL HG23 1 1
7 9909 1 1 74 VAL N N -6.036 -2.635 2.572 1.00 . A A . 74 VAL N 1 1
7 9910 1 1 74 VAL O O -9.483 -1.861 1.943 1.00 . A A . 74 VAL O 1 1
7 9911 1 1 75 PHE C C -9.904 -0.778 4.928 1.00 . A A . 75 PHE C 1 1
7 9912 1 1 75 PHE CA C -9.688 -2.315 4.824 1.00 . A A . 75 PHE CA 1 1
7 9913 1 1 75 PHE CB C -9.358 -2.860 6.226 1.00 . A A . 75 PHE CB 1 1
7 9914 1 1 75 PHE CD1 C -8.742 -5.314 6.114 1.00 . A A . 75 PHE CD1 1 1
7 9915 1 1 75 PHE CD2 C -10.887 -4.712 6.969 1.00 . A A . 75 PHE CD2 1 1
7 9916 1 1 75 PHE CE1 C -9.035 -6.647 6.309 1.00 . A A . 75 PHE CE1 1 1
7 9917 1 1 75 PHE CE2 C -11.186 -6.045 7.165 1.00 . A A . 75 PHE CE2 1 1
7 9918 1 1 75 PHE CG C -9.666 -4.325 6.437 1.00 . A A . 75 PHE CG 1 1
7 9919 1 1 75 PHE CZ C -10.260 -7.014 6.832 1.00 . A A . 75 PHE CZ 1 1
7 9920 1 1 75 PHE H H -7.862 -3.236 4.255 1.00 . A A . 75 PHE H 1 1
7 9921 1 1 75 PHE HA H -10.614 -2.776 4.479 1.00 . A A . 75 PHE HA 1 1
7 9922 1 1 75 PHE HB2 H -8.305 -2.720 6.413 1.00 . A A . 75 PHE HB2 1 1
7 9923 1 1 75 PHE HB3 H -9.919 -2.295 6.957 1.00 . A A . 75 PHE HB3 1 1
7 9924 1 1 75 PHE HD1 H -7.788 -5.029 5.698 1.00 . A A . 75 PHE HD1 1 1
7 9925 1 1 75 PHE HD2 H -11.605 -3.955 7.235 1.00 . A A . 75 PHE HD2 1 1
7 9926 1 1 75 PHE HE1 H -8.308 -7.403 6.052 1.00 . A A . 75 PHE HE1 1 1
7 9927 1 1 75 PHE HE2 H -12.144 -6.328 7.572 1.00 . A A . 75 PHE HE2 1 1
7 9928 1 1 75 PHE HZ H -10.494 -8.059 6.982 1.00 . A A . 75 PHE HZ 1 1
7 9929 1 1 75 PHE N N -8.590 -2.706 3.871 1.00 . A A . 75 PHE N 1 1
7 9930 1 1 75 PHE O O -11.034 -0.331 5.157 1.00 . A A . 75 PHE O 1 1
7 9931 1 1 76 GLU C C -9.573 2.189 3.681 1.00 . A A . 76 GLU C 1 1
7 9932 1 1 76 GLU CA C -8.749 1.497 4.797 1.00 . A A . 76 GLU CA 1 1
7 9933 1 1 76 GLU CB C -7.283 2.001 4.763 1.00 . A A . 76 GLU CB 1 1
7 9934 1 1 76 GLU CD C -6.449 2.679 7.066 1.00 . A A . 76 GLU CD 1 1
7 9935 1 1 76 GLU CG C -6.980 3.161 5.727 1.00 . A A . 76 GLU CG 1 1
7 9936 1 1 76 GLU H H -7.964 -0.445 4.441 1.00 . A A . 76 GLU H 1 1
7 9937 1 1 76 GLU HA H -9.181 1.768 5.752 1.00 . A A . 76 GLU HA 1 1
7 9938 1 1 76 GLU HB2 H -6.627 1.180 5.013 1.00 . A A . 76 GLU HB2 1 1
7 9939 1 1 76 GLU HB3 H -7.065 2.327 3.754 1.00 . A A . 76 GLU HB3 1 1
7 9940 1 1 76 GLU HG2 H -6.241 3.814 5.281 1.00 . A A . 76 GLU HG2 1 1
7 9941 1 1 76 GLU HG3 H -7.893 3.718 5.891 1.00 . A A . 76 GLU HG3 1 1
7 9942 1 1 76 GLU N N -8.786 0.006 4.717 1.00 . A A . 76 GLU N 1 1
7 9943 1 1 76 GLU O O -10.305 3.130 3.984 1.00 . A A . 76 GLU O 1 1
7 9944 1 1 76 GLU OE1 O -7.269 2.352 7.948 1.00 . A A . 76 GLU OE1 1 1
7 9945 1 1 76 GLU OE2 O -5.210 2.619 7.227 1.00 . A A . 76 GLU OE2 1 1
7 9946 1 1 77 LEU C C -11.718 1.870 1.246 1.00 . A A . 77 LEU C 1 1
7 9947 1 1 77 LEU CA C -10.188 2.185 1.202 1.00 . A A . 77 LEU CA 1 1
7 9948 1 1 77 LEU CB C -9.545 1.659 -0.124 1.00 . A A . 77 LEU CB 1 1
7 9949 1 1 77 LEU CD1 C -10.393 -0.531 -1.074 1.00 . A A . 77 LEU CD1 1 1
7 9950 1 1 77 LEU CD2 C -7.920 -0.136 -0.911 1.00 . A A . 77 LEU CD2 1 1
7 9951 1 1 77 LEU CG C -9.279 0.135 -0.276 1.00 . A A . 77 LEU CG 1 1
7 9952 1 1 77 LEU H H -8.832 0.935 2.256 1.00 . A A . 77 LEU H 1 1
7 9953 1 1 77 LEU HA H -10.083 3.264 1.228 1.00 . A A . 77 LEU HA 1 1
7 9954 1 1 77 LEU HB2 H -10.193 1.943 -0.916 1.00 . A A . 77 LEU HB2 1 1
7 9955 1 1 77 LEU HB3 H -8.609 2.169 -0.264 1.00 . A A . 77 LEU HB3 1 1
7 9956 1 1 77 LEU HD11 H -10.369 -1.603 -0.909 1.00 . A A . 77 LEU HD11 1 1
7 9957 1 1 77 LEU HD12 H -10.256 -0.324 -2.124 1.00 . A A . 77 LEU HD12 1 1
7 9958 1 1 77 LEU HD13 H -11.348 -0.140 -0.750 1.00 . A A . 77 LEU HD13 1 1
7 9959 1 1 77 LEU HD21 H -7.778 0.514 -1.762 1.00 . A A . 77 LEU HD21 1 1
7 9960 1 1 77 LEU HD22 H -7.877 -1.166 -1.231 1.00 . A A . 77 LEU HD22 1 1
7 9961 1 1 77 LEU HD23 H -7.141 0.044 -0.183 1.00 . A A . 77 LEU HD23 1 1
7 9962 1 1 77 LEU HG H -9.277 -0.310 0.712 1.00 . A A . 77 LEU HG 1 1
7 9963 1 1 77 LEU N N -9.454 1.676 2.406 1.00 . A A . 77 LEU N 1 1
7 9964 1 1 77 LEU O O -12.531 2.659 0.737 1.00 . A A . 77 LEU O 1 1
7 9965 1 1 78 LEU C C -14.140 0.845 3.309 1.00 . A A . 78 LEU C 1 1
7 9966 1 1 78 LEU CA C -13.436 0.194 2.071 1.00 . A A . 78 LEU CA 1 1
7 9967 1 1 78 LEU CB C -13.417 -1.334 2.225 1.00 . A A . 78 LEU CB 1 1
7 9968 1 1 78 LEU CD1 C -12.128 -3.089 0.974 1.00 . A A . 78 LEU CD1 1 1
7 9969 1 1 78 LEU CD2 C -14.573 -2.885 0.619 1.00 . A A . 78 LEU CD2 1 1
7 9970 1 1 78 LEU CG C -13.296 -2.130 0.916 1.00 . A A . 78 LEU CG 1 1
7 9971 1 1 78 LEU H H -11.318 0.142 2.208 1.00 . A A . 78 LEU H 1 1
7 9972 1 1 78 LEU HA H -14.001 0.444 1.185 1.00 . A A . 78 LEU HA 1 1
7 9973 1 1 78 LEU HB2 H -12.585 -1.599 2.864 1.00 . A A . 78 LEU HB2 1 1
7 9974 1 1 78 LEU HB3 H -14.330 -1.624 2.717 1.00 . A A . 78 LEU HB3 1 1
7 9975 1 1 78 LEU HD11 H -12.269 -3.785 1.787 1.00 . A A . 78 LEU HD11 1 1
7 9976 1 1 78 LEU HD12 H -11.217 -2.532 1.135 1.00 . A A . 78 LEU HD12 1 1
7 9977 1 1 78 LEU HD13 H -12.056 -3.628 0.043 1.00 . A A . 78 LEU HD13 1 1
7 9978 1 1 78 LEU HD21 H -14.445 -3.463 -0.285 1.00 . A A . 78 LEU HD21 1 1
7 9979 1 1 78 LEU HD22 H -15.379 -2.179 0.481 1.00 . A A . 78 LEU HD22 1 1
7 9980 1 1 78 LEU HD23 H -14.812 -3.541 1.434 1.00 . A A . 78 LEU HD23 1 1
7 9981 1 1 78 LEU HG H -13.123 -1.450 0.099 1.00 . A A . 78 LEU HG 1 1
7 9982 1 1 78 LEU N N -12.050 0.694 1.866 1.00 . A A . 78 LEU N 1 1
7 9983 1 1 78 LEU O O -15.379 0.780 3.410 1.00 . A A . 78 LEU O 1 1
7 9984 1 1 79 ASN C C -13.765 3.696 5.271 1.00 . A A . 79 ASN C 1 1
7 9985 1 1 79 ASN CA C -13.801 2.150 5.446 1.00 . A A . 79 ASN CA 1 1
7 9986 1 1 79 ASN CB C -12.974 1.724 6.672 1.00 . A A . 79 ASN CB 1 1
7 9987 1 1 79 ASN CG C -13.551 0.501 7.370 1.00 . A A . 79 ASN CG 1 1
7 9988 1 1 79 ASN H H -12.354 1.428 4.067 1.00 . A A . 79 ASN H 1 1
7 9989 1 1 79 ASN HA H -14.828 1.855 5.603 1.00 . A A . 79 ASN HA 1 1
7 9990 1 1 79 ASN HB2 H -11.966 1.495 6.359 1.00 . A A . 79 ASN HB2 1 1
7 9991 1 1 79 ASN HB3 H -12.950 2.539 7.379 1.00 . A A . 79 ASN HB3 1 1
7 9992 1 1 79 ASN HD21 H -12.054 -0.622 6.706 1.00 . A A . 79 ASN HD21 1 1
7 9993 1 1 79 ASN HD22 H -13.228 -1.437 7.678 1.00 . A A . 79 ASN HD22 1 1
7 9994 1 1 79 ASN N N -13.323 1.443 4.231 1.00 . A A . 79 ASN N 1 1
7 9995 1 1 79 ASN ND2 N -12.877 -0.634 7.239 1.00 . A A . 79 ASN ND2 1 1
7 9996 1 1 79 ASN O O -14.393 4.421 6.073 1.00 . A A . 79 ASN O 1 1
7 9997 1 1 79 ASN OD1 O -14.592 0.580 8.023 1.00 . A A . 79 ASN OD1 1 1
7 9998 1 1 80 ASP C C -13.695 5.872 2.558 1.00 . A A . 80 ASP C 1 1
7 9999 1 1 80 ASP CA C -12.905 5.582 3.852 1.00 . A A . 80 ASP CA 1 1
7 10000 1 1 80 ASP CB C -11.414 5.993 3.745 1.00 . A A . 80 ASP CB 1 1
7 10001 1 1 80 ASP CG C -10.771 6.247 5.092 1.00 . A A . 80 ASP CG 1 1
7 10002 1 1 80 ASP H H -12.632 3.516 3.615 1.00 . A A . 80 ASP H 1 1
7 10003 1 1 80 ASP HA H -13.361 6.152 4.653 1.00 . A A . 80 ASP HA 1 1
7 10004 1 1 80 ASP HB2 H -10.868 5.204 3.250 1.00 . A A . 80 ASP HB2 1 1
7 10005 1 1 80 ASP HB3 H -11.344 6.893 3.154 1.00 . A A . 80 ASP HB3 1 1
7 10006 1 1 80 ASP N N -13.049 4.169 4.201 1.00 . A A . 80 ASP N 1 1
7 10007 1 1 80 ASP O O -13.140 6.062 1.449 1.00 . A A . 80 ASP O 1 1
7 10008 1 1 80 ASP OD1 O -11.099 7.274 5.723 1.00 . A A . 80 ASP OD1 1 1
7 10009 1 1 80 ASP OD2 O -9.939 5.418 5.514 1.00 . A A . 80 ASP OD2 1 1
7 10010 1 1 81 PHE C C -16.192 7.655 1.382 1.00 . A A . 81 PHE C 1 1
7 10011 1 1 81 PHE CA C -16.045 6.124 1.645 1.00 . A A . 81 PHE CA 1 1
7 10012 1 1 81 PHE CB C -17.426 5.524 1.981 1.00 . A A . 81 PHE CB 1 1
7 10013 1 1 81 PHE CD1 C -18.225 3.993 0.125 1.00 . A A . 81 PHE CD1 1 1
7 10014 1 1 81 PHE CD2 C -17.420 3.005 2.147 1.00 . A A . 81 PHE CD2 1 1
7 10015 1 1 81 PHE CE1 C -18.477 2.738 -0.392 1.00 . A A . 81 PHE CE1 1 1
7 10016 1 1 81 PHE CE2 C -17.674 1.748 1.630 1.00 . A A . 81 PHE CE2 1 1
7 10017 1 1 81 PHE CG C -17.688 4.146 1.404 1.00 . A A . 81 PHE CG 1 1
7 10018 1 1 81 PHE CZ C -18.202 1.614 0.361 1.00 . A A . 81 PHE CZ 1 1
7 10019 1 1 81 PHE H H -15.368 5.495 3.590 1.00 . A A . 81 PHE H 1 1
7 10020 1 1 81 PHE HA H -15.687 5.663 0.736 1.00 . A A . 81 PHE HA 1 1
7 10021 1 1 81 PHE HB2 H -17.519 5.452 3.053 1.00 . A A . 81 PHE HB2 1 1
7 10022 1 1 81 PHE HB3 H -18.190 6.191 1.607 1.00 . A A . 81 PHE HB3 1 1
7 10023 1 1 81 PHE HD1 H -18.440 4.870 -0.467 1.00 . A A . 81 PHE HD1 1 1
7 10024 1 1 81 PHE HD2 H -17.005 3.105 3.138 1.00 . A A . 81 PHE HD2 1 1
7 10025 1 1 81 PHE HE1 H -18.888 2.635 -1.386 1.00 . A A . 81 PHE HE1 1 1
7 10026 1 1 81 PHE HE2 H -17.458 0.870 2.221 1.00 . A A . 81 PHE HE2 1 1
7 10027 1 1 81 PHE HZ H -18.398 0.632 -0.041 1.00 . A A . 81 PHE HZ 1 1
7 10028 1 1 81 PHE N N -15.041 5.807 2.721 1.00 . A A . 81 PHE N 1 1
7 10029 1 1 81 PHE O O -16.609 8.053 0.279 1.00 . A A . 81 PHE O 1 1
7 10030 1 1 82 LYS C C -14.423 10.461 2.321 1.00 . A A . 82 LYS C 1 1
7 10031 1 1 82 LYS CA C -15.862 9.936 2.386 1.00 . A A . 82 LYS CA 1 1
7 10032 1 1 82 LYS CB C -16.583 10.499 3.624 1.00 . A A . 82 LYS CB 1 1
7 10033 1 1 82 LYS CD C -18.756 11.007 4.796 1.00 . A A . 82 LYS CD 1 1
7 10034 1 1 82 LYS CE C -20.287 11.004 4.708 1.00 . A A . 82 LYS CE 1 1
7 10035 1 1 82 LYS CG C -18.099 10.556 3.493 1.00 . A A . 82 LYS CG 1 1
7 10036 1 1 82 LYS H H -15.558 8.038 3.257 1.00 . A A . 82 LYS H 1 1
7 10037 1 1 82 LYS HA H -16.386 10.244 1.494 1.00 . A A . 82 LYS HA 1 1
7 10038 1 1 82 LYS HB2 H -16.343 9.878 4.476 1.00 . A A . 82 LYS HB2 1 1
7 10039 1 1 82 LYS HB3 H -16.222 11.500 3.811 1.00 . A A . 82 LYS HB3 1 1
7 10040 1 1 82 LYS HD2 H -18.448 10.336 5.587 1.00 . A A . 82 LYS HD2 1 1
7 10041 1 1 82 LYS HD3 H -18.421 12.008 5.025 1.00 . A A . 82 LYS HD3 1 1
7 10042 1 1 82 LYS HE2 H -20.601 10.115 4.183 1.00 . A A . 82 LYS HE2 1 1
7 10043 1 1 82 LYS HE3 H -20.697 10.990 5.710 1.00 . A A . 82 LYS HE3 1 1
7 10044 1 1 82 LYS HG2 H -18.361 11.251 2.708 1.00 . A A . 82 LYS HG2 1 1
7 10045 1 1 82 LYS HG3 H -18.463 9.571 3.240 1.00 . A A . 82 LYS HG3 1 1
7 10046 1 1 82 LYS HZ1 H -20.129 12.976 4.017 1.00 . A A . 82 LYS HZ1 1 1
7 10047 1 1 82 LYS HZ2 H -21.704 12.524 4.436 1.00 . A A . 82 LYS HZ2 1 1
7 10048 1 1 82 LYS HZ3 H -21.020 11.963 2.995 1.00 . A A . 82 LYS HZ3 1 1
7 10049 1 1 82 LYS N N -15.843 8.466 2.422 1.00 . A A . 82 LYS N 1 1
7 10050 1 1 82 LYS NZ N -20.823 12.201 3.988 1.00 . A A . 82 LYS NZ 1 1
7 10051 1 1 82 LYS O O -13.546 9.974 3.072 1.00 . A A . 82 LYS O 1 1
7 10052 1 1 83 GLY C C -12.773 12.664 -0.187 1.00 . A A . 83 GLY C 1 1
7 10053 1 1 83 GLY CA C -12.899 12.064 1.197 1.00 . A A . 83 GLY CA 1 1
7 10054 1 1 83 GLY H H -14.968 11.752 0.874 1.00 . A A . 83 GLY H 1 1
7 10055 1 1 83 GLY HA2 H -12.747 12.839 1.933 1.00 . A A . 83 GLY HA2 1 1
7 10056 1 1 83 GLY HA3 H -12.137 11.309 1.321 1.00 . A A . 83 GLY HA3 1 1
7 10057 1 1 83 GLY N N -14.210 11.446 1.414 1.00 . A A . 83 GLY N 1 1
7 10058 1 1 83 GLY O O -13.215 13.810 -0.399 1.00 . A A . 83 GLY O 1 1
7 10059 1 1 84 GLY C C -12.225 11.163 -3.513 1.00 . A A . 84 GLY C 1 1
7 10060 1 1 84 GLY CA C -11.954 12.276 -2.510 1.00 . A A . 84 GLY CA 1 1
7 10061 1 1 84 GLY H H -11.841 10.990 -0.824 1.00 . A A . 84 GLY H 1 1
7 10062 1 1 84 GLY HA2 H -12.611 13.103 -2.729 1.00 . A A . 84 GLY HA2 1 1
7 10063 1 1 84 GLY HA3 H -10.935 12.604 -2.627 1.00 . A A . 84 GLY HA3 1 1
7 10064 1 1 84 GLY N N -12.160 11.871 -1.109 1.00 . A A . 84 GLY N 1 1
7 10065 1 1 84 GLY O O -11.366 10.906 -4.379 1.00 . A A . 84 GLY O 1 1
7 10066 1 1 85 ILE C C -15.167 9.847 -4.967 1.00 . A A . 85 ILE C 1 1
7 10067 1 1 85 ILE CA C -13.859 9.409 -4.274 1.00 . A A . 85 ILE CA 1 1
7 10068 1 1 85 ILE CB C -14.068 7.993 -3.534 1.00 . A A . 85 ILE CB 1 1
7 10069 1 1 85 ILE CD1 C -13.624 7.888 -1.026 1.00 . A A . 85 ILE CD1 1 1
7 10070 1 1 85 ILE CG1 C -13.043 7.719 -2.409 1.00 . A A . 85 ILE CG1 1 1
7 10071 1 1 85 ILE CG2 C -13.985 6.802 -4.517 1.00 . A A . 85 ILE CG2 1 1
7 10072 1 1 85 ILE H H -14.018 10.802 -2.665 1.00 . A A . 85 ILE H 1 1
7 10073 1 1 85 ILE HA H -13.101 9.286 -5.039 1.00 . A A . 85 ILE HA 1 1
7 10074 1 1 85 ILE HB H -15.061 7.995 -3.104 1.00 . A A . 85 ILE HB 1 1
7 10075 1 1 85 ILE HD11 H -14.164 8.822 -0.971 1.00 . A A . 85 ILE HD11 1 1
7 10076 1 1 85 ILE HD12 H -12.826 7.889 -0.298 1.00 . A A . 85 ILE HD12 1 1
7 10077 1 1 85 ILE HD13 H -14.299 7.070 -0.818 1.00 . A A . 85 ILE HD13 1 1
7 10078 1 1 85 ILE HG12 H -12.683 6.708 -2.499 1.00 . A A . 85 ILE HG12 1 1
7 10079 1 1 85 ILE HG13 H -12.214 8.406 -2.510 1.00 . A A . 85 ILE HG13 1 1
7 10080 1 1 85 ILE HG21 H -14.683 6.957 -5.328 1.00 . A A . 85 ILE HG21 1 1
7 10081 1 1 85 ILE HG22 H -14.233 5.888 -3.999 1.00 . A A . 85 ILE HG22 1 1
7 10082 1 1 85 ILE HG23 H -12.982 6.732 -4.913 1.00 . A A . 85 ILE HG23 1 1
7 10083 1 1 85 ILE N N -13.416 10.521 -3.385 1.00 . A A . 85 ILE N 1 1
7 10084 1 1 85 ILE O O -16.162 10.157 -4.284 1.00 . A A . 85 ILE O 1 1
7 10085 1 1 86 ASP C C -16.507 9.103 -8.209 1.00 . A A . 86 ASP C 1 1
7 10086 1 1 86 ASP CA C -16.239 10.211 -7.196 1.00 . A A . 86 ASP CA 1 1
7 10087 1 1 86 ASP CB C -15.974 11.538 -7.928 1.00 . A A . 86 ASP CB 1 1
7 10088 1 1 86 ASP CG C -16.289 12.750 -7.072 1.00 . A A . 86 ASP CG 1 1
7 10089 1 1 86 ASP H H -14.265 9.599 -6.744 1.00 . A A . 86 ASP H 1 1
7 10090 1 1 86 ASP HA H -17.114 10.325 -6.573 1.00 . A A . 86 ASP HA 1 1
7 10091 1 1 86 ASP HB2 H -14.936 11.584 -8.223 1.00 . A A . 86 ASP HB2 1 1
7 10092 1 1 86 ASP HB3 H -16.595 11.575 -8.809 1.00 . A A . 86 ASP HB3 1 1
7 10093 1 1 86 ASP N N -15.110 9.851 -6.320 1.00 . A A . 86 ASP N 1 1
7 10094 1 1 86 ASP O O -15.560 8.575 -8.828 1.00 . A A . 86 ASP O 1 1
7 10095 1 1 86 ASP OD1 O -17.487 13.035 -6.864 1.00 . A A . 86 ASP OD1 1 1
7 10096 1 1 86 ASP OD2 O -15.337 13.420 -6.615 1.00 . A A . 86 ASP OD2 1 1
7 10097 1 1 87 TRP C C -18.463 8.227 -10.754 1.00 . A A . 87 TRP C 1 1
7 10098 1 1 87 TRP CA C -18.323 7.711 -9.301 1.00 . A A . 87 TRP CA 1 1
7 10099 1 1 87 TRP CB C -19.660 7.136 -8.811 1.00 . A A . 87 TRP CB 1 1
7 10100 1 1 87 TRP CD1 C -19.766 6.416 -6.353 1.00 . A A . 87 TRP CD1 1 1
7 10101 1 1 87 TRP CD2 C -19.082 4.759 -7.719 1.00 . A A . 87 TRP CD2 1 1
7 10102 1 1 87 TRP CE2 C -19.114 4.280 -6.395 1.00 . A A . 87 TRP CE2 1 1
7 10103 1 1 87 TRP CE3 C -18.677 3.868 -8.743 1.00 . A A . 87 TRP CE3 1 1
7 10104 1 1 87 TRP CG C -19.515 6.150 -7.668 1.00 . A A . 87 TRP CG 1 1
7 10105 1 1 87 TRP CH2 C -18.372 2.142 -7.074 1.00 . A A . 87 TRP CH2 1 1
7 10106 1 1 87 TRP CZ2 C -18.761 2.981 -6.064 1.00 . A A . 87 TRP CZ2 1 1
7 10107 1 1 87 TRP CZ3 C -18.325 2.575 -8.403 1.00 . A A . 87 TRP CZ3 1 1
7 10108 1 1 87 TRP H H -18.476 9.218 -7.792 1.00 . A A . 87 TRP H 1 1
7 10109 1 1 87 TRP HA H -17.597 6.912 -9.304 1.00 . A A . 87 TRP HA 1 1
7 10110 1 1 87 TRP HB2 H -20.291 7.946 -8.472 1.00 . A A . 87 TRP HB2 1 1
7 10111 1 1 87 TRP HB3 H -20.147 6.626 -9.630 1.00 . A A . 87 TRP HB3 1 1
7 10112 1 1 87 TRP HD1 H -20.102 7.371 -5.981 1.00 . A A . 87 TRP HD1 1 1
7 10113 1 1 87 TRP HE1 H -19.644 5.249 -4.614 1.00 . A A . 87 TRP HE1 1 1
7 10114 1 1 87 TRP HE3 H -18.637 4.186 -9.774 1.00 . A A . 87 TRP HE3 1 1
7 10115 1 1 87 TRP HH2 H -18.086 1.124 -6.851 1.00 . A A . 87 TRP HH2 1 1
7 10116 1 1 87 TRP HZ2 H -18.796 2.635 -5.046 1.00 . A A . 87 TRP HZ2 1 1
7 10117 1 1 87 TRP HZ3 H -18.010 1.882 -9.172 1.00 . A A . 87 TRP HZ3 1 1
7 10118 1 1 87 TRP N N -17.817 8.753 -8.349 1.00 . A A . 87 TRP N 1 1
7 10119 1 1 87 TRP NE1 N -19.531 5.303 -5.587 1.00 . A A . 87 TRP NE1 1 1
7 10120 1 1 87 TRP O O -18.278 7.445 -11.700 1.00 . A A . 87 TRP O 1 1
7 10121 1 1 88 GLU C C -17.600 10.729 -12.805 1.00 . A A . 88 GLU C 1 1
7 10122 1 1 88 GLU CA C -18.954 10.265 -12.191 1.00 . A A . 88 GLU CA 1 1
7 10123 1 1 88 GLU CB C -19.894 11.475 -12.018 1.00 . A A . 88 GLU CB 1 1
7 10124 1 1 88 GLU CD C -22.268 12.330 -11.824 1.00 . A A . 88 GLU CD 1 1
7 10125 1 1 88 GLU CG C -21.378 11.119 -12.027 1.00 . A A . 88 GLU CG 1 1
7 10126 1 1 88 GLU H H -18.928 10.068 -10.068 1.00 . A A . 88 GLU H 1 1
7 10127 1 1 88 GLU HA H -19.414 9.572 -12.879 1.00 . A A . 88 GLU HA 1 1
7 10128 1 1 88 GLU HB2 H -19.672 11.951 -11.072 1.00 . A A . 88 GLU HB2 1 1
7 10129 1 1 88 GLU HB3 H -19.709 12.178 -12.815 1.00 . A A . 88 GLU HB3 1 1
7 10130 1 1 88 GLU HG2 H -21.621 10.667 -12.978 1.00 . A A . 88 GLU HG2 1 1
7 10131 1 1 88 GLU HG3 H -21.570 10.410 -11.234 1.00 . A A . 88 GLU HG3 1 1
7 10132 1 1 88 GLU N N -18.790 9.549 -10.889 1.00 . A A . 88 GLU N 1 1
7 10133 1 1 88 GLU O O -17.452 10.703 -14.037 1.00 . A A . 88 GLU O 1 1
7 10134 1 1 88 GLU OE1 O -22.566 12.661 -10.657 1.00 . A A . 88 GLU OE1 1 1
7 10135 1 1 88 GLU OE2 O -22.669 12.947 -12.834 1.00 . A A . 88 GLU OE2 1 1
7 10136 1 1 89 ASN C C -14.224 10.490 -12.274 1.00 . A A . 89 ASN C 1 1
7 10137 1 1 89 ASN CA C -15.284 11.618 -12.306 1.00 . A A . 89 ASN CA 1 1
7 10138 1 1 89 ASN CB C -14.840 12.779 -11.400 1.00 . A A . 89 ASN CB 1 1
7 10139 1 1 89 ASN CG C -15.044 14.146 -12.034 1.00 . A A . 89 ASN CG 1 1
7 10140 1 1 89 ASN H H -16.878 11.154 -10.965 1.00 . A A . 89 ASN H 1 1
7 10141 1 1 89 ASN HA H -15.346 11.980 -13.319 1.00 . A A . 89 ASN HA 1 1
7 10142 1 1 89 ASN HB2 H -15.401 12.749 -10.482 1.00 . A A . 89 ASN HB2 1 1
7 10143 1 1 89 ASN HB3 H -13.790 12.664 -11.177 1.00 . A A . 89 ASN HB3 1 1
7 10144 1 1 89 ASN HD21 H -13.314 13.989 -13.005 1.00 . A A . 89 ASN HD21 1 1
7 10145 1 1 89 ASN HD22 H -14.195 15.450 -13.274 1.00 . A A . 89 ASN HD22 1 1
7 10146 1 1 89 ASN N N -16.646 11.154 -11.918 1.00 . A A . 89 ASN N 1 1
7 10147 1 1 89 ASN ND2 N -14.088 14.570 -12.855 1.00 . A A . 89 ASN ND2 1 1
7 10148 1 1 89 ASN O O -13.181 10.617 -12.933 1.00 . A A . 89 ASN O 1 1
7 10149 1 1 89 ASN OD1 O -16.042 14.819 -11.778 1.00 . A A . 89 ASN OD1 1 1
7 10150 1 1 90 LYS C C -12.214 8.459 -10.729 1.00 . A A . 90 LYS C 1 1
7 10151 1 1 90 LYS CA C -13.627 8.122 -11.334 1.00 . A A . 90 LYS CA 1 1
7 10152 1 1 90 LYS CB C -13.534 7.247 -12.639 1.00 . A A . 90 LYS CB 1 1
7 10153 1 1 90 LYS CD C -14.648 5.778 -14.334 1.00 . A A . 90 LYS CD 1 1
7 10154 1 1 90 LYS CE C -15.876 4.939 -14.689 1.00 . A A . 90 LYS CE 1 1
7 10155 1 1 90 LYS CG C -14.789 6.458 -12.978 1.00 . A A . 90 LYS CG 1 1
7 10156 1 1 90 LYS H H -15.369 9.345 -11.048 1.00 . A A . 90 LYS H 1 1
7 10157 1 1 90 LYS HA H -14.135 7.523 -10.589 1.00 . A A . 90 LYS HA 1 1
7 10158 1 1 90 LYS HB2 H -13.309 7.891 -13.474 1.00 . A A . 90 LYS HB2 1 1
7 10159 1 1 90 LYS HB3 H -12.721 6.545 -12.515 1.00 . A A . 90 LYS HB3 1 1
7 10160 1 1 90 LYS HD2 H -14.510 6.544 -15.086 1.00 . A A . 90 LYS HD2 1 1
7 10161 1 1 90 LYS HD3 H -13.777 5.138 -14.313 1.00 . A A . 90 LYS HD3 1 1
7 10162 1 1 90 LYS HE2 H -16.758 5.464 -14.357 1.00 . A A . 90 LYS HE2 1 1
7 10163 1 1 90 LYS HE3 H -15.919 4.811 -15.763 1.00 . A A . 90 LYS HE3 1 1
7 10164 1 1 90 LYS HG2 H -14.947 5.707 -12.221 1.00 . A A . 90 LYS HG2 1 1
7 10165 1 1 90 LYS HG3 H -15.636 7.129 -13.004 1.00 . A A . 90 LYS HG3 1 1
7 10166 1 1 90 LYS HZ1 H -15.499 2.883 -14.722 1.00 . A A . 90 LYS HZ1 1 1
7 10167 1 1 90 LYS HZ2 H -16.805 3.322 -13.741 1.00 . A A . 90 LYS HZ2 1 1
7 10168 1 1 90 LYS HZ3 H -15.222 3.603 -13.216 1.00 . A A . 90 LYS HZ3 1 1
7 10169 1 1 90 LYS N N -14.510 9.353 -11.515 1.00 . A A . 90 LYS N 1 1
7 10170 1 1 90 LYS NZ N -15.849 3.592 -14.047 1.00 . A A . 90 LYS NZ 1 1
7 10171 1 1 90 LYS O O -11.134 8.149 -11.306 1.00 . A A . 90 LYS O 1 1
7 10172 1 1 91 ARG C C -10.999 8.805 -7.465 1.00 . A A . 91 ARG C 1 1
7 10173 1 1 91 ARG CA C -11.084 9.542 -8.791 1.00 . A A . 91 ARG CA 1 1
7 10174 1 1 91 ARG CB C -11.074 11.066 -8.578 1.00 . A A . 91 ARG CB 1 1
7 10175 1 1 91 ARG CD C -10.765 13.348 -9.571 1.00 . A A . 91 ARG CD 1 1
7 10176 1 1 91 ARG CG C -10.700 11.859 -9.825 1.00 . A A . 91 ARG CG 1 1
7 10177 1 1 91 ARG CZ C -10.074 15.457 -10.826 1.00 . A A . 91 ARG CZ 1 1
7 10178 1 1 91 ARG H H -13.160 9.301 -9.166 1.00 . A A . 91 ARG H 1 1
7 10179 1 1 91 ARG HA H -10.220 9.270 -9.381 1.00 . A A . 91 ARG HA 1 1
7 10180 1 1 91 ARG HB2 H -12.056 11.380 -8.259 1.00 . A A . 91 ARG HB2 1 1
7 10181 1 1 91 ARG HB3 H -10.360 11.302 -7.802 1.00 . A A . 91 ARG HB3 1 1
7 10182 1 1 91 ARG HD2 H -11.769 13.606 -9.273 1.00 . A A . 91 ARG HD2 1 1
7 10183 1 1 91 ARG HD3 H -10.078 13.596 -8.775 1.00 . A A . 91 ARG HD3 1 1
7 10184 1 1 91 ARG HE H -10.414 13.642 -11.625 1.00 . A A . 91 ARG HE 1 1
7 10185 1 1 91 ARG HG2 H -9.696 11.594 -10.122 1.00 . A A . 91 ARG HG2 1 1
7 10186 1 1 91 ARG HG3 H -11.390 11.606 -10.618 1.00 . A A . 91 ARG HG3 1 1
7 10187 1 1 91 ARG HH11 H -10.195 15.870 -8.832 1.00 . A A . 91 ARG HH11 1 1
7 10188 1 1 91 ARG HH12 H -9.761 17.213 -9.836 1.00 . A A . 91 ARG HH12 1 1
7 10189 1 1 91 ARG HH21 H -9.844 15.427 -12.830 1.00 . A A . 91 ARG HH21 1 1
7 10190 1 1 91 ARG HH22 H -9.566 16.959 -12.073 1.00 . A A . 91 ARG HH22 1 1
7 10191 1 1 91 ARG N N -12.277 9.110 -9.545 1.00 . A A . 91 ARG N 1 1
7 10192 1 1 91 ARG NE N -10.404 14.132 -10.776 1.00 . A A . 91 ARG NE 1 1
7 10193 1 1 91 ARG NH1 N -10.004 16.249 -9.737 1.00 . A A . 91 ARG NH1 1 1
7 10194 1 1 91 ARG NH2 N -9.806 15.991 -12.006 1.00 . A A . 91 ARG NH2 1 1
7 10195 1 1 91 ARG O O -11.991 8.759 -6.703 1.00 . A A . 91 ARG O 1 1
7 10196 1 1 92 VAL C C -8.245 8.040 -5.346 1.00 . A A . 92 VAL C 1 1
7 10197 1 1 92 VAL CA C -9.495 7.433 -6.015 1.00 . A A . 92 VAL CA 1 1
7 10198 1 1 92 VAL CB C -9.268 5.861 -6.289 1.00 . A A . 92 VAL CB 1 1
7 10199 1 1 92 VAL CG1 C -9.518 5.002 -5.026 1.00 . A A . 92 VAL CG1 1 1
7 10200 1 1 92 VAL CG2 C -10.138 5.285 -7.428 1.00 . A A . 92 VAL CG2 1 1
7 10201 1 1 92 VAL H H -9.105 8.320 -7.908 1.00 . A A . 92 VAL H 1 1
7 10202 1 1 92 VAL HA H -10.330 7.544 -5.335 1.00 . A A . 92 VAL HA 1 1
7 10203 1 1 92 VAL HB H -8.229 5.734 -6.573 1.00 . A A . 92 VAL HB 1 1
7 10204 1 1 92 VAL HG11 H -9.011 4.054 -5.123 1.00 . A A . 92 VAL HG11 1 1
7 10205 1 1 92 VAL HG12 H -10.578 4.834 -4.910 1.00 . A A . 92 VAL HG12 1 1
7 10206 1 1 92 VAL HG13 H -9.139 5.524 -4.158 1.00 . A A . 92 VAL HG13 1 1
7 10207 1 1 92 VAL HG21 H -9.825 4.279 -7.649 1.00 . A A . 92 VAL HG21 1 1
7 10208 1 1 92 VAL HG22 H -10.023 5.898 -8.312 1.00 . A A . 92 VAL HG22 1 1
7 10209 1 1 92 VAL HG23 H -11.174 5.285 -7.125 1.00 . A A . 92 VAL HG23 1 1
7 10210 1 1 92 VAL N N -9.807 8.223 -7.232 1.00 . A A . 92 VAL N 1 1
7 10211 1 1 92 VAL O O -7.198 8.183 -6.005 1.00 . A A . 92 VAL O 1 1
7 10212 1 1 93 LYS C C -7.114 8.015 -1.989 1.00 . A A . 93 LYS C 1 1
7 10213 1 1 93 LYS CA C -7.335 8.922 -3.197 1.00 . A A . 93 LYS CA 1 1
7 10214 1 1 93 LYS CB C -7.649 10.356 -2.749 1.00 . A A . 93 LYS CB 1 1
7 10215 1 1 93 LYS CD C -7.590 12.810 -3.267 1.00 . A A . 93 LYS CD 1 1
7 10216 1 1 93 LYS CE C -7.090 13.890 -4.210 1.00 . A A . 93 LYS CE 1 1
7 10217 1 1 93 LYS CG C -7.212 11.420 -3.747 1.00 . A A . 93 LYS CG 1 1
7 10218 1 1 93 LYS H H -9.300 8.277 -3.650 1.00 . A A . 93 LYS H 1 1
7 10219 1 1 93 LYS HA H -6.428 8.928 -3.785 1.00 . A A . 93 LYS HA 1 1
7 10220 1 1 93 LYS HB2 H -8.714 10.452 -2.600 1.00 . A A . 93 LYS HB2 1 1
7 10221 1 1 93 LYS HB3 H -7.145 10.546 -1.813 1.00 . A A . 93 LYS HB3 1 1
7 10222 1 1 93 LYS HD2 H -8.662 12.876 -3.203 1.00 . A A . 93 LYS HD2 1 1
7 10223 1 1 93 LYS HD3 H -7.160 12.972 -2.290 1.00 . A A . 93 LYS HD3 1 1
7 10224 1 1 93 LYS HE2 H -6.016 13.821 -4.281 1.00 . A A . 93 LYS HE2 1 1
7 10225 1 1 93 LYS HE3 H -7.528 13.731 -5.185 1.00 . A A . 93 LYS HE3 1 1
7 10226 1 1 93 LYS HG2 H -6.139 11.370 -3.867 1.00 . A A . 93 LYS HG2 1 1
7 10227 1 1 93 LYS HG3 H -7.693 11.230 -4.695 1.00 . A A . 93 LYS HG3 1 1
7 10228 1 1 93 LYS HZ1 H -8.491 15.331 -3.636 1.00 . A A . 93 LYS HZ1 1 1
7 10229 1 1 93 LYS HZ2 H -7.129 15.970 -4.407 1.00 . A A . 93 LYS HZ2 1 1
7 10230 1 1 93 LYS HZ3 H -7.020 15.436 -2.806 1.00 . A A . 93 LYS HZ3 1 1
7 10231 1 1 93 LYS N N -8.408 8.378 -4.045 1.00 . A A . 93 LYS N 1 1
7 10232 1 1 93 LYS NZ N -7.458 15.252 -3.732 1.00 . A A . 93 LYS NZ 1 1
7 10233 1 1 93 LYS O O -8.090 7.613 -1.317 1.00 . A A . 93 LYS O 1 1
7 10234 1 1 94 LEU C C -4.405 7.600 0.259 1.00 . A A . 94 LEU C 1 1
7 10235 1 1 94 LEU CA C -5.364 6.842 -0.649 1.00 . A A . 94 LEU CA 1 1
7 10236 1 1 94 LEU CB C -4.691 5.574 -1.196 1.00 . A A . 94 LEU CB 1 1
7 10237 1 1 94 LEU CD1 C -5.287 3.943 -3.027 1.00 . A A . 94 LEU CD1 1 1
7 10238 1 1 94 LEU CD2 C -5.653 3.308 -0.636 1.00 . A A . 94 LEU CD2 1 1
7 10239 1 1 94 LEU CG C -5.652 4.457 -1.642 1.00 . A A . 94 LEU CG 1 1
7 10240 1 1 94 LEU H H -5.141 8.077 -2.338 1.00 . A A . 94 LEU H 1 1
7 10241 1 1 94 LEU HA H -6.233 6.559 -0.074 1.00 . A A . 94 LEU HA 1 1
7 10242 1 1 94 LEU HB2 H -4.081 5.861 -2.039 1.00 . A A . 94 LEU HB2 1 1
7 10243 1 1 94 LEU HB3 H -4.046 5.179 -0.427 1.00 . A A . 94 LEU HB3 1 1
7 10244 1 1 94 LEU HD11 H -5.600 4.662 -3.771 1.00 . A A . 94 LEU HD11 1 1
7 10245 1 1 94 LEU HD12 H -5.788 3.003 -3.205 1.00 . A A . 94 LEU HD12 1 1
7 10246 1 1 94 LEU HD13 H -4.220 3.798 -3.093 1.00 . A A . 94 LEU HD13 1 1
7 10247 1 1 94 LEU HD21 H -4.665 2.877 -0.575 1.00 . A A . 94 LEU HD21 1 1
7 10248 1 1 94 LEU HD22 H -6.353 2.549 -0.957 1.00 . A A . 94 LEU HD22 1 1
7 10249 1 1 94 LEU HD23 H -5.947 3.678 0.336 1.00 . A A . 94 LEU HD23 1 1
7 10250 1 1 94 LEU HG H -6.654 4.856 -1.693 1.00 . A A . 94 LEU HG 1 1
7 10251 1 1 94 LEU N N -5.819 7.700 -1.750 1.00 . A A . 94 LEU N 1 1
7 10252 1 1 94 LEU O O -3.478 8.283 -0.230 1.00 . A A . 94 LEU O 1 1
7 10253 1 1 95 LYS C C -3.102 7.065 3.457 1.00 . A A . 95 LYS C 1 1
7 10254 1 1 95 LYS CA C -3.873 8.105 2.641 1.00 . A A . 95 LYS CA 1 1
7 10255 1 1 95 LYS CB C -4.783 8.928 3.554 1.00 . A A . 95 LYS CB 1 1
7 10256 1 1 95 LYS CD C -5.755 11.181 4.092 1.00 . A A . 95 LYS CD 1 1
7 10257 1 1 95 LYS CE C -5.705 12.672 3.802 1.00 . A A . 95 LYS CE 1 1
7 10258 1 1 95 LYS CG C -4.739 10.417 3.260 1.00 . A A . 95 LYS CG 1 1
7 10259 1 1 95 LYS H H -5.430 6.919 1.832 1.00 . A A . 95 LYS H 1 1
7 10260 1 1 95 LYS HA H -3.164 8.767 2.167 1.00 . A A . 95 LYS HA 1 1
7 10261 1 1 95 LYS HB2 H -5.800 8.586 3.432 1.00 . A A . 95 LYS HB2 1 1
7 10262 1 1 95 LYS HB3 H -4.479 8.774 4.578 1.00 . A A . 95 LYS HB3 1 1
7 10263 1 1 95 LYS HD2 H -6.745 10.814 3.861 1.00 . A A . 95 LYS HD2 1 1
7 10264 1 1 95 LYS HD3 H -5.544 11.019 5.139 1.00 . A A . 95 LYS HD3 1 1
7 10265 1 1 95 LYS HE2 H -4.716 13.039 4.034 1.00 . A A . 95 LYS HE2 1 1
7 10266 1 1 95 LYS HE3 H -5.912 12.831 2.754 1.00 . A A . 95 LYS HE3 1 1
7 10267 1 1 95 LYS HG2 H -3.751 10.789 3.485 1.00 . A A . 95 LYS HG2 1 1
7 10268 1 1 95 LYS HG3 H -4.953 10.572 2.212 1.00 . A A . 95 LYS HG3 1 1
7 10269 1 1 95 LYS HZ1 H -7.638 13.383 4.161 1.00 . A A . 95 LYS HZ1 1 1
7 10270 1 1 95 LYS HZ2 H -6.416 14.426 4.690 1.00 . A A . 95 LYS HZ2 1 1
7 10271 1 1 95 LYS HZ3 H -6.768 13.023 5.566 1.00 . A A . 95 LYS HZ3 1 1
7 10272 1 1 95 LYS N N -4.665 7.467 1.575 1.00 . A A . 95 LYS N 1 1
7 10273 1 1 95 LYS NZ N -6.702 13.430 4.611 1.00 . A A . 95 LYS NZ 1 1
7 10274 1 1 95 LYS O O -3.681 6.003 3.782 1.00 . A A . 95 LYS O 1 1
7 10275 1 1 95 LYS OXT O -1.919 7.322 3.763 1.00 . A A . 95 LYS OXT 1 1
7 10276 2 2 1 ZN ZN ZN 7.125 -6.169 -12.602 1.00 . B A . 96 ZN ZN 1 1
8 10277 1 1 8 MET C C 2.663 -1.355 -1.715 1.00 . A A . 8 MET C 1 1
8 10278 1 1 8 MET CA C 2.401 0.116 -1.404 1.00 . A A . 8 MET CA 1 1
8 10279 1 1 8 MET CB C 3.739 0.870 -1.289 1.00 . A A . 8 MET CB 1 1
8 10280 1 1 8 MET CE C 2.184 4.671 -1.575 1.00 . A A . 8 MET CE 1 1
8 10281 1 1 8 MET CG C 3.674 2.340 -1.698 1.00 . A A . 8 MET CG 1 1
8 10282 1 1 8 MET H H 1.142 1.185 -0.136 1.00 . A A . 8 MET H 1 1
8 10283 1 1 8 MET HA H 1.823 0.538 -2.211 1.00 . A A . 8 MET HA 1 1
8 10284 1 1 8 MET HB2 H 4.074 0.823 -0.264 1.00 . A A . 8 MET HB2 1 1
8 10285 1 1 8 MET HB3 H 4.466 0.373 -1.918 1.00 . A A . 8 MET HB3 1 1
8 10286 1 1 8 MET HE1 H 1.582 4.255 -2.370 1.00 . A A . 8 MET HE1 1 1
8 10287 1 1 8 MET HE2 H 3.030 5.192 -1.999 1.00 . A A . 8 MET HE2 1 1
8 10288 1 1 8 MET HE3 H 1.589 5.361 -0.996 1.00 . A A . 8 MET HE3 1 1
8 10289 1 1 8 MET HG2 H 4.681 2.725 -1.772 1.00 . A A . 8 MET HG2 1 1
8 10290 1 1 8 MET HG3 H 3.192 2.417 -2.662 1.00 . A A . 8 MET HG3 1 1
8 10291 1 1 8 MET N N 1.618 0.260 -0.153 1.00 . A A . 8 MET N 1 1
8 10292 1 1 8 MET O O 3.037 -2.130 -0.808 1.00 . A A . 8 MET O 1 1
8 10293 1 1 8 MET SD S 2.766 3.351 -0.514 1.00 . A A . 8 MET SD 1 1
8 10294 1 1 9 ALA C C 3.870 -3.110 -4.436 1.00 . A A . 9 ALA C 1 1
8 10295 1 1 9 ALA CA C 2.640 -3.065 -3.535 1.00 . A A . 9 ALA CA 1 1
8 10296 1 1 9 ALA CB C 1.404 -3.531 -4.294 1.00 . A A . 9 ALA CB 1 1
8 10297 1 1 9 ALA H H 2.119 -1.016 -3.618 1.00 . A A . 9 ALA H 1 1
8 10298 1 1 9 ALA HA H 2.795 -3.733 -2.698 1.00 . A A . 9 ALA HA 1 1
8 10299 1 1 9 ALA HB1 H 0.561 -3.567 -3.620 1.00 . A A . 9 ALA HB1 1 1
8 10300 1 1 9 ALA HB2 H 1.581 -4.515 -4.700 1.00 . A A . 9 ALA HB2 1 1
8 10301 1 1 9 ALA HB3 H 1.194 -2.842 -5.099 1.00 . A A . 9 ALA HB3 1 1
8 10302 1 1 9 ALA N N 2.437 -1.708 -3.002 1.00 . A A . 9 ALA N 1 1
8 10303 1 1 9 ALA O O 4.096 -2.176 -5.222 1.00 . A A . 9 ALA O 1 1
8 10304 1 1 10 LYS C C 5.712 -5.658 -5.965 1.00 . A A . 10 LYS C 1 1
8 10305 1 1 10 LYS CA C 5.878 -4.452 -5.057 1.00 . A A . 10 LYS CA 1 1
8 10306 1 1 10 LYS CB C 7.072 -4.672 -4.122 1.00 . A A . 10 LYS CB 1 1
8 10307 1 1 10 LYS CD C 8.906 -3.672 -2.730 1.00 . A A . 10 LYS CD 1 1
8 10308 1 1 10 LYS CE C 9.668 -2.404 -2.380 1.00 . A A . 10 LYS CE 1 1
8 10309 1 1 10 LYS CG C 7.774 -3.389 -3.706 1.00 . A A . 10 LYS CG 1 1
8 10310 1 1 10 LYS H H 4.369 -4.881 -3.648 1.00 . A A . 10 LYS H 1 1
8 10311 1 1 10 LYS HA H 6.065 -3.582 -5.669 1.00 . A A . 10 LYS HA 1 1
8 10312 1 1 10 LYS HB2 H 6.729 -5.173 -3.229 1.00 . A A . 10 LYS HB2 1 1
8 10313 1 1 10 LYS HB3 H 7.792 -5.303 -4.623 1.00 . A A . 10 LYS HB3 1 1
8 10314 1 1 10 LYS HD2 H 8.494 -4.094 -1.827 1.00 . A A . 10 LYS HD2 1 1
8 10315 1 1 10 LYS HD3 H 9.589 -4.378 -3.181 1.00 . A A . 10 LYS HD3 1 1
8 10316 1 1 10 LYS HE2 H 10.073 -1.981 -3.286 1.00 . A A . 10 LYS HE2 1 1
8 10317 1 1 10 LYS HE3 H 8.982 -1.701 -1.930 1.00 . A A . 10 LYS HE3 1 1
8 10318 1 1 10 LYS HG2 H 8.180 -2.911 -4.584 1.00 . A A . 10 LYS HG2 1 1
8 10319 1 1 10 LYS HG3 H 7.058 -2.734 -3.233 1.00 . A A . 10 LYS HG3 1 1
8 10320 1 1 10 LYS HZ1 H 10.402 -2.981 -0.511 1.00 . A A . 10 LYS HZ1 1 1
8 10321 1 1 10 LYS HZ2 H 11.342 -1.806 -1.284 1.00 . A A . 10 LYS HZ2 1 1
8 10322 1 1 10 LYS HZ3 H 11.403 -3.415 -1.805 1.00 . A A . 10 LYS HZ3 1 1
8 10323 1 1 10 LYS N N 4.646 -4.204 -4.293 1.00 . A A . 10 LYS N 1 1
8 10324 1 1 10 LYS NZ N 10.782 -2.670 -1.428 1.00 . A A . 10 LYS NZ 1 1
8 10325 1 1 10 LYS O O 5.115 -6.675 -5.553 1.00 . A A . 10 LYS O 1 1
8 10326 1 1 11 CYS C C 7.159 -7.812 -7.908 1.00 . A A . 11 CYS C 1 1
8 10327 1 1 11 CYS CA C 6.219 -6.598 -8.267 1.00 . A A . 11 CYS CA 1 1
8 10328 1 1 11 CYS CB C 6.607 -6.056 -9.663 1.00 . A A . 11 CYS CB 1 1
8 10329 1 1 11 CYS H H 6.673 -4.678 -7.447 1.00 . A A . 11 CYS H 1 1
8 10330 1 1 11 CYS HA H 5.201 -6.965 -8.311 1.00 . A A . 11 CYS HA 1 1
8 10331 1 1 11 CYS HB2 H 6.107 -5.125 -9.839 1.00 . A A . 11 CYS HB2 1 1
8 10332 1 1 11 CYS HB3 H 7.674 -5.891 -9.692 1.00 . A A . 11 CYS HB3 1 1
8 10333 1 1 11 CYS N N 6.252 -5.529 -7.221 1.00 . A A . 11 CYS N 1 1
8 10334 1 1 11 CYS O O 8.361 -7.565 -7.654 1.00 . A A . 11 CYS O 1 1
8 10335 1 1 11 CYS SG S 6.188 -7.189 -11.040 1.00 . A A . 11 CYS SG 1 1
8 10336 1 1 12 PRO C C 8.484 -10.757 -8.683 1.00 . A A . 12 PRO C 1 1
8 10337 1 1 12 PRO CA C 7.533 -10.321 -7.510 1.00 . A A . 12 PRO CA 1 1
8 10338 1 1 12 PRO CB C 6.535 -11.451 -7.149 1.00 . A A . 12 PRO CB 1 1
8 10339 1 1 12 PRO CD C 5.204 -9.598 -7.938 1.00 . A A . 12 PRO CD 1 1
8 10340 1 1 12 PRO CG C 5.252 -11.112 -7.870 1.00 . A A . 12 PRO CG 1 1
8 10341 1 1 12 PRO HA H 8.153 -10.104 -6.646 1.00 . A A . 12 PRO HA 1 1
8 10342 1 1 12 PRO HB2 H 6.939 -12.400 -7.476 1.00 . A A . 12 PRO HB2 1 1
8 10343 1 1 12 PRO HB3 H 6.386 -11.479 -6.074 1.00 . A A . 12 PRO HB3 1 1
8 10344 1 1 12 PRO HD2 H 4.790 -9.271 -8.881 1.00 . A A . 12 PRO HD2 1 1
8 10345 1 1 12 PRO HD3 H 4.619 -9.200 -7.119 1.00 . A A . 12 PRO HD3 1 1
8 10346 1 1 12 PRO HG2 H 5.273 -11.536 -8.870 1.00 . A A . 12 PRO HG2 1 1
8 10347 1 1 12 PRO HG3 H 4.400 -11.503 -7.325 1.00 . A A . 12 PRO HG3 1 1
8 10348 1 1 12 PRO N N 6.645 -9.143 -7.817 1.00 . A A . 12 PRO N 1 1
8 10349 1 1 12 PRO O O 9.407 -11.559 -8.454 1.00 . A A . 12 PRO O 1 1
8 10350 1 1 13 ILE C C 10.160 -9.506 -11.364 1.00 . A A . 13 ILE C 1 1
8 10351 1 1 13 ILE CA C 8.964 -10.491 -11.165 1.00 . A A . 13 ILE CA 1 1
8 10352 1 1 13 ILE CB C 7.976 -10.458 -12.447 1.00 . A A . 13 ILE CB 1 1
8 10353 1 1 13 ILE CD1 C 5.414 -10.304 -12.245 1.00 . A A . 13 ILE CD1 1 1
8 10354 1 1 13 ILE CG1 C 6.632 -11.204 -12.212 1.00 . A A . 13 ILE CG1 1 1
8 10355 1 1 13 ILE CG2 C 8.605 -11.078 -13.717 1.00 . A A . 13 ILE CG2 1 1
8 10356 1 1 13 ILE H H 7.501 -9.541 -10.001 1.00 . A A . 13 ILE H 1 1
8 10357 1 1 13 ILE HA H 9.360 -11.492 -11.075 1.00 . A A . 13 ILE HA 1 1
8 10358 1 1 13 ILE HB H 7.763 -9.415 -12.654 1.00 . A A . 13 ILE HB 1 1
8 10359 1 1 13 ILE HD11 H 4.519 -10.908 -12.187 1.00 . A A . 13 ILE HD11 1 1
8 10360 1 1 13 ILE HD12 H 5.406 -9.742 -13.166 1.00 . A A . 13 ILE HD12 1 1
8 10361 1 1 13 ILE HD13 H 5.443 -9.623 -11.407 1.00 . A A . 13 ILE HD13 1 1
8 10362 1 1 13 ILE HG12 H 6.506 -11.953 -12.981 1.00 . A A . 13 ILE HG12 1 1
8 10363 1 1 13 ILE HG13 H 6.660 -11.691 -11.248 1.00 . A A . 13 ILE HG13 1 1
8 10364 1 1 13 ILE HG21 H 9.587 -10.656 -13.870 1.00 . A A . 13 ILE HG21 1 1
8 10365 1 1 13 ILE HG22 H 7.985 -10.862 -14.570 1.00 . A A . 13 ILE HG22 1 1
8 10366 1 1 13 ILE HG23 H 8.687 -12.149 -13.593 1.00 . A A . 13 ILE HG23 1 1
8 10367 1 1 13 ILE N N 8.228 -10.190 -9.906 1.00 . A A . 13 ILE N 1 1
8 10368 1 1 13 ILE O O 11.294 -9.987 -11.550 1.00 . A A . 13 ILE O 1 1
8 10369 1 1 14 CYS C C 11.398 -6.473 -10.228 1.00 . A A . 14 CYS C 1 1
8 10370 1 1 14 CYS CA C 10.934 -7.134 -11.542 1.00 . A A . 14 CYS CA 1 1
8 10371 1 1 14 CYS CB C 10.458 -6.087 -12.575 1.00 . A A . 14 CYS CB 1 1
8 10372 1 1 14 CYS H H 8.991 -7.844 -11.062 1.00 . A A . 14 CYS H 1 1
8 10373 1 1 14 CYS HA H 11.785 -7.652 -11.962 1.00 . A A . 14 CYS HA 1 1
8 10374 1 1 14 CYS HB2 H 11.261 -5.394 -12.770 1.00 . A A . 14 CYS HB2 1 1
8 10375 1 1 14 CYS HB3 H 10.209 -6.597 -13.492 1.00 . A A . 14 CYS HB3 1 1
8 10376 1 1 14 CYS N N 9.890 -8.162 -11.320 1.00 . A A . 14 CYS N 1 1
8 10377 1 1 14 CYS O O 12.611 -6.232 -10.067 1.00 . A A . 14 CYS O 1 1
8 10378 1 1 14 CYS SG S 9.003 -5.101 -12.086 1.00 . A A . 14 CYS SG 1 1
8 10379 1 1 15 GLY C C 10.499 -4.028 -8.005 1.00 . A A . 15 GLY C 1 1
8 10380 1 1 15 GLY CA C 10.683 -5.548 -8.006 1.00 . A A . 15 GLY CA 1 1
8 10381 1 1 15 GLY H H 9.486 -6.353 -9.575 1.00 . A A . 15 GLY H 1 1
8 10382 1 1 15 GLY HA2 H 10.014 -5.976 -7.274 1.00 . A A . 15 GLY HA2 1 1
8 10383 1 1 15 GLY HA3 H 11.698 -5.772 -7.717 1.00 . A A . 15 GLY HA3 1 1
8 10384 1 1 15 GLY N N 10.420 -6.180 -9.320 1.00 . A A . 15 GLY N 1 1
8 10385 1 1 15 GLY O O 11.176 -3.332 -7.223 1.00 . A A . 15 GLY O 1 1
8 10386 1 1 16 SER C C 8.084 -1.622 -8.156 1.00 . A A . 16 SER C 1 1
8 10387 1 1 16 SER CA C 9.274 -2.101 -9.053 1.00 . A A . 16 SER CA 1 1
8 10388 1 1 16 SER CB C 8.933 -1.818 -10.508 1.00 . A A . 16 SER CB 1 1
8 10389 1 1 16 SER H H 9.129 -4.182 -9.486 1.00 . A A . 16 SER H 1 1
8 10390 1 1 16 SER HA H 10.163 -1.555 -8.797 1.00 . A A . 16 SER HA 1 1
8 10391 1 1 16 SER HB2 H 9.296 -2.626 -11.127 1.00 . A A . 16 SER HB2 1 1
8 10392 1 1 16 SER HB3 H 7.859 -1.741 -10.612 1.00 . A A . 16 SER HB3 1 1
8 10393 1 1 16 SER HG H 10.217 -0.797 -11.577 1.00 . A A . 16 SER HG 1 1
8 10394 1 1 16 SER N N 9.581 -3.535 -8.890 1.00 . A A . 16 SER N 1 1
8 10395 1 1 16 SER O O 7.154 -2.431 -7.978 1.00 . A A . 16 SER O 1 1
8 10396 1 1 16 SER OG O 9.518 -0.606 -10.947 1.00 . A A . 16 SER OG 1 1
8 10397 1 1 17 PRO C C 5.599 0.432 -7.529 1.00 . A A . 17 PRO C 1 1
8 10398 1 1 17 PRO CA C 6.890 0.180 -6.718 1.00 . A A . 17 PRO CA 1 1
8 10399 1 1 17 PRO CB C 7.383 1.514 -6.105 1.00 . A A . 17 PRO CB 1 1
8 10400 1 1 17 PRO CD C 9.087 0.790 -7.590 1.00 . A A . 17 PRO CD 1 1
8 10401 1 1 17 PRO CG C 8.864 1.485 -6.276 1.00 . A A . 17 PRO CG 1 1
8 10402 1 1 17 PRO HA H 6.672 -0.529 -5.928 1.00 . A A . 17 PRO HA 1 1
8 10403 1 1 17 PRO HB2 H 6.936 2.335 -6.650 1.00 . A A . 17 PRO HB2 1 1
8 10404 1 1 17 PRO HB3 H 7.099 1.577 -5.061 1.00 . A A . 17 PRO HB3 1 1
8 10405 1 1 17 PRO HD2 H 8.911 1.467 -8.415 1.00 . A A . 17 PRO HD2 1 1
8 10406 1 1 17 PRO HD3 H 10.083 0.387 -7.634 1.00 . A A . 17 PRO HD3 1 1
8 10407 1 1 17 PRO HG2 H 9.261 2.494 -6.304 1.00 . A A . 17 PRO HG2 1 1
8 10408 1 1 17 PRO HG3 H 9.321 0.923 -5.471 1.00 . A A . 17 PRO HG3 1 1
8 10409 1 1 17 PRO N N 8.049 -0.305 -7.558 1.00 . A A . 17 PRO N 1 1
8 10410 1 1 17 PRO O O 5.663 0.953 -8.662 1.00 . A A . 17 PRO O 1 1
8 10411 1 1 18 LEU C C 2.235 1.003 -6.582 1.00 . A A . 18 LEU C 1 1
8 10412 1 1 18 LEU CA C 3.116 0.165 -7.495 1.00 . A A . 18 LEU CA 1 1
8 10413 1 1 18 LEU CB C 2.457 -1.206 -7.721 1.00 . A A . 18 LEU CB 1 1
8 10414 1 1 18 LEU CD1 C 3.285 -3.431 -8.531 1.00 . A A . 18 LEU CD1 1 1
8 10415 1 1 18 LEU CD2 C 1.933 -1.976 -10.051 1.00 . A A . 18 LEU CD2 1 1
8 10416 1 1 18 LEU CG C 2.963 -1.999 -8.930 1.00 . A A . 18 LEU CG 1 1
8 10417 1 1 18 LEU H H 4.546 -0.388 -6.037 1.00 . A A . 18 LEU H 1 1
8 10418 1 1 18 LEU HA H 3.211 0.671 -8.445 1.00 . A A . 18 LEU HA 1 1
8 10419 1 1 18 LEU HB2 H 2.610 -1.804 -6.834 1.00 . A A . 18 LEU HB2 1 1
8 10420 1 1 18 LEU HB3 H 1.391 -1.045 -7.845 1.00 . A A . 18 LEU HB3 1 1
8 10421 1 1 18 LEU HD11 H 3.577 -3.991 -9.407 1.00 . A A . 18 LEU HD11 1 1
8 10422 1 1 18 LEU HD12 H 2.411 -3.886 -8.088 1.00 . A A . 18 LEU HD12 1 1
8 10423 1 1 18 LEU HD13 H 4.094 -3.432 -7.816 1.00 . A A . 18 LEU HD13 1 1
8 10424 1 1 18 LEU HD21 H 1.659 -0.954 -10.268 1.00 . A A . 18 LEU HD21 1 1
8 10425 1 1 18 LEU HD22 H 1.055 -2.526 -9.743 1.00 . A A . 18 LEU HD22 1 1
8 10426 1 1 18 LEU HD23 H 2.352 -2.432 -10.935 1.00 . A A . 18 LEU HD23 1 1
8 10427 1 1 18 LEU HG H 3.871 -1.543 -9.297 1.00 . A A . 18 LEU HG 1 1
8 10428 1 1 18 LEU N N 4.467 0.026 -6.921 1.00 . A A . 18 LEU N 1 1
8 10429 1 1 18 LEU O O 2.345 0.908 -5.340 1.00 . A A . 18 LEU O 1 1
8 10430 1 1 19 LYS C C -0.971 2.025 -6.389 1.00 . A A . 19 LYS C 1 1
8 10431 1 1 19 LYS CA C 0.395 2.695 -6.536 1.00 . A A . 19 LYS CA 1 1
8 10432 1 1 19 LYS CB C 0.250 4.025 -7.298 1.00 . A A . 19 LYS CB 1 1
8 10433 1 1 19 LYS CD C 1.173 6.300 -7.826 1.00 . A A . 19 LYS CD 1 1
8 10434 1 1 19 LYS CE C 2.230 7.334 -7.485 1.00 . A A . 19 LYS CE 1 1
8 10435 1 1 19 LYS CG C 1.327 5.051 -6.976 1.00 . A A . 19 LYS CG 1 1
8 10436 1 1 19 LYS H H 1.344 1.796 -8.205 1.00 . A A . 19 LYS H 1 1
8 10437 1 1 19 LYS HA H 0.786 2.897 -5.551 1.00 . A A . 19 LYS HA 1 1
8 10438 1 1 19 LYS HB2 H 0.288 3.823 -8.359 1.00 . A A . 19 LYS HB2 1 1
8 10439 1 1 19 LYS HB3 H -0.711 4.459 -7.062 1.00 . A A . 19 LYS HB3 1 1
8 10440 1 1 19 LYS HD2 H 1.270 6.030 -8.867 1.00 . A A . 19 LYS HD2 1 1
8 10441 1 1 19 LYS HD3 H 0.195 6.725 -7.651 1.00 . A A . 19 LYS HD3 1 1
8 10442 1 1 19 LYS HE2 H 2.130 7.602 -6.444 1.00 . A A . 19 LYS HE2 1 1
8 10443 1 1 19 LYS HE3 H 3.206 6.903 -7.653 1.00 . A A . 19 LYS HE3 1 1
8 10444 1 1 19 LYS HG2 H 1.249 5.325 -5.935 1.00 . A A . 19 LYS HG2 1 1
8 10445 1 1 19 LYS HG3 H 2.297 4.614 -7.164 1.00 . A A . 19 LYS HG3 1 1
8 10446 1 1 19 LYS HZ1 H 1.887 8.305 -9.302 1.00 . A A . 19 LYS HZ1 1 1
8 10447 1 1 19 LYS HZ2 H 2.977 9.110 -8.290 1.00 . A A . 19 LYS HZ2 1 1
8 10448 1 1 19 LYS HZ3 H 1.320 9.155 -7.952 1.00 . A A . 19 LYS HZ3 1 1
8 10449 1 1 19 LYS N N 1.349 1.807 -7.225 1.00 . A A . 19 LYS N 1 1
8 10450 1 1 19 LYS NZ N 2.094 8.562 -8.315 1.00 . A A . 19 LYS NZ 1 1
8 10451 1 1 19 LYS O O -1.484 1.428 -7.357 1.00 . A A . 19 LYS O 1 1
8 10452 1 1 20 TRP C C -4.061 2.329 -5.443 1.00 . A A . 20 TRP C 1 1
8 10453 1 1 20 TRP CA C -2.883 1.568 -4.771 1.00 . A A . 20 TRP CA 1 1
8 10454 1 1 20 TRP CB C -3.051 1.526 -3.250 1.00 . A A . 20 TRP CB 1 1
8 10455 1 1 20 TRP CD1 C -1.229 0.184 -2.032 1.00 . A A . 20 TRP CD1 1 1
8 10456 1 1 20 TRP CD2 C -3.049 -1.051 -2.526 1.00 . A A . 20 TRP CD2 1 1
8 10457 1 1 20 TRP CE2 C -2.105 -1.869 -1.874 1.00 . A A . 20 TRP CE2 1 1
8 10458 1 1 20 TRP CE3 C -4.273 -1.636 -2.928 1.00 . A A . 20 TRP CE3 1 1
8 10459 1 1 20 TRP CG C -2.457 0.279 -2.624 1.00 . A A . 20 TRP CG 1 1
8 10460 1 1 20 TRP CH2 C -3.531 -3.751 -2.014 1.00 . A A . 20 TRP CH2 1 1
8 10461 1 1 20 TRP CZ2 C -2.338 -3.217 -1.613 1.00 . A A . 20 TRP CZ2 1 1
8 10462 1 1 20 TRP CZ3 C -4.495 -2.973 -2.663 1.00 . A A . 20 TRP CZ3 1 1
8 10463 1 1 20 TRP H H -1.023 2.570 -4.442 1.00 . A A . 20 TRP H 1 1
8 10464 1 1 20 TRP HA H -2.910 0.551 -5.135 1.00 . A A . 20 TRP HA 1 1
8 10465 1 1 20 TRP HB2 H -2.564 2.387 -2.815 1.00 . A A . 20 TRP HB2 1 1
8 10466 1 1 20 TRP HB3 H -4.102 1.548 -3.011 1.00 . A A . 20 TRP HB3 1 1
8 10467 1 1 20 TRP HD1 H -0.536 1.009 -1.938 1.00 . A A . 20 TRP HD1 1 1
8 10468 1 1 20 TRP HE1 H -0.202 -1.410 -1.128 1.00 . A A . 20 TRP HE1 1 1
8 10469 1 1 20 TRP HE3 H -5.031 -1.052 -3.431 1.00 . A A . 20 TRP HE3 1 1
8 10470 1 1 20 TRP HH2 H -3.745 -4.793 -1.830 1.00 . A A . 20 TRP HH2 1 1
8 10471 1 1 20 TRP HZ2 H -1.609 -3.835 -1.114 1.00 . A A . 20 TRP HZ2 1 1
8 10472 1 1 20 TRP HZ3 H -5.424 -3.433 -2.966 1.00 . A A . 20 TRP HZ3 1 1
8 10473 1 1 20 TRP N N -1.535 2.115 -5.143 1.00 . A A . 20 TRP N 1 1
8 10474 1 1 20 TRP NE1 N -1.011 -1.097 -1.583 1.00 . A A . 20 TRP NE1 1 1
8 10475 1 1 20 TRP O O -5.131 1.744 -5.647 1.00 . A A . 20 TRP O 1 1
8 10476 1 1 21 GLU C C -4.928 4.200 -7.998 1.00 . A A . 21 GLU C 1 1
8 10477 1 1 21 GLU CA C -4.763 4.562 -6.492 1.00 . A A . 21 GLU CA 1 1
8 10478 1 1 21 GLU CB C -4.299 6.022 -6.374 1.00 . A A . 21 GLU CB 1 1
8 10479 1 1 21 GLU CD C -4.166 8.129 -4.976 1.00 . A A . 21 GLU CD 1 1
8 10480 1 1 21 GLU CG C -4.625 6.683 -5.039 1.00 . A A . 21 GLU CG 1 1
8 10481 1 1 21 GLU H H -2.937 4.012 -5.526 1.00 . A A . 21 GLU H 1 1
8 10482 1 1 21 GLU HA H -5.727 4.463 -6.013 1.00 . A A . 21 GLU HA 1 1
8 10483 1 1 21 GLU HB2 H -3.227 6.055 -6.511 1.00 . A A . 21 GLU HB2 1 1
8 10484 1 1 21 GLU HB3 H -4.767 6.597 -7.158 1.00 . A A . 21 GLU HB3 1 1
8 10485 1 1 21 GLU HG2 H -5.694 6.652 -4.889 1.00 . A A . 21 GLU HG2 1 1
8 10486 1 1 21 GLU HG3 H -4.137 6.127 -4.250 1.00 . A A . 21 GLU HG3 1 1
8 10487 1 1 21 GLU N N -3.811 3.643 -5.777 1.00 . A A . 21 GLU N 1 1
8 10488 1 1 21 GLU O O -6.012 4.416 -8.565 1.00 . A A . 21 GLU O 1 1
8 10489 1 1 21 GLU OE1 O -3.005 8.369 -4.581 1.00 . A A . 21 GLU OE1 1 1
8 10490 1 1 21 GLU OE2 O -4.967 9.020 -5.325 1.00 . A A . 21 GLU OE2 1 1
8 10491 1 1 22 GLU C C -4.517 1.830 -10.252 1.00 . A A . 22 GLU C 1 1
8 10492 1 1 22 GLU CA C -3.772 3.175 -10.041 1.00 . A A . 22 GLU CA 1 1
8 10493 1 1 22 GLU CB C -2.321 3.044 -10.528 1.00 . A A . 22 GLU CB 1 1
8 10494 1 1 22 GLU CD C -0.269 4.181 -11.478 1.00 . A A . 22 GLU CD 1 1
8 10495 1 1 22 GLU CG C -1.692 4.357 -10.977 1.00 . A A . 22 GLU CG 1 1
8 10496 1 1 22 GLU H H -3.001 3.532 -8.079 1.00 . A A . 22 GLU H 1 1
8 10497 1 1 22 GLU HA H -4.268 3.927 -10.639 1.00 . A A . 22 GLU HA 1 1
8 10498 1 1 22 GLU HB2 H -1.721 2.642 -9.726 1.00 . A A . 22 GLU HB2 1 1
8 10499 1 1 22 GLU HB3 H -2.296 2.357 -11.361 1.00 . A A . 22 GLU HB3 1 1
8 10500 1 1 22 GLU HG2 H -2.290 4.771 -11.775 1.00 . A A . 22 GLU HG2 1 1
8 10501 1 1 22 GLU HG3 H -1.685 5.042 -10.142 1.00 . A A . 22 GLU HG3 1 1
8 10502 1 1 22 GLU N N -3.821 3.644 -8.617 1.00 . A A . 22 GLU N 1 1
8 10503 1 1 22 GLU O O -5.124 1.628 -11.312 1.00 . A A . 22 GLU O 1 1
8 10504 1 1 22 GLU OE1 O 0.663 4.222 -10.647 1.00 . A A . 22 GLU OE1 1 1
8 10505 1 1 22 GLU OE2 O -0.088 4.003 -12.699 1.00 . A A . 22 GLU OE2 1 1
8 10506 1 1 23 LEU C C -6.676 -0.333 -9.117 1.00 . A A . 23 LEU C 1 1
8 10507 1 1 23 LEU CA C -5.125 -0.407 -9.161 1.00 . A A . 23 LEU CA 1 1
8 10508 1 1 23 LEU CB C -4.622 -1.202 -7.942 1.00 . A A . 23 LEU CB 1 1
8 10509 1 1 23 LEU CD1 C -2.363 -1.682 -6.954 1.00 . A A . 23 LEU CD1 1 1
8 10510 1 1 23 LEU CD2 C -3.546 -3.437 -8.274 1.00 . A A . 23 LEU CD2 1 1
8 10511 1 1 23 LEU CG C -3.298 -1.945 -8.126 1.00 . A A . 23 LEU CG 1 1
8 10512 1 1 23 LEU H H -3.921 1.193 -8.425 1.00 . A A . 23 LEU H 1 1
8 10513 1 1 23 LEU HA H -4.844 -0.935 -10.058 1.00 . A A . 23 LEU HA 1 1
8 10514 1 1 23 LEU HB2 H -4.510 -0.512 -7.121 1.00 . A A . 23 LEU HB2 1 1
8 10515 1 1 23 LEU HB3 H -5.379 -1.925 -7.681 1.00 . A A . 23 LEU HB3 1 1
8 10516 1 1 23 LEU HD11 H -1.516 -2.349 -7.015 1.00 . A A . 23 LEU HD11 1 1
8 10517 1 1 23 LEU HD12 H -2.887 -1.853 -6.022 1.00 . A A . 23 LEU HD12 1 1
8 10518 1 1 23 LEU HD13 H -2.018 -0.661 -6.993 1.00 . A A . 23 LEU HD13 1 1
8 10519 1 1 23 LEU HD21 H -2.622 -3.933 -8.526 1.00 . A A . 23 LEU HD21 1 1
8 10520 1 1 23 LEU HD22 H -4.269 -3.604 -9.059 1.00 . A A . 23 LEU HD22 1 1
8 10521 1 1 23 LEU HD23 H -3.929 -3.834 -7.344 1.00 . A A . 23 LEU HD23 1 1
8 10522 1 1 23 LEU HG H -2.817 -1.591 -9.029 1.00 . A A . 23 LEU HG 1 1
8 10523 1 1 23 LEU N N -4.455 0.932 -9.206 1.00 . A A . 23 LEU N 1 1
8 10524 1 1 23 LEU O O -7.337 -1.142 -9.773 1.00 . A A . 23 LEU O 1 1
8 10525 1 1 24 ILE C C -9.276 1.695 -9.385 1.00 . A A . 24 ILE C 1 1
8 10526 1 1 24 ILE CA C -8.690 0.914 -8.146 1.00 . A A . 24 ILE CA 1 1
8 10527 1 1 24 ILE CB C -9.027 1.674 -6.750 1.00 . A A . 24 ILE CB 1 1
8 10528 1 1 24 ILE CD1 C -8.136 -0.326 -5.092 1.00 . A A . 24 ILE CD1 1 1
8 10529 1 1 24 ILE CG1 C -8.205 1.182 -5.453 1.00 . A A . 24 ILE CG1 1 1
8 10530 1 1 24 ILE CG2 C -10.562 1.677 -6.422 1.00 . A A . 24 ILE CG2 1 1
8 10531 1 1 24 ILE H H -6.597 1.245 -7.849 1.00 . A A . 24 ILE H 1 1
8 10532 1 1 24 ILE HA H -9.172 -0.055 -8.115 1.00 . A A . 24 ILE HA 1 1
8 10533 1 1 24 ILE HB H -8.760 2.704 -6.918 1.00 . A A . 24 ILE HB 1 1
8 10534 1 1 24 ILE HD11 H -9.134 -0.717 -5.022 1.00 . A A . 24 ILE HD11 1 1
8 10535 1 1 24 ILE HD12 H -7.637 -0.445 -4.144 1.00 . A A . 24 ILE HD12 1 1
8 10536 1 1 24 ILE HD13 H -7.590 -0.856 -5.858 1.00 . A A . 24 ILE HD13 1 1
8 10537 1 1 24 ILE HG12 H -7.185 1.500 -5.570 1.00 . A A . 24 ILE HG12 1 1
8 10538 1 1 24 ILE HG13 H -8.615 1.694 -4.592 1.00 . A A . 24 ILE HG13 1 1
8 10539 1 1 24 ILE HG21 H -10.885 0.668 -6.205 1.00 . A A . 24 ILE HG21 1 1
8 10540 1 1 24 ILE HG22 H -11.106 2.048 -7.278 1.00 . A A . 24 ILE HG22 1 1
8 10541 1 1 24 ILE HG23 H -10.751 2.311 -5.571 1.00 . A A . 24 ILE HG23 1 1
8 10542 1 1 24 ILE N N -7.218 0.658 -8.327 1.00 . A A . 24 ILE N 1 1
8 10543 1 1 24 ILE O O -10.388 1.369 -9.827 1.00 . A A . 24 ILE O 1 1
8 10544 1 1 25 GLU C C -8.924 2.763 -12.434 1.00 . A A . 25 GLU C 1 1
8 10545 1 1 25 GLU CA C -8.882 3.560 -11.093 1.00 . A A . 25 GLU CA 1 1
8 10546 1 1 25 GLU CB C -7.933 4.754 -11.209 1.00 . A A . 25 GLU CB 1 1
8 10547 1 1 25 GLU CD C -7.715 7.247 -11.588 1.00 . A A . 25 GLU CD 1 1
8 10548 1 1 25 GLU CG C -8.657 6.088 -11.333 1.00 . A A . 25 GLU CG 1 1
8 10549 1 1 25 GLU H H -7.639 2.903 -9.485 1.00 . A A . 25 GLU H 1 1
8 10550 1 1 25 GLU HA H -9.879 3.937 -10.899 1.00 . A A . 25 GLU HA 1 1
8 10551 1 1 25 GLU HB2 H -7.306 4.787 -10.330 1.00 . A A . 25 GLU HB2 1 1
8 10552 1 1 25 GLU HB3 H -7.311 4.619 -12.079 1.00 . A A . 25 GLU HB3 1 1
8 10553 1 1 25 GLU HG2 H -9.356 6.028 -12.156 1.00 . A A . 25 GLU HG2 1 1
8 10554 1 1 25 GLU HG3 H -9.200 6.277 -10.418 1.00 . A A . 25 GLU HG3 1 1
8 10555 1 1 25 GLU N N -8.501 2.715 -9.911 1.00 . A A . 25 GLU N 1 1
8 10556 1 1 25 GLU O O -9.791 3.036 -13.283 1.00 . A A . 25 GLU O 1 1
8 10557 1 1 25 GLU OE1 O -7.414 7.519 -12.770 1.00 . A A . 25 GLU OE1 1 1
8 10558 1 1 25 GLU OE2 O -7.281 7.887 -10.607 1.00 . A A . 25 GLU OE2 1 1
8 10559 1 1 26 GLU C C -8.876 -0.325 -13.671 1.00 . A A . 26 GLU C 1 1
8 10560 1 1 26 GLU CA C -7.862 0.856 -13.747 1.00 . A A . 26 GLU CA 1 1
8 10561 1 1 26 GLU CB C -6.450 0.275 -13.826 1.00 . A A . 26 GLU CB 1 1
8 10562 1 1 26 GLU CD C -4.018 0.581 -14.495 1.00 . A A . 26 GLU CD 1 1
8 10563 1 1 26 GLU CG C -5.394 1.216 -14.413 1.00 . A A . 26 GLU CG 1 1
8 10564 1 1 26 GLU H H -7.265 1.716 -11.904 1.00 . A A . 26 GLU H 1 1
8 10565 1 1 26 GLU HA H -8.056 1.424 -14.644 1.00 . A A . 26 GLU HA 1 1
8 10566 1 1 26 GLU HB2 H -6.148 -0.009 -12.831 1.00 . A A . 26 GLU HB2 1 1
8 10567 1 1 26 GLU HB3 H -6.486 -0.606 -14.426 1.00 . A A . 26 GLU HB3 1 1
8 10568 1 1 26 GLU HG2 H -5.701 1.504 -15.406 1.00 . A A . 26 GLU HG2 1 1
8 10569 1 1 26 GLU HG3 H -5.333 2.096 -13.788 1.00 . A A . 26 GLU HG3 1 1
8 10570 1 1 26 GLU N N -7.966 1.788 -12.587 1.00 . A A . 26 GLU N 1 1
8 10571 1 1 26 GLU O O -9.192 -0.923 -14.719 1.00 . A A . 26 GLU O 1 1
8 10572 1 1 26 GLU OE1 O -3.271 0.651 -13.497 1.00 . A A . 26 GLU OE1 1 1
8 10573 1 1 26 GLU OE2 O -3.685 0.021 -15.561 1.00 . A A . 26 GLU OE2 1 1
8 10574 1 1 27 MET C C -11.789 -1.173 -11.889 1.00 . A A . 27 MET C 1 1
8 10575 1 1 27 MET CA C -10.331 -1.706 -12.155 1.00 . A A . 27 MET CA 1 1
8 10576 1 1 27 MET CB C -9.827 -2.553 -10.968 1.00 . A A . 27 MET CB 1 1
8 10577 1 1 27 MET CE C -9.574 -5.994 -10.029 1.00 . A A . 27 MET CE 1 1
8 10578 1 1 27 MET CG C -8.837 -3.647 -11.334 1.00 . A A . 27 MET CG 1 1
8 10579 1 1 27 MET H H -9.181 0.000 -11.687 1.00 . A A . 27 MET H 1 1
8 10580 1 1 27 MET HA H -10.339 -2.323 -13.038 1.00 . A A . 27 MET HA 1 1
8 10581 1 1 27 MET HB2 H -9.350 -1.898 -10.254 1.00 . A A . 27 MET HB2 1 1
8 10582 1 1 27 MET HB3 H -10.677 -3.016 -10.494 1.00 . A A . 27 MET HB3 1 1
8 10583 1 1 27 MET HE1 H -10.574 -5.592 -9.957 1.00 . A A . 27 MET HE1 1 1
8 10584 1 1 27 MET HE2 H -9.410 -6.696 -9.225 1.00 . A A . 27 MET HE2 1 1
8 10585 1 1 27 MET HE3 H -9.456 -6.496 -10.976 1.00 . A A . 27 MET HE3 1 1
8 10586 1 1 27 MET HG2 H -9.280 -4.283 -12.086 1.00 . A A . 27 MET HG2 1 1
8 10587 1 1 27 MET HG3 H -7.944 -3.188 -11.731 1.00 . A A . 27 MET HG3 1 1
8 10588 1 1 27 MET N N -9.375 -0.615 -12.426 1.00 . A A . 27 MET N 1 1
8 10589 1 1 27 MET O O -12.654 -1.910 -11.351 1.00 . A A . 27 MET O 1 1
8 10590 1 1 27 MET SD S -8.386 -4.656 -9.911 1.00 . A A . 27 MET SD 1 1
8 10591 1 1 28 LEU C C -14.295 0.696 -13.373 1.00 . A A . 28 LEU C 1 1
8 10592 1 1 28 LEU CA C -13.382 0.756 -12.095 1.00 . A A . 28 LEU CA 1 1
8 10593 1 1 28 LEU CB C -13.164 2.228 -11.549 1.00 . A A . 28 LEU CB 1 1
8 10594 1 1 28 LEU CD1 C -15.439 2.671 -10.325 1.00 . A A . 28 LEU CD1 1 1
8 10595 1 1 28 LEU CD2 C -13.433 1.964 -8.958 1.00 . A A . 28 LEU CD2 1 1
8 10596 1 1 28 LEU CG C -13.903 2.705 -10.227 1.00 . A A . 28 LEU CG 1 1
8 10597 1 1 28 LEU H H -11.348 0.625 -12.705 1.00 . A A . 28 LEU H 1 1
8 10598 1 1 28 LEU HA H -13.884 0.195 -11.320 1.00 . A A . 28 LEU HA 1 1
8 10599 1 1 28 LEU HB2 H -12.106 2.350 -11.374 1.00 . A A . 28 LEU HB2 1 1
8 10600 1 1 28 LEU HB3 H -13.442 2.910 -12.341 1.00 . A A . 28 LEU HB3 1 1
8 10601 1 1 28 LEU HD11 H -15.832 3.666 -10.185 1.00 . A A . 28 LEU HD11 1 1
8 10602 1 1 28 LEU HD12 H -15.832 2.017 -9.562 1.00 . A A . 28 LEU HD12 1 1
8 10603 1 1 28 LEU HD13 H -15.730 2.302 -11.300 1.00 . A A . 28 LEU HD13 1 1
8 10604 1 1 28 LEU HD21 H -13.248 2.679 -8.171 1.00 . A A . 28 LEU HD21 1 1
8 10605 1 1 28 LEU HD22 H -12.526 1.421 -9.173 1.00 . A A . 28 LEU HD22 1 1
8 10606 1 1 28 LEU HD23 H -14.201 1.271 -8.642 1.00 . A A . 28 LEU HD23 1 1
8 10607 1 1 28 LEU HG H -13.646 3.747 -10.085 1.00 . A A . 28 LEU HG 1 1
8 10608 1 1 28 LEU N N -12.061 0.107 -12.278 1.00 . A A . 28 LEU N 1 1
8 10609 1 1 28 LEU O O -15.300 1.442 -13.482 1.00 . A A . 28 LEU O 1 1
8 10610 1 1 29 ILE C C -15.751 -1.641 -15.449 1.00 . A A . 29 ILE C 1 1
8 10611 1 1 29 ILE CA C -14.689 -0.484 -15.590 1.00 . A A . 29 ILE CA 1 1
8 10612 1 1 29 ILE CB C -13.746 -0.783 -16.846 1.00 . A A . 29 ILE CB 1 1
8 10613 1 1 29 ILE CD1 C -11.578 -2.094 -16.423 1.00 . A A . 29 ILE CD1 1 1
8 10614 1 1 29 ILE CG1 C -12.209 -0.727 -16.595 1.00 . A A . 29 ILE CG1 1 1
8 10615 1 1 29 ILE CG2 C -14.097 0.185 -17.960 1.00 . A A . 29 ILE CG2 1 1
8 10616 1 1 29 ILE H H -13.148 -0.780 -14.143 1.00 . A A . 29 ILE H 1 1
8 10617 1 1 29 ILE HA H -15.232 0.431 -15.805 1.00 . A A . 29 ILE HA 1 1
8 10618 1 1 29 ILE HB H -14.001 -1.775 -17.200 1.00 . A A . 29 ILE HB 1 1
8 10619 1 1 29 ILE HD11 H -12.129 -2.656 -15.685 1.00 . A A . 29 ILE HD11 1 1
8 10620 1 1 29 ILE HD12 H -10.553 -1.981 -16.098 1.00 . A A . 29 ILE HD12 1 1
8 10621 1 1 29 ILE HD13 H -11.599 -2.619 -17.367 1.00 . A A . 29 ILE HD13 1 1
8 10622 1 1 29 ILE HG12 H -11.729 -0.244 -17.433 1.00 . A A . 29 ILE HG12 1 1
8 10623 1 1 29 ILE HG13 H -12.018 -0.156 -15.697 1.00 . A A . 29 ILE HG13 1 1
8 10624 1 1 29 ILE HG21 H -13.883 1.192 -17.639 1.00 . A A . 29 ILE HG21 1 1
8 10625 1 1 29 ILE HG22 H -15.149 0.094 -18.191 1.00 . A A . 29 ILE HG22 1 1
8 10626 1 1 29 ILE HG23 H -13.513 -0.045 -18.838 1.00 . A A . 29 ILE HG23 1 1
8 10627 1 1 29 ILE N N -13.950 -0.241 -14.304 1.00 . A A . 29 ILE N 1 1
8 10628 1 1 29 ILE O O -16.331 -2.106 -16.463 1.00 . A A . 29 ILE O 1 1
8 10629 1 1 30 ILE C C -18.194 -2.529 -13.059 1.00 . A A . 30 ILE C 1 1
8 10630 1 1 30 ILE CA C -16.986 -3.137 -13.820 1.00 . A A . 30 ILE CA 1 1
8 10631 1 1 30 ILE CB C -16.317 -4.332 -12.957 1.00 . A A . 30 ILE CB 1 1
8 10632 1 1 30 ILE CD1 C -13.830 -4.591 -12.303 1.00 . A A . 30 ILE CD1 1 1
8 10633 1 1 30 ILE CG1 C -14.868 -4.691 -13.404 1.00 . A A . 30 ILE CG1 1 1
8 10634 1 1 30 ILE CG2 C -17.146 -5.648 -13.030 1.00 . A A . 30 ILE CG2 1 1
8 10635 1 1 30 ILE H H -15.625 -1.531 -13.447 1.00 . A A . 30 ILE H 1 1
8 10636 1 1 30 ILE HA H -17.350 -3.555 -14.747 1.00 . A A . 30 ILE HA 1 1
8 10637 1 1 30 ILE HB H -16.291 -4.010 -11.921 1.00 . A A . 30 ILE HB 1 1
8 10638 1 1 30 ILE HD11 H -12.865 -4.889 -12.687 1.00 . A A . 30 ILE HD11 1 1
8 10639 1 1 30 ILE HD12 H -14.106 -5.238 -11.483 1.00 . A A . 30 ILE HD12 1 1
8 10640 1 1 30 ILE HD13 H -13.774 -3.568 -11.953 1.00 . A A . 30 ILE HD13 1 1
8 10641 1 1 30 ILE HG12 H -14.857 -5.706 -13.773 1.00 . A A . 30 ILE HG12 1 1
8 10642 1 1 30 ILE HG13 H -14.573 -4.025 -14.201 1.00 . A A . 30 ILE HG13 1 1
8 10643 1 1 30 ILE HG21 H -16.892 -6.286 -12.195 1.00 . A A . 30 ILE HG21 1 1
8 10644 1 1 30 ILE HG22 H -16.922 -6.163 -13.953 1.00 . A A . 30 ILE HG22 1 1
8 10645 1 1 30 ILE HG23 H -18.199 -5.411 -12.997 1.00 . A A . 30 ILE HG23 1 1
8 10646 1 1 30 ILE N N -16.039 -2.034 -14.178 1.00 . A A . 30 ILE N 1 1
8 10647 1 1 30 ILE O O -18.018 -1.626 -12.217 1.00 . A A . 30 ILE O 1 1
8 10648 1 1 31 GLU C C -20.999 -3.405 -11.415 1.00 . A A . 31 GLU C 1 1
8 10649 1 1 31 GLU CA C -20.707 -2.679 -12.764 1.00 . A A . 31 GLU CA 1 1
8 10650 1 1 31 GLU CB C -21.858 -2.929 -13.761 1.00 . A A . 31 GLU CB 1 1
8 10651 1 1 31 GLU CD C -23.137 -0.774 -14.253 1.00 . A A . 31 GLU CD 1 1
8 10652 1 1 31 GLU CG C -22.096 -1.772 -14.742 1.00 . A A . 31 GLU CG 1 1
8 10653 1 1 31 GLU H H -19.420 -3.774 -14.068 1.00 . A A . 31 GLU H 1 1
8 10654 1 1 31 GLU HA H -20.648 -1.622 -12.562 1.00 . A A . 31 GLU HA 1 1
8 10655 1 1 31 GLU HB2 H -21.632 -3.825 -14.325 1.00 . A A . 31 GLU HB2 1 1
8 10656 1 1 31 GLU HB3 H -22.770 -3.091 -13.204 1.00 . A A . 31 GLU HB3 1 1
8 10657 1 1 31 GLU HG2 H -21.163 -1.246 -14.880 1.00 . A A . 31 GLU HG2 1 1
8 10658 1 1 31 GLU HG3 H -22.425 -2.168 -15.695 1.00 . A A . 31 GLU HG3 1 1
8 10659 1 1 31 GLU N N -19.404 -3.075 -13.382 1.00 . A A . 31 GLU N 1 1
8 10660 1 1 31 GLU O O -21.868 -2.947 -10.646 1.00 . A A . 31 GLU O 1 1
8 10661 1 1 31 GLU OE1 O -24.345 -1.081 -14.341 1.00 . A A . 31 GLU OE1 1 1
8 10662 1 1 31 GLU OE2 O -22.740 0.315 -13.789 1.00 . A A . 31 GLU OE2 1 1
8 10663 1 1 32 ASN C C -19.465 -4.735 -8.742 1.00 . A A . 32 ASN C 1 1
8 10664 1 1 32 ASN CA C -20.326 -5.332 -9.897 1.00 . A A . 32 ASN CA 1 1
8 10665 1 1 32 ASN CB C -19.894 -6.775 -10.188 1.00 . A A . 32 ASN CB 1 1
8 10666 1 1 32 ASN CG C -21.024 -7.614 -10.748 1.00 . A A . 32 ASN CG 1 1
8 10667 1 1 32 ASN H H -19.600 -4.811 -11.826 1.00 . A A . 32 ASN H 1 1
8 10668 1 1 32 ASN HA H -21.358 -5.337 -9.579 1.00 . A A . 32 ASN HA 1 1
8 10669 1 1 32 ASN HB2 H -19.088 -6.762 -10.909 1.00 . A A . 32 ASN HB2 1 1
8 10670 1 1 32 ASN HB3 H -19.548 -7.232 -9.274 1.00 . A A . 32 ASN HB3 1 1
8 10671 1 1 32 ASN HD21 H -21.576 -8.139 -8.912 1.00 . A A . 32 ASN HD21 1 1
8 10672 1 1 32 ASN HD22 H -22.525 -8.795 -10.197 1.00 . A A . 32 ASN HD22 1 1
8 10673 1 1 32 ASN N N -20.245 -4.524 -11.147 1.00 . A A . 32 ASN N 1 1
8 10674 1 1 32 ASN ND2 N -21.785 -8.248 -9.864 1.00 . A A . 32 ASN ND2 1 1
8 10675 1 1 32 ASN O O -19.667 -5.098 -7.568 1.00 . A A . 32 ASN O 1 1
8 10676 1 1 32 ASN OD1 O -21.213 -7.692 -11.963 1.00 . A A . 32 ASN OD1 1 1
8 10677 1 1 33 PHE C C -18.315 -2.275 -7.058 1.00 . A A . 33 PHE C 1 1
8 10678 1 1 33 PHE CA C -17.581 -3.058 -8.175 1.00 . A A . 33 PHE CA 1 1
8 10679 1 1 33 PHE CB C -16.650 -2.118 -8.971 1.00 . A A . 33 PHE CB 1 1
8 10680 1 1 33 PHE CD1 C -14.250 -2.937 -8.919 1.00 . A A . 33 PHE CD1 1 1
8 10681 1 1 33 PHE CD2 C -14.843 -1.125 -7.476 1.00 . A A . 33 PHE CD2 1 1
8 10682 1 1 33 PHE CE1 C -12.960 -2.901 -8.437 1.00 . A A . 33 PHE CE1 1 1
8 10683 1 1 33 PHE CE2 C -13.547 -1.089 -6.995 1.00 . A A . 33 PHE CE2 1 1
8 10684 1 1 33 PHE CG C -15.217 -2.052 -8.448 1.00 . A A . 33 PHE CG 1 1
8 10685 1 1 33 PHE CZ C -12.607 -1.980 -7.475 1.00 . A A . 33 PHE CZ 1 1
8 10686 1 1 33 PHE H H -18.410 -3.636 -10.063 1.00 . A A . 33 PHE H 1 1
8 10687 1 1 33 PHE HA H -16.968 -3.804 -7.694 1.00 . A A . 33 PHE HA 1 1
8 10688 1 1 33 PHE HB2 H -16.618 -2.450 -9.992 1.00 . A A . 33 PHE HB2 1 1
8 10689 1 1 33 PHE HB3 H -17.059 -1.126 -8.946 1.00 . A A . 33 PHE HB3 1 1
8 10690 1 1 33 PHE HD1 H -14.520 -3.663 -9.672 1.00 . A A . 33 PHE HD1 1 1
8 10691 1 1 33 PHE HD2 H -15.576 -0.428 -7.102 1.00 . A A . 33 PHE HD2 1 1
8 10692 1 1 33 PHE HE1 H -12.227 -3.600 -8.810 1.00 . A A . 33 PHE HE1 1 1
8 10693 1 1 33 PHE HE2 H -13.272 -0.372 -6.236 1.00 . A A . 33 PHE HE2 1 1
8 10694 1 1 33 PHE HZ H -11.596 -1.956 -7.102 1.00 . A A . 33 PHE HZ 1 1
8 10695 1 1 33 PHE N N -18.516 -3.788 -9.105 1.00 . A A . 33 PHE N 1 1
8 10696 1 1 33 PHE O O -17.804 -2.199 -5.930 1.00 . A A . 33 PHE O 1 1
8 10697 1 1 34 GLU C C -20.978 -1.892 -5.320 1.00 . A A . 34 GLU C 1 1
8 10698 1 1 34 GLU CA C -20.451 -0.973 -6.478 1.00 . A A . 34 GLU CA 1 1
8 10699 1 1 34 GLU CB C -21.651 -0.410 -7.260 1.00 . A A . 34 GLU CB 1 1
8 10700 1 1 34 GLU CD C -22.575 1.429 -8.740 1.00 . A A . 34 GLU CD 1 1
8 10701 1 1 34 GLU CG C -21.364 0.896 -7.997 1.00 . A A . 34 GLU CG 1 1
8 10702 1 1 34 GLU H H -19.779 -1.771 -8.358 1.00 . A A . 34 GLU H 1 1
8 10703 1 1 34 GLU HA H -19.904 -0.147 -6.045 1.00 . A A . 34 GLU HA 1 1
8 10704 1 1 34 GLU HB2 H -21.962 -1.145 -7.988 1.00 . A A . 34 GLU HB2 1 1
8 10705 1 1 34 GLU HB3 H -22.464 -0.237 -6.570 1.00 . A A . 34 GLU HB3 1 1
8 10706 1 1 34 GLU HG2 H -21.048 1.636 -7.277 1.00 . A A . 34 GLU HG2 1 1
8 10707 1 1 34 GLU HG3 H -20.566 0.725 -8.707 1.00 . A A . 34 GLU HG3 1 1
8 10708 1 1 34 GLU N N -19.516 -1.705 -7.415 1.00 . A A . 34 GLU N 1 1
8 10709 1 1 34 GLU O O -21.283 -1.399 -4.220 1.00 . A A . 34 GLU O 1 1
8 10710 1 1 34 GLU OE1 O -22.774 1.041 -9.911 1.00 . A A . 34 GLU OE1 1 1
8 10711 1 1 34 GLU OE2 O -23.322 2.241 -8.153 1.00 . A A . 34 GLU OE2 1 1
8 10712 1 1 35 GLU C C -20.294 -4.881 -3.873 1.00 . A A . 35 GLU C 1 1
8 10713 1 1 35 GLU CA C -21.483 -4.316 -4.692 1.00 . A A . 35 GLU CA 1 1
8 10714 1 1 35 GLU CB C -22.159 -5.469 -5.450 1.00 . A A . 35 GLU CB 1 1
8 10715 1 1 35 GLU CD C -24.248 -6.428 -6.494 1.00 . A A . 35 GLU CD 1 1
8 10716 1 1 35 GLU CG C -23.627 -5.239 -5.781 1.00 . A A . 35 GLU CG 1 1
8 10717 1 1 35 GLU H H -20.824 -3.491 -6.553 1.00 . A A . 35 GLU H 1 1
8 10718 1 1 35 GLU HA H -22.194 -3.892 -3.998 1.00 . A A . 35 GLU HA 1 1
8 10719 1 1 35 GLU HB2 H -21.629 -5.629 -6.377 1.00 . A A . 35 GLU HB2 1 1
8 10720 1 1 35 GLU HB3 H -22.086 -6.364 -4.849 1.00 . A A . 35 GLU HB3 1 1
8 10721 1 1 35 GLU HG2 H -24.168 -5.067 -4.862 1.00 . A A . 35 GLU HG2 1 1
8 10722 1 1 35 GLU HG3 H -23.711 -4.369 -6.416 1.00 . A A . 35 GLU HG3 1 1
8 10723 1 1 35 GLU N N -21.069 -3.227 -5.635 1.00 . A A . 35 GLU N 1 1
8 10724 1 1 35 GLU O O -20.480 -5.261 -2.706 1.00 . A A . 35 GLU O 1 1
8 10725 1 1 35 GLU OE1 O -24.157 -6.489 -7.739 1.00 . A A . 35 GLU OE1 1 1
8 10726 1 1 35 GLU OE2 O -24.823 -7.298 -5.807 1.00 . A A . 35 GLU OE2 1 1
8 10727 1 1 36 ILE C C -17.233 -4.410 -2.829 1.00 . A A . 36 ILE C 1 1
8 10728 1 1 36 ILE CA C -17.770 -5.425 -3.915 1.00 . A A . 36 ILE CA 1 1
8 10729 1 1 36 ILE CB C -16.646 -5.770 -5.033 1.00 . A A . 36 ILE CB 1 1
8 10730 1 1 36 ILE CD1 C -16.708 -6.532 -7.571 1.00 . A A . 36 ILE CD1 1 1
8 10731 1 1 36 ILE CG1 C -17.197 -6.752 -6.127 1.00 . A A . 36 ILE CG1 1 1
8 10732 1 1 36 ILE CG2 C -15.360 -6.426 -4.412 1.00 . A A . 36 ILE CG2 1 1
8 10733 1 1 36 ILE H H -19.034 -4.564 -5.426 1.00 . A A . 36 ILE H 1 1
8 10734 1 1 36 ILE HA H -18.014 -6.347 -3.399 1.00 . A A . 36 ILE HA 1 1
8 10735 1 1 36 ILE HB H -16.363 -4.839 -5.503 1.00 . A A . 36 ILE HB 1 1
8 10736 1 1 36 ILE HD11 H -16.457 -7.486 -8.009 1.00 . A A . 36 ILE HD11 1 1
8 10737 1 1 36 ILE HD12 H -15.833 -5.899 -7.573 1.00 . A A . 36 ILE HD12 1 1
8 10738 1 1 36 ILE HD13 H -17.494 -6.071 -8.151 1.00 . A A . 36 ILE HD13 1 1
8 10739 1 1 36 ILE HG12 H -16.916 -7.754 -5.849 1.00 . A A . 36 ILE HG12 1 1
8 10740 1 1 36 ILE HG13 H -18.275 -6.682 -6.134 1.00 . A A . 36 ILE HG13 1 1
8 10741 1 1 36 ILE HG21 H -14.479 -6.082 -4.937 1.00 . A A . 36 ILE HG21 1 1
8 10742 1 1 36 ILE HG22 H -15.428 -7.500 -4.496 1.00 . A A . 36 ILE HG22 1 1
8 10743 1 1 36 ILE HG23 H -15.288 -6.152 -3.368 1.00 . A A . 36 ILE HG23 1 1
8 10744 1 1 36 ILE N N -19.070 -4.922 -4.514 1.00 . A A . 36 ILE N 1 1
8 10745 1 1 36 ILE O O -16.719 -4.848 -1.789 1.00 . A A . 36 ILE O 1 1
8 10746 1 1 37 VAL C C -17.646 -1.859 -0.829 1.00 . A A . 37 VAL C 1 1
8 10747 1 1 37 VAL CA C -16.927 -1.922 -2.236 1.00 . A A . 37 VAL CA 1 1
8 10748 1 1 37 VAL CB C -17.037 -0.501 -2.952 1.00 . A A . 37 VAL CB 1 1
8 10749 1 1 37 VAL CG1 C -15.946 -0.342 -4.011 1.00 . A A . 37 VAL CG1 1 1
8 10750 1 1 37 VAL CG2 C -18.422 -0.200 -3.595 1.00 . A A . 37 VAL CG2 1 1
8 10751 1 1 37 VAL H H -17.780 -2.846 -3.983 1.00 . A A . 37 VAL H 1 1
8 10752 1 1 37 VAL HA H -15.874 -2.095 -2.047 1.00 . A A . 37 VAL HA 1 1
8 10753 1 1 37 VAL HB H -16.856 0.253 -2.196 1.00 . A A . 37 VAL HB 1 1
8 10754 1 1 37 VAL HG11 H -14.974 -0.383 -3.542 1.00 . A A . 37 VAL HG11 1 1
8 10755 1 1 37 VAL HG12 H -16.065 0.605 -4.513 1.00 . A A . 37 VAL HG12 1 1
8 10756 1 1 37 VAL HG13 H -16.032 -1.144 -4.733 1.00 . A A . 37 VAL HG13 1 1
8 10757 1 1 37 VAL HG21 H -18.713 -1.033 -4.215 1.00 . A A . 37 VAL HG21 1 1
8 10758 1 1 37 VAL HG22 H -18.355 0.683 -4.192 1.00 . A A . 37 VAL HG22 1 1
8 10759 1 1 37 VAL HG23 H -19.159 -0.055 -2.818 1.00 . A A . 37 VAL HG23 1 1
8 10760 1 1 37 VAL N N -17.368 -3.076 -3.124 1.00 . A A . 37 VAL N 1 1
8 10761 1 1 37 VAL O O -17.154 -1.170 0.082 1.00 . A A . 37 VAL O 1 1
8 10762 1 1 38 LYS C C -19.215 -3.860 1.420 1.00 . A A . 38 LYS C 1 1
8 10763 1 1 38 LYS CA C -19.636 -2.675 0.502 1.00 . A A . 38 LYS CA 1 1
8 10764 1 1 38 LYS CB C -21.118 -2.829 0.113 1.00 . A A . 38 LYS CB 1 1
8 10765 1 1 38 LYS CD C -23.256 -1.751 -0.640 1.00 . A A . 38 LYS CD 1 1
8 10766 1 1 38 LYS CE C -23.966 -0.441 -0.932 1.00 . A A . 38 LYS CE 1 1
8 10767 1 1 38 LYS CG C -21.821 -1.517 -0.204 1.00 . A A . 38 LYS CG 1 1
8 10768 1 1 38 LYS H H -19.122 -3.028 -1.534 1.00 . A A . 38 LYS H 1 1
8 10769 1 1 38 LYS HA H -19.519 -1.757 1.056 1.00 . A A . 38 LYS HA 1 1
8 10770 1 1 38 LYS HB2 H -21.180 -3.459 -0.765 1.00 . A A . 38 LYS HB2 1 1
8 10771 1 1 38 LYS HB3 H -21.643 -3.309 0.926 1.00 . A A . 38 LYS HB3 1 1
8 10772 1 1 38 LYS HD2 H -23.257 -2.357 -1.534 1.00 . A A . 38 LYS HD2 1 1
8 10773 1 1 38 LYS HD3 H -23.783 -2.268 0.149 1.00 . A A . 38 LYS HD3 1 1
8 10774 1 1 38 LYS HE2 H -23.959 0.164 -0.037 1.00 . A A . 38 LYS HE2 1 1
8 10775 1 1 38 LYS HE3 H -23.434 0.075 -1.718 1.00 . A A . 38 LYS HE3 1 1
8 10776 1 1 38 LYS HG2 H -21.819 -0.895 0.679 1.00 . A A . 38 LYS HG2 1 1
8 10777 1 1 38 LYS HG3 H -21.288 -1.018 -1.000 1.00 . A A . 38 LYS HG3 1 1
8 10778 1 1 38 LYS HZ1 H -25.857 0.256 -1.476 1.00 . A A . 38 LYS HZ1 1 1
8 10779 1 1 38 LYS HZ2 H -25.882 -1.216 -0.645 1.00 . A A . 38 LYS HZ2 1 1
8 10780 1 1 38 LYS HZ3 H -25.398 -1.170 -2.264 1.00 . A A . 38 LYS HZ3 1 1
8 10781 1 1 38 LYS N N -18.806 -2.562 -0.731 1.00 . A A . 38 LYS N 1 1
8 10782 1 1 38 LYS NZ N -25.375 -0.658 -1.359 1.00 . A A . 38 LYS NZ 1 1
8 10783 1 1 38 LYS O O -19.547 -3.849 2.623 1.00 . A A . 38 LYS O 1 1
8 10784 1 1 39 ASP C C -16.465 -6.252 1.361 1.00 . A A . 39 ASP C 1 1
8 10785 1 1 39 ASP CA C -17.987 -6.054 1.530 1.00 . A A . 39 ASP CA 1 1
8 10786 1 1 39 ASP CB C -18.762 -7.303 1.036 1.00 . A A . 39 ASP CB 1 1
8 10787 1 1 39 ASP CG C -20.028 -7.565 1.829 1.00 . A A . 39 ASP CG 1 1
8 10788 1 1 39 ASP H H -18.224 -4.741 -0.104 1.00 . A A . 39 ASP H 1 1
8 10789 1 1 39 ASP HA H -18.190 -5.914 2.579 1.00 . A A . 39 ASP HA 1 1
8 10790 1 1 39 ASP HB2 H -19.035 -7.161 0.000 1.00 . A A . 39 ASP HB2 1 1
8 10791 1 1 39 ASP HB3 H -18.121 -8.169 1.115 1.00 . A A . 39 ASP HB3 1 1
8 10792 1 1 39 ASP N N -18.466 -4.850 0.834 1.00 . A A . 39 ASP N 1 1
8 10793 1 1 39 ASP O O -15.958 -6.497 0.240 1.00 . A A . 39 ASP O 1 1
8 10794 1 1 39 ASP OD1 O -19.917 -7.994 2.997 1.00 . A A . 39 ASP OD1 1 1
8 10795 1 1 39 ASP OD2 O -21.129 -7.347 1.281 1.00 . A A . 39 ASP OD2 1 1
8 10796 1 1 40 ARG C C -13.805 -7.741 2.356 1.00 . A A . 40 ARG C 1 1
8 10797 1 1 40 ARG CA C -14.234 -6.274 2.631 1.00 . A A . 40 ARG CA 1 1
8 10798 1 1 40 ARG CB C -13.730 -5.860 4.031 1.00 . A A . 40 ARG CB 1 1
8 10799 1 1 40 ARG CD C -14.933 -3.991 5.229 1.00 . A A . 40 ARG CD 1 1
8 10800 1 1 40 ARG CG C -13.759 -4.342 4.317 1.00 . A A . 40 ARG CG 1 1
8 10801 1 1 40 ARG CZ C -16.374 -1.920 5.602 1.00 . A A . 40 ARG CZ 1 1
8 10802 1 1 40 ARG H H -16.186 -5.640 3.260 1.00 . A A . 40 ARG H 1 1
8 10803 1 1 40 ARG HA H -13.757 -5.656 1.893 1.00 . A A . 40 ARG HA 1 1
8 10804 1 1 40 ARG HB2 H -14.347 -6.350 4.768 1.00 . A A . 40 ARG HB2 1 1
8 10805 1 1 40 ARG HB3 H -12.712 -6.217 4.141 1.00 . A A . 40 ARG HB3 1 1
8 10806 1 1 40 ARG HD2 H -15.820 -4.482 4.862 1.00 . A A . 40 ARG HD2 1 1
8 10807 1 1 40 ARG HD3 H -14.716 -4.342 6.228 1.00 . A A . 40 ARG HD3 1 1
8 10808 1 1 40 ARG HE H -14.431 -1.953 5.073 1.00 . A A . 40 ARG HE 1 1
8 10809 1 1 40 ARG HG2 H -12.836 -4.036 4.797 1.00 . A A . 40 ARG HG2 1 1
8 10810 1 1 40 ARG HG3 H -13.870 -3.812 3.386 1.00 . A A . 40 ARG HG3 1 1
8 10811 1 1 40 ARG HH11 H -17.508 -3.591 5.902 1.00 . A A . 40 ARG HH11 1 1
8 10812 1 1 40 ARG HH12 H -18.340 -2.089 6.130 1.00 . A A . 40 ARG HH12 1 1
8 10813 1 1 40 ARG HH21 H -15.599 -0.072 5.385 1.00 . A A . 40 ARG HH21 1 1
8 10814 1 1 40 ARG HH22 H -17.268 -0.126 5.839 1.00 . A A . 40 ARG HH22 1 1
8 10815 1 1 40 ARG N N -15.730 -6.060 2.504 1.00 . A A . 40 ARG N 1 1
8 10816 1 1 40 ARG NE N -15.192 -2.532 5.286 1.00 . A A . 40 ARG NE 1 1
8 10817 1 1 40 ARG NH1 N -17.506 -2.590 5.905 1.00 . A A . 40 ARG NH1 1 1
8 10818 1 1 40 ARG NH2 N -16.416 -0.598 5.610 1.00 . A A . 40 ARG NH2 1 1
8 10819 1 1 40 ARG O O -12.718 -7.967 1.805 1.00 . A A . 40 ARG O 1 1
8 10820 1 1 41 GLU C C -14.604 -10.594 1.006 1.00 . A A . 41 GLU C 1 1
8 10821 1 1 41 GLU CA C -14.542 -10.179 2.507 1.00 . A A . 41 GLU CA 1 1
8 10822 1 1 41 GLU CB C -15.618 -10.918 3.295 1.00 . A A . 41 GLU CB 1 1
8 10823 1 1 41 GLU CD C -16.181 -12.772 4.926 1.00 . A A . 41 GLU CD 1 1
8 10824 1 1 41 GLU CG C -15.083 -12.037 4.175 1.00 . A A . 41 GLU CG 1 1
8 10825 1 1 41 GLU H H -15.547 -8.423 3.147 1.00 . A A . 41 GLU H 1 1
8 10826 1 1 41 GLU HA H -13.576 -10.452 2.896 1.00 . A A . 41 GLU HA 1 1
8 10827 1 1 41 GLU HB2 H -16.127 -10.206 3.926 1.00 . A A . 41 GLU HB2 1 1
8 10828 1 1 41 GLU HB3 H -16.326 -11.337 2.601 1.00 . A A . 41 GLU HB3 1 1
8 10829 1 1 41 GLU HG2 H -14.555 -12.745 3.555 1.00 . A A . 41 GLU HG2 1 1
8 10830 1 1 41 GLU HG3 H -14.396 -11.611 4.895 1.00 . A A . 41 GLU HG3 1 1
8 10831 1 1 41 GLU N N -14.712 -8.711 2.719 1.00 . A A . 41 GLU N 1 1
8 10832 1 1 41 GLU O O -13.939 -11.564 0.610 1.00 . A A . 41 GLU O 1 1
8 10833 1 1 41 GLU OE1 O -16.648 -12.249 5.962 1.00 . A A . 41 GLU OE1 1 1
8 10834 1 1 41 GLU OE2 O -16.573 -13.869 4.479 1.00 . A A . 41 GLU OE2 1 1
8 10835 1 1 42 ARG C C -14.464 -9.309 -2.082 1.00 . A A . 42 ARG C 1 1
8 10836 1 1 42 ARG CA C -15.591 -10.002 -1.269 1.00 . A A . 42 ARG CA 1 1
8 10837 1 1 42 ARG CB C -16.951 -9.463 -1.741 1.00 . A A . 42 ARG CB 1 1
8 10838 1 1 42 ARG CD C -19.422 -9.823 -2.062 1.00 . A A . 42 ARG CD 1 1
8 10839 1 1 42 ARG CG C -18.117 -10.424 -1.549 1.00 . A A . 42 ARG CG 1 1
8 10840 1 1 42 ARG CZ C -21.886 -10.501 -2.174 1.00 . A A . 42 ARG CZ 1 1
8 10841 1 1 42 ARG H H -15.931 -9.106 0.624 1.00 . A A . 42 ARG H 1 1
8 10842 1 1 42 ARG HA H -15.550 -11.061 -1.476 1.00 . A A . 42 ARG HA 1 1
8 10843 1 1 42 ARG HB2 H -17.173 -8.558 -1.192 1.00 . A A . 42 ARG HB2 1 1
8 10844 1 1 42 ARG HB3 H -16.883 -9.224 -2.791 1.00 . A A . 42 ARG HB3 1 1
8 10845 1 1 42 ARG HD2 H -19.633 -8.918 -1.510 1.00 . A A . 42 ARG HD2 1 1
8 10846 1 1 42 ARG HD3 H -19.306 -9.583 -3.109 1.00 . A A . 42 ARG HD3 1 1
8 10847 1 1 42 ARG HE H -20.345 -11.650 -1.580 1.00 . A A . 42 ARG HE 1 1
8 10848 1 1 42 ARG HG2 H -17.910 -11.333 -2.094 1.00 . A A . 42 ARG HG2 1 1
8 10849 1 1 42 ARG HG3 H -18.220 -10.647 -0.497 1.00 . A A . 42 ARG HG3 1 1
8 10850 1 1 42 ARG HH11 H -21.706 -8.569 -2.802 1.00 . A A . 42 ARG HH11 1 1
8 10851 1 1 42 ARG HH12 H -23.320 -9.194 -2.811 1.00 . A A . 42 ARG HH12 1 1
8 10852 1 1 42 ARG HH21 H -22.463 -12.360 -1.631 1.00 . A A . 42 ARG HH21 1 1
8 10853 1 1 42 ARG HH22 H -23.738 -11.313 -2.156 1.00 . A A . 42 ARG HH22 1 1
8 10854 1 1 42 ARG N N -15.424 -9.830 0.205 1.00 . A A . 42 ARG N 1 1
8 10855 1 1 42 ARG NE N -20.568 -10.755 -1.908 1.00 . A A . 42 ARG NE 1 1
8 10856 1 1 42 ARG NH1 N -22.343 -9.319 -2.636 1.00 . A A . 42 ARG NH1 1 1
8 10857 1 1 42 ARG NH2 N -22.768 -11.471 -1.971 1.00 . A A . 42 ARG NH2 1 1
8 10858 1 1 42 ARG O O -14.097 -9.807 -3.158 1.00 . A A . 42 ARG O 1 1
8 10859 1 1 43 PHE C C -11.443 -8.004 -2.053 1.00 . A A . 43 PHE C 1 1
8 10860 1 1 43 PHE CA C -12.844 -7.330 -2.158 1.00 . A A . 43 PHE CA 1 1
8 10861 1 1 43 PHE CB C -12.808 -5.901 -1.534 1.00 . A A . 43 PHE CB 1 1
8 10862 1 1 43 PHE CD1 C -10.934 -4.600 -2.681 1.00 . A A . 43 PHE CD1 1 1
8 10863 1 1 43 PHE CD2 C -13.198 -3.940 -3.098 1.00 . A A . 43 PHE CD2 1 1
8 10864 1 1 43 PHE CE1 C -10.490 -3.599 -3.520 1.00 . A A . 43 PHE CE1 1 1
8 10865 1 1 43 PHE CE2 C -12.748 -2.939 -3.937 1.00 . A A . 43 PHE CE2 1 1
8 10866 1 1 43 PHE CG C -12.303 -4.789 -2.456 1.00 . A A . 43 PHE CG 1 1
8 10867 1 1 43 PHE CZ C -11.398 -2.771 -4.145 1.00 . A A . 43 PHE CZ 1 1
8 10868 1 1 43 PHE H H -14.308 -7.836 -0.688 1.00 . A A . 43 PHE H 1 1
8 10869 1 1 43 PHE HA H -13.088 -7.235 -3.208 1.00 . A A . 43 PHE HA 1 1
8 10870 1 1 43 PHE HB2 H -13.804 -5.639 -1.214 1.00 . A A . 43 PHE HB2 1 1
8 10871 1 1 43 PHE HB3 H -12.158 -5.924 -0.670 1.00 . A A . 43 PHE HB3 1 1
8 10872 1 1 43 PHE HD1 H -10.219 -5.253 -2.194 1.00 . A A . 43 PHE HD1 1 1
8 10873 1 1 43 PHE HD2 H -14.256 -4.064 -2.938 1.00 . A A . 43 PHE HD2 1 1
8 10874 1 1 43 PHE HE1 H -9.430 -3.465 -3.688 1.00 . A A . 43 PHE HE1 1 1
8 10875 1 1 43 PHE HE2 H -13.454 -2.286 -4.433 1.00 . A A . 43 PHE HE2 1 1
8 10876 1 1 43 PHE HZ H -11.055 -1.994 -4.800 1.00 . A A . 43 PHE HZ 1 1
8 10877 1 1 43 PHE N N -13.937 -8.147 -1.540 1.00 . A A . 43 PHE N 1 1
8 10878 1 1 43 PHE O O -10.734 -8.059 -3.066 1.00 . A A . 43 PHE O 1 1
8 10879 1 1 44 LEU C C -9.692 -10.634 -1.195 1.00 . A A . 44 LEU C 1 1
8 10880 1 1 44 LEU CA C -9.790 -9.233 -0.530 1.00 . A A . 44 LEU CA 1 1
8 10881 1 1 44 LEU CB C -9.587 -9.352 0.988 1.00 . A A . 44 LEU CB 1 1
8 10882 1 1 44 LEU CD1 C -9.811 -7.812 2.958 1.00 . A A . 44 LEU CD1 1 1
8 10883 1 1 44 LEU CD2 C -7.554 -8.230 1.978 1.00 . A A . 44 LEU CD2 1 1
8 10884 1 1 44 LEU CG C -9.043 -8.093 1.678 1.00 . A A . 44 LEU CG 1 1
8 10885 1 1 44 LEU H H -11.755 -8.515 -0.110 1.00 . A A . 44 LEU H 1 1
8 10886 1 1 44 LEU HA H -9.001 -8.617 -0.936 1.00 . A A . 44 LEU HA 1 1
8 10887 1 1 44 LEU HB2 H -10.536 -9.602 1.438 1.00 . A A . 44 LEU HB2 1 1
8 10888 1 1 44 LEU HB3 H -8.897 -10.161 1.173 1.00 . A A . 44 LEU HB3 1 1
8 10889 1 1 44 LEU HD11 H -9.758 -8.672 3.608 1.00 . A A . 44 LEU HD11 1 1
8 10890 1 1 44 LEU HD12 H -10.844 -7.605 2.720 1.00 . A A . 44 LEU HD12 1 1
8 10891 1 1 44 LEU HD13 H -9.379 -6.957 3.451 1.00 . A A . 44 LEU HD13 1 1
8 10892 1 1 44 LEU HD21 H -7.166 -7.274 2.299 1.00 . A A . 44 LEU HD21 1 1
8 10893 1 1 44 LEU HD22 H -7.035 -8.548 1.088 1.00 . A A . 44 LEU HD22 1 1
8 10894 1 1 44 LEU HD23 H -7.410 -8.960 2.761 1.00 . A A . 44 LEU HD23 1 1
8 10895 1 1 44 LEU HG H -9.174 -7.246 1.021 1.00 . A A . 44 LEU HG 1 1
8 10896 1 1 44 LEU N N -11.091 -8.536 -0.828 1.00 . A A . 44 LEU N 1 1
8 10897 1 1 44 LEU O O -8.595 -11.064 -1.582 1.00 . A A . 44 LEU O 1 1
8 10898 1 1 45 ALA C C -10.901 -12.589 -3.501 1.00 . A A . 45 ALA C 1 1
8 10899 1 1 45 ALA CA C -11.078 -12.647 -1.957 1.00 . A A . 45 ALA CA 1 1
8 10900 1 1 45 ALA CB C -12.448 -13.210 -1.616 1.00 . A A . 45 ALA CB 1 1
8 10901 1 1 45 ALA H H -11.665 -10.872 -0.906 1.00 . A A . 45 ALA H 1 1
8 10902 1 1 45 ALA HA H -10.326 -13.317 -1.553 1.00 . A A . 45 ALA HA 1 1
8 10903 1 1 45 ALA HB1 H -12.585 -14.155 -2.119 1.00 . A A . 45 ALA HB1 1 1
8 10904 1 1 45 ALA HB2 H -13.210 -12.517 -1.942 1.00 . A A . 45 ALA HB2 1 1
8 10905 1 1 45 ALA HB3 H -12.527 -13.353 -0.549 1.00 . A A . 45 ALA HB3 1 1
8 10906 1 1 45 ALA N N -10.885 -11.315 -1.302 1.00 . A A . 45 ALA N 1 1
8 10907 1 1 45 ALA O O -10.427 -13.566 -4.095 1.00 . A A . 45 ALA O 1 1
8 10908 1 1 46 GLN C C -9.732 -10.732 -5.990 1.00 . A A . 46 GLN C 1 1
8 10909 1 1 46 GLN CA C -11.167 -11.136 -5.579 1.00 . A A . 46 GLN CA 1 1
8 10910 1 1 46 GLN CB C -12.145 -10.047 -6.010 1.00 . A A . 46 GLN CB 1 1
8 10911 1 1 46 GLN CD C -14.348 -9.507 -7.112 1.00 . A A . 46 GLN CD 1 1
8 10912 1 1 46 GLN CG C -13.352 -10.586 -6.756 1.00 . A A . 46 GLN CG 1 1
8 10913 1 1 46 GLN H H -11.691 -10.718 -3.554 1.00 . A A . 46 GLN H 1 1
8 10914 1 1 46 GLN HA H -11.417 -12.052 -6.095 1.00 . A A . 46 GLN HA 1 1
8 10915 1 1 46 GLN HB2 H -12.491 -9.521 -5.132 1.00 . A A . 46 GLN HB2 1 1
8 10916 1 1 46 GLN HB3 H -11.628 -9.352 -6.655 1.00 . A A . 46 GLN HB3 1 1
8 10917 1 1 46 GLN HE21 H -13.700 -9.496 -8.991 1.00 . A A . 46 GLN HE21 1 1
8 10918 1 1 46 GLN HE22 H -14.975 -8.388 -8.632 1.00 . A A . 46 GLN HE22 1 1
8 10919 1 1 46 GLN HG2 H -13.014 -11.055 -7.666 1.00 . A A . 46 GLN HG2 1 1
8 10920 1 1 46 GLN HG3 H -13.844 -11.318 -6.134 1.00 . A A . 46 GLN HG3 1 1
8 10921 1 1 46 GLN N N -11.296 -11.417 -4.117 1.00 . A A . 46 GLN N 1 1
8 10922 1 1 46 GLN NE2 N -14.342 -9.088 -8.372 1.00 . A A . 46 GLN NE2 1 1
8 10923 1 1 46 GLN O O -9.292 -11.122 -7.068 1.00 . A A . 46 GLN O 1 1
8 10924 1 1 46 GLN OE1 O -15.108 -9.050 -6.263 1.00 . A A . 46 GLN OE1 1 1
8 10925 1 1 47 VAL C C -6.604 -10.779 -5.214 1.00 . A A . 47 VAL C 1 1
8 10926 1 1 47 VAL CA C -7.567 -9.518 -5.280 1.00 . A A . 47 VAL CA 1 1
8 10927 1 1 47 VAL CB C -7.132 -8.339 -4.249 1.00 . A A . 47 VAL CB 1 1
8 10928 1 1 47 VAL CG1 C -5.680 -7.812 -4.446 1.00 . A A . 47 VAL CG1 1 1
8 10929 1 1 47 VAL CG2 C -8.055 -7.115 -4.328 1.00 . A A . 47 VAL CG2 1 1
8 10930 1 1 47 VAL H H -9.458 -9.704 -4.262 1.00 . A A . 47 VAL H 1 1
8 10931 1 1 47 VAL HA H -7.506 -9.117 -6.288 1.00 . A A . 47 VAL HA 1 1
8 10932 1 1 47 VAL HB H -7.211 -8.742 -3.248 1.00 . A A . 47 VAL HB 1 1
8 10933 1 1 47 VAL HG11 H -5.018 -8.643 -4.665 1.00 . A A . 47 VAL HG11 1 1
8 10934 1 1 47 VAL HG12 H -5.346 -7.316 -3.548 1.00 . A A . 47 VAL HG12 1 1
8 10935 1 1 47 VAL HG13 H -5.661 -7.117 -5.270 1.00 . A A . 47 VAL HG13 1 1
8 10936 1 1 47 VAL HG21 H -7.707 -6.366 -3.634 1.00 . A A . 47 VAL HG21 1 1
8 10937 1 1 47 VAL HG22 H -9.062 -7.404 -4.071 1.00 . A A . 47 VAL HG22 1 1
8 10938 1 1 47 VAL HG23 H -8.038 -6.716 -5.332 1.00 . A A . 47 VAL HG23 1 1
8 10939 1 1 47 VAL N N -9.004 -9.976 -5.083 1.00 . A A . 47 VAL N 1 1
8 10940 1 1 47 VAL O O -5.668 -10.871 -6.020 1.00 . A A . 47 VAL O 1 1
8 10941 1 1 48 GLU C C -6.410 -14.101 -5.085 1.00 . A A . 48 GLU C 1 1
8 10942 1 1 48 GLU CA C -6.142 -12.996 -4.004 1.00 . A A . 48 GLU CA 1 1
8 10943 1 1 48 GLU CB C -6.493 -13.574 -2.611 1.00 . A A . 48 GLU CB 1 1
8 10944 1 1 48 GLU CD C -6.125 -13.478 -0.076 1.00 . A A . 48 GLU CD 1 1
8 10945 1 1 48 GLU CG C -5.949 -12.774 -1.416 1.00 . A A . 48 GLU CG 1 1
8 10946 1 1 48 GLU H H -7.706 -11.584 -3.707 1.00 . A A . 48 GLU H 1 1
8 10947 1 1 48 GLU HA H -5.083 -12.752 -4.013 1.00 . A A . 48 GLU HA 1 1
8 10948 1 1 48 GLU HB2 H -7.570 -13.615 -2.520 1.00 . A A . 48 GLU HB2 1 1
8 10949 1 1 48 GLU HB3 H -6.105 -14.577 -2.549 1.00 . A A . 48 GLU HB3 1 1
8 10950 1 1 48 GLU HG2 H -4.897 -12.588 -1.571 1.00 . A A . 48 GLU HG2 1 1
8 10951 1 1 48 GLU HG3 H -6.476 -11.828 -1.374 1.00 . A A . 48 GLU HG3 1 1
8 10952 1 1 48 GLU N N -6.902 -11.717 -4.251 1.00 . A A . 48 GLU N 1 1
8 10953 1 1 48 GLU O O -5.547 -14.972 -5.278 1.00 . A A . 48 GLU O 1 1
8 10954 1 1 48 GLU OE1 O -5.422 -14.484 0.175 1.00 . A A . 48 GLU OE1 1 1
8 10955 1 1 48 GLU OE2 O -6.950 -13.006 0.736 1.00 . A A . 48 GLU OE2 1 1
8 10956 1 1 49 GLU C C -7.736 -14.488 -8.248 1.00 . A A . 49 GLU C 1 1
8 10957 1 1 49 GLU CA C -8.054 -14.977 -6.814 1.00 . A A . 49 GLU CA 1 1
8 10958 1 1 49 GLU CB C -9.565 -15.245 -6.708 1.00 . A A . 49 GLU CB 1 1
8 10959 1 1 49 GLU CD C -11.449 -16.507 -5.589 1.00 . A A . 49 GLU CD 1 1
8 10960 1 1 49 GLU CG C -9.956 -16.245 -5.628 1.00 . A A . 49 GLU CG 1 1
8 10961 1 1 49 GLU H H -8.216 -13.294 -5.502 1.00 . A A . 49 GLU H 1 1
8 10962 1 1 49 GLU HA H -7.529 -15.905 -6.651 1.00 . A A . 49 GLU HA 1 1
8 10963 1 1 49 GLU HB2 H -10.069 -14.311 -6.499 1.00 . A A . 49 GLU HB2 1 1
8 10964 1 1 49 GLU HB3 H -9.916 -15.620 -7.660 1.00 . A A . 49 GLU HB3 1 1
8 10965 1 1 49 GLU HG2 H -9.445 -17.177 -5.815 1.00 . A A . 49 GLU HG2 1 1
8 10966 1 1 49 GLU HG3 H -9.650 -15.851 -4.670 1.00 . A A . 49 GLU HG3 1 1
8 10967 1 1 49 GLU N N -7.608 -14.027 -5.746 1.00 . A A . 49 GLU N 1 1
8 10968 1 1 49 GLU O O -7.597 -15.335 -9.154 1.00 . A A . 49 GLU O 1 1
8 10969 1 1 49 GLU OE1 O -12.168 -15.747 -4.906 1.00 . A A . 49 GLU OE1 1 1
8 10970 1 1 49 GLU OE2 O -11.900 -17.473 -6.239 1.00 . A A . 49 GLU OE2 1 1
8 10971 1 1 50 PHE C C -5.891 -12.014 -9.787 1.00 . A A . 50 PHE C 1 1
8 10972 1 1 50 PHE CA C -7.329 -12.505 -9.715 1.00 . A A . 50 PHE CA 1 1
8 10973 1 1 50 PHE CB C -8.298 -11.333 -9.966 1.00 . A A . 50 PHE CB 1 1
8 10974 1 1 50 PHE CD1 C -9.869 -11.781 -11.894 1.00 . A A . 50 PHE CD1 1 1
8 10975 1 1 50 PHE CD2 C -10.718 -12.002 -9.670 1.00 . A A . 50 PHE CD2 1 1
8 10976 1 1 50 PHE CE1 C -11.107 -12.123 -12.402 1.00 . A A . 50 PHE CE1 1 1
8 10977 1 1 50 PHE CE2 C -11.958 -12.346 -10.177 1.00 . A A . 50 PHE CE2 1 1
8 10978 1 1 50 PHE CG C -9.655 -11.718 -10.520 1.00 . A A . 50 PHE CG 1 1
8 10979 1 1 50 PHE CZ C -12.152 -12.407 -11.544 1.00 . A A . 50 PHE CZ 1 1
8 10980 1 1 50 PHE H H -7.668 -12.569 -7.637 1.00 . A A . 50 PHE H 1 1
8 10981 1 1 50 PHE HA H -7.477 -13.247 -10.483 1.00 . A A . 50 PHE HA 1 1
8 10982 1 1 50 PHE HB2 H -8.468 -10.819 -9.032 1.00 . A A . 50 PHE HB2 1 1
8 10983 1 1 50 PHE HB3 H -7.837 -10.653 -10.651 1.00 . A A . 50 PHE HB3 1 1
8 10984 1 1 50 PHE HD1 H -9.055 -11.563 -12.567 1.00 . A A . 50 PHE HD1 1 1
8 10985 1 1 50 PHE HD2 H -10.569 -11.954 -8.601 1.00 . A A . 50 PHE HD2 1 1
8 10986 1 1 50 PHE HE1 H -11.258 -12.168 -13.470 1.00 . A A . 50 PHE HE1 1 1
8 10987 1 1 50 PHE HE2 H -12.773 -12.567 -9.505 1.00 . A A . 50 PHE HE2 1 1
8 10988 1 1 50 PHE HZ H -13.120 -12.676 -11.940 1.00 . A A . 50 PHE HZ 1 1
8 10989 1 1 50 PHE N N -7.615 -13.139 -8.426 1.00 . A A . 50 PHE N 1 1
8 10990 1 1 50 PHE O O -5.339 -11.515 -8.786 1.00 . A A . 50 PHE O 1 1
8 10991 1 1 51 VAL C C -3.886 -10.279 -11.850 1.00 . A A . 51 VAL C 1 1
8 10992 1 1 51 VAL CA C -3.938 -11.743 -11.350 1.00 . A A . 51 VAL CA 1 1
8 10993 1 1 51 VAL CB C -3.222 -12.695 -12.390 1.00 . A A . 51 VAL CB 1 1
8 10994 1 1 51 VAL CG1 C -2.538 -13.839 -11.667 1.00 . A A . 51 VAL CG1 1 1
8 10995 1 1 51 VAL CG2 C -4.109 -13.273 -13.525 1.00 . A A . 51 VAL CG2 1 1
8 10996 1 1 51 VAL H H -5.841 -12.557 -11.723 1.00 . A A . 51 VAL H 1 1
8 10997 1 1 51 VAL HA H -3.370 -11.789 -10.428 1.00 . A A . 51 VAL HA 1 1
8 10998 1 1 51 VAL HB H -2.460 -12.102 -12.850 1.00 . A A . 51 VAL HB 1 1
8 10999 1 1 51 VAL HG11 H -2.125 -14.524 -12.393 1.00 . A A . 51 VAL HG11 1 1
8 11000 1 1 51 VAL HG12 H -3.260 -14.359 -11.053 1.00 . A A . 51 VAL HG12 1 1
8 11001 1 1 51 VAL HG13 H -1.744 -13.455 -11.042 1.00 . A A . 51 VAL HG13 1 1
8 11002 1 1 51 VAL HG21 H -4.739 -12.492 -13.922 1.00 . A A . 51 VAL HG21 1 1
8 11003 1 1 51 VAL HG22 H -4.725 -14.068 -13.127 1.00 . A A . 51 VAL HG22 1 1
8 11004 1 1 51 VAL HG23 H -3.478 -13.665 -14.311 1.00 . A A . 51 VAL HG23 1 1
8 11005 1 1 51 VAL N N -5.315 -12.152 -11.008 1.00 . A A . 51 VAL N 1 1
8 11006 1 1 51 VAL O O -4.889 -9.768 -12.395 1.00 . A A . 51 VAL O 1 1
8 11007 1 1 52 PHE C C -1.235 -8.167 -12.952 1.00 . A A . 52 PHE C 1 1
8 11008 1 1 52 PHE CA C -2.450 -8.254 -12.042 1.00 . A A . 52 PHE CA 1 1
8 11009 1 1 52 PHE CB C -2.254 -7.347 -10.795 1.00 . A A . 52 PHE CB 1 1
8 11010 1 1 52 PHE CD1 C -4.454 -6.300 -10.091 1.00 . A A . 52 PHE CD1 1 1
8 11011 1 1 52 PHE CD2 C -3.580 -8.089 -8.776 1.00 . A A . 52 PHE CD2 1 1
8 11012 1 1 52 PHE CE1 C -5.542 -6.215 -9.249 1.00 . A A . 52 PHE CE1 1 1
8 11013 1 1 52 PHE CE2 C -4.671 -8.005 -7.933 1.00 . A A . 52 PHE CE2 1 1
8 11014 1 1 52 PHE CG C -3.456 -7.239 -9.866 1.00 . A A . 52 PHE CG 1 1
8 11015 1 1 52 PHE CZ C -5.652 -7.068 -8.171 1.00 . A A . 52 PHE CZ 1 1
8 11016 1 1 52 PHE H H -1.959 -10.179 -11.290 1.00 . A A . 52 PHE H 1 1
8 11017 1 1 52 PHE HA H -3.313 -7.908 -12.591 1.00 . A A . 52 PHE HA 1 1
8 11018 1 1 52 PHE HB2 H -1.427 -7.725 -10.223 1.00 . A A . 52 PHE HB2 1 1
8 11019 1 1 52 PHE HB3 H -2.011 -6.348 -11.134 1.00 . A A . 52 PHE HB3 1 1
8 11020 1 1 52 PHE HD1 H -4.371 -5.631 -10.934 1.00 . A A . 52 PHE HD1 1 1
8 11021 1 1 52 PHE HD2 H -2.811 -8.823 -8.588 1.00 . A A . 52 PHE HD2 1 1
8 11022 1 1 52 PHE HE1 H -6.310 -5.482 -9.437 1.00 . A A . 52 PHE HE1 1 1
8 11023 1 1 52 PHE HE2 H -4.754 -8.674 -7.089 1.00 . A A . 52 PHE HE2 1 1
8 11024 1 1 52 PHE HZ H -6.508 -7.002 -7.515 1.00 . A A . 52 PHE HZ 1 1
8 11025 1 1 52 PHE N N -2.705 -9.656 -11.660 1.00 . A A . 52 PHE N 1 1
8 11026 1 1 52 PHE O O -0.248 -8.910 -12.766 1.00 . A A . 52 PHE O 1 1
8 11027 1 1 53 LYS C C 0.627 -5.811 -14.482 1.00 . A A . 53 LYS C 1 1
8 11028 1 1 53 LYS CA C -0.284 -6.949 -14.927 1.00 . A A . 53 LYS CA 1 1
8 11029 1 1 53 LYS CB C -0.913 -6.604 -16.281 1.00 . A A . 53 LYS CB 1 1
8 11030 1 1 53 LYS CD C -1.952 -7.413 -18.418 1.00 . A A . 53 LYS CD 1 1
8 11031 1 1 53 LYS CE C -2.290 -8.625 -19.268 1.00 . A A . 53 LYS CE 1 1
8 11032 1 1 53 LYS CG C -1.266 -7.818 -17.126 1.00 . A A . 53 LYS CG 1 1
8 11033 1 1 53 LYS H H -2.136 -6.669 -13.929 1.00 . A A . 53 LYS H 1 1
8 11034 1 1 53 LYS HA H 0.310 -7.844 -15.034 1.00 . A A . 53 LYS HA 1 1
8 11035 1 1 53 LYS HB2 H -1.817 -6.038 -16.109 1.00 . A A . 53 LYS HB2 1 1
8 11036 1 1 53 LYS HB3 H -0.220 -5.992 -16.839 1.00 . A A . 53 LYS HB3 1 1
8 11037 1 1 53 LYS HD2 H -2.865 -6.887 -18.181 1.00 . A A . 53 LYS HD2 1 1
8 11038 1 1 53 LYS HD3 H -1.293 -6.765 -18.977 1.00 . A A . 53 LYS HD3 1 1
8 11039 1 1 53 LYS HE2 H -1.376 -9.150 -19.505 1.00 . A A . 53 LYS HE2 1 1
8 11040 1 1 53 LYS HE3 H -2.941 -9.276 -18.702 1.00 . A A . 53 LYS HE3 1 1
8 11041 1 1 53 LYS HG2 H -0.360 -8.354 -17.363 1.00 . A A . 53 LYS HG2 1 1
8 11042 1 1 53 LYS HG3 H -1.928 -8.458 -16.560 1.00 . A A . 53 LYS HG3 1 1
8 11043 1 1 53 LYS HZ1 H -4.001 -8.243 -20.401 1.00 . A A . 53 LYS HZ1 1 1
8 11044 1 1 53 LYS HZ2 H -2.728 -8.914 -21.289 1.00 . A A . 53 LYS HZ2 1 1
8 11045 1 1 53 LYS HZ3 H -2.671 -7.288 -20.826 1.00 . A A . 53 LYS HZ3 1 1
8 11046 1 1 53 LYS N N -1.329 -7.220 -13.916 1.00 . A A . 53 LYS N 1 1
8 11047 1 1 53 LYS NZ N -2.970 -8.241 -20.535 1.00 . A A . 53 LYS NZ 1 1
8 11048 1 1 53 LYS O O 0.142 -4.811 -13.910 1.00 . A A . 53 LYS O 1 1
8 11049 1 1 54 CYS C C 3.265 -4.005 -15.566 1.00 . A A . 54 CYS C 1 1
8 11050 1 1 54 CYS CA C 2.986 -5.018 -14.397 1.00 . A A . 54 CYS CA 1 1
8 11051 1 1 54 CYS CB C 4.285 -5.724 -13.987 1.00 . A A . 54 CYS CB 1 1
8 11052 1 1 54 CYS H H 2.222 -6.813 -15.214 1.00 . A A . 54 CYS H 1 1
8 11053 1 1 54 CYS HA H 2.617 -4.479 -13.548 1.00 . A A . 54 CYS HA 1 1
8 11054 1 1 54 CYS HB2 H 4.054 -6.501 -13.274 1.00 . A A . 54 CYS HB2 1 1
8 11055 1 1 54 CYS HB3 H 4.740 -6.170 -14.859 1.00 . A A . 54 CYS HB3 1 1
8 11056 1 1 54 CYS N N 1.947 -5.991 -14.755 1.00 . A A . 54 CYS N 1 1
8 11057 1 1 54 CYS O O 3.437 -4.486 -16.707 1.00 . A A . 54 CYS O 1 1
8 11058 1 1 54 CYS SG S 5.519 -4.615 -13.221 1.00 . A A . 54 CYS SG 1 1
8 11059 1 1 55 PRO C C 5.130 -1.549 -16.854 1.00 . A A . 55 PRO C 1 1
8 11060 1 1 55 PRO CA C 3.615 -1.593 -16.449 1.00 . A A . 55 PRO CA 1 1
8 11061 1 1 55 PRO CB C 3.211 -0.217 -15.856 1.00 . A A . 55 PRO CB 1 1
8 11062 1 1 55 PRO CD C 3.022 -1.804 -14.084 1.00 . A A . 55 PRO CD 1 1
8 11063 1 1 55 PRO CG C 2.438 -0.527 -14.613 1.00 . A A . 55 PRO CG 1 1
8 11064 1 1 55 PRO HA H 3.023 -1.800 -17.335 1.00 . A A . 55 PRO HA 1 1
8 11065 1 1 55 PRO HB2 H 4.112 0.341 -15.632 1.00 . A A . 55 PRO HB2 1 1
8 11066 1 1 55 PRO HB3 H 2.615 0.340 -16.570 1.00 . A A . 55 PRO HB3 1 1
8 11067 1 1 55 PRO HD2 H 3.942 -1.611 -13.545 1.00 . A A . 55 PRO HD2 1 1
8 11068 1 1 55 PRO HD3 H 2.308 -2.303 -13.454 1.00 . A A . 55 PRO HD3 1 1
8 11069 1 1 55 PRO HG2 H 2.551 0.272 -13.887 1.00 . A A . 55 PRO HG2 1 1
8 11070 1 1 55 PRO HG3 H 1.390 -0.665 -14.853 1.00 . A A . 55 PRO HG3 1 1
8 11071 1 1 55 PRO N N 3.292 -2.585 -15.348 1.00 . A A . 55 PRO N 1 1
8 11072 1 1 55 PRO O O 5.482 -0.909 -17.866 1.00 . A A . 55 PRO O 1 1
8 11073 1 1 56 VAL C C 7.914 -3.560 -16.994 1.00 . A A . 56 VAL C 1 1
8 11074 1 1 56 VAL CA C 7.465 -2.297 -16.199 1.00 . A A . 56 VAL CA 1 1
8 11075 1 1 56 VAL CB C 8.228 -2.205 -14.779 1.00 . A A . 56 VAL CB 1 1
8 11076 1 1 56 VAL CG1 C 9.643 -1.614 -14.907 1.00 . A A . 56 VAL CG1 1 1
8 11077 1 1 56 VAL CG2 C 7.475 -1.377 -13.708 1.00 . A A . 56 VAL CG2 1 1
8 11078 1 1 56 VAL H H 5.584 -2.853 -15.373 1.00 . A A . 56 VAL H 1 1
8 11079 1 1 56 VAL HA H 7.739 -1.425 -16.780 1.00 . A A . 56 VAL HA 1 1
8 11080 1 1 56 VAL HB H 8.336 -3.214 -14.403 1.00 . A A . 56 VAL HB 1 1
8 11081 1 1 56 VAL HG11 H 9.573 -0.566 -15.165 1.00 . A A . 56 VAL HG11 1 1
8 11082 1 1 56 VAL HG12 H 10.185 -2.139 -15.677 1.00 . A A . 56 VAL HG12 1 1
8 11083 1 1 56 VAL HG13 H 10.162 -1.718 -13.965 1.00 . A A . 56 VAL HG13 1 1
8 11084 1 1 56 VAL HG21 H 8.165 -1.075 -12.933 1.00 . A A . 56 VAL HG21 1 1
8 11085 1 1 56 VAL HG22 H 6.684 -1.973 -13.272 1.00 . A A . 56 VAL HG22 1 1
8 11086 1 1 56 VAL HG23 H 7.047 -0.498 -14.169 1.00 . A A . 56 VAL HG23 1 1
8 11087 1 1 56 VAL N N 5.979 -2.271 -16.058 1.00 . A A . 56 VAL N 1 1
8 11088 1 1 56 VAL O O 8.615 -3.406 -18.013 1.00 . A A . 56 VAL O 1 1
8 11089 1 1 57 CYS C C 6.715 -6.585 -18.065 1.00 . A A . 57 CYS C 1 1
8 11090 1 1 57 CYS CA C 7.858 -6.067 -17.159 1.00 . A A . 57 CYS CA 1 1
8 11091 1 1 57 CYS CB C 8.311 -7.110 -16.104 1.00 . A A . 57 CYS CB 1 1
8 11092 1 1 57 CYS H H 6.951 -4.799 -15.706 1.00 . A A . 57 CYS H 1 1
8 11093 1 1 57 CYS HA H 8.703 -5.858 -17.801 1.00 . A A . 57 CYS HA 1 1
8 11094 1 1 57 CYS HB2 H 8.542 -8.036 -16.607 1.00 . A A . 57 CYS HB2 1 1
8 11095 1 1 57 CYS HB3 H 9.205 -6.746 -15.621 1.00 . A A . 57 CYS HB3 1 1
8 11096 1 1 57 CYS N N 7.505 -4.778 -16.514 1.00 . A A . 57 CYS N 1 1
8 11097 1 1 57 CYS O O 6.980 -6.893 -19.244 1.00 . A A . 57 CYS O 1 1
8 11098 1 1 57 CYS SG S 7.090 -7.498 -14.797 1.00 . A A . 57 CYS SG 1 1
8 11099 1 1 58 GLY C C 3.837 -8.561 -17.965 1.00 . A A . 58 GLY C 1 1
8 11100 1 1 58 GLY CA C 4.270 -7.113 -18.240 1.00 . A A . 58 GLY CA 1 1
8 11101 1 1 58 GLY H H 5.404 -6.529 -16.533 1.00 . A A . 58 GLY H 1 1
8 11102 1 1 58 GLY HA2 H 3.454 -6.460 -17.980 1.00 . A A . 58 GLY HA2 1 1
8 11103 1 1 58 GLY HA3 H 4.467 -7.009 -19.298 1.00 . A A . 58 GLY HA3 1 1
8 11104 1 1 58 GLY N N 5.475 -6.674 -17.497 1.00 . A A . 58 GLY N 1 1
8 11105 1 1 58 GLY O O 3.189 -9.175 -18.837 1.00 . A A . 58 GLY O 1 1
8 11106 1 1 59 GLU C C 2.782 -10.412 -15.238 1.00 . A A . 59 GLU C 1 1
8 11107 1 1 59 GLU CA C 3.873 -10.448 -16.310 1.00 . A A . 59 GLU CA 1 1
8 11108 1 1 59 GLU CB C 5.119 -11.153 -15.760 1.00 . A A . 59 GLU CB 1 1
8 11109 1 1 59 GLU CD C 6.852 -12.991 -16.083 1.00 . A A . 59 GLU CD 1 1
8 11110 1 1 59 GLU CG C 5.721 -12.189 -16.709 1.00 . A A . 59 GLU CG 1 1
8 11111 1 1 59 GLU H H 4.757 -8.527 -16.178 1.00 . A A . 59 GLU H 1 1
8 11112 1 1 59 GLU HA H 3.500 -10.998 -17.159 1.00 . A A . 59 GLU HA 1 1
8 11113 1 1 59 GLU HB2 H 5.870 -10.405 -15.551 1.00 . A A . 59 GLU HB2 1 1
8 11114 1 1 59 GLU HB3 H 4.854 -11.649 -14.838 1.00 . A A . 59 GLU HB3 1 1
8 11115 1 1 59 GLU HG2 H 4.945 -12.877 -17.008 1.00 . A A . 59 GLU HG2 1 1
8 11116 1 1 59 GLU HG3 H 6.102 -11.677 -17.581 1.00 . A A . 59 GLU HG3 1 1
8 11117 1 1 59 GLU N N 4.211 -9.087 -16.769 1.00 . A A . 59 GLU N 1 1
8 11118 1 1 59 GLU O O 2.717 -9.453 -14.440 1.00 . A A . 59 GLU O 1 1
8 11119 1 1 59 GLU OE1 O 6.570 -13.869 -15.236 1.00 . A A . 59 GLU OE1 1 1
8 11120 1 1 59 GLU OE2 O 8.022 -12.738 -16.438 1.00 . A A . 59 GLU OE2 1 1
8 11121 1 1 60 GLU C C 1.262 -12.267 -12.937 1.00 . A A . 60 GLU C 1 1
8 11122 1 1 60 GLU CA C 0.809 -11.665 -14.279 1.00 . A A . 60 GLU CA 1 1
8 11123 1 1 60 GLU CB C -0.260 -12.550 -14.935 1.00 . A A . 60 GLU CB 1 1
8 11124 1 1 60 GLU CD C -2.018 -12.605 -16.791 1.00 . A A . 60 GLU CD 1 1
8 11125 1 1 60 GLU CG C -1.281 -11.758 -15.759 1.00 . A A . 60 GLU CG 1 1
8 11126 1 1 60 GLU H H 2.047 -12.165 -15.926 1.00 . A A . 60 GLU H 1 1
8 11127 1 1 60 GLU HA H 0.378 -10.695 -14.088 1.00 . A A . 60 GLU HA 1 1
8 11128 1 1 60 GLU HB2 H 0.233 -13.249 -15.596 1.00 . A A . 60 GLU HB2 1 1
8 11129 1 1 60 GLU HB3 H -0.782 -13.105 -14.171 1.00 . A A . 60 GLU HB3 1 1
8 11130 1 1 60 GLU HG2 H -2.010 -11.318 -15.093 1.00 . A A . 60 GLU HG2 1 1
8 11131 1 1 60 GLU HG3 H -0.758 -10.967 -16.278 1.00 . A A . 60 GLU HG3 1 1
8 11132 1 1 60 GLU N N 1.936 -11.489 -15.229 1.00 . A A . 60 GLU N 1 1
8 11133 1 1 60 GLU O O 2.041 -13.240 -12.906 1.00 . A A . 60 GLU O 1 1
8 11134 1 1 60 GLU OE1 O -2.862 -13.440 -16.400 1.00 . A A . 60 GLU OE1 1 1
8 11135 1 1 60 GLU OE2 O -1.760 -12.414 -17.999 1.00 . A A . 60 GLU OE2 1 1
8 11136 1 1 61 PHE C C -0.286 -12.070 -9.650 1.00 . A A . 61 PHE C 1 1
8 11137 1 1 61 PHE CA C 1.030 -12.003 -10.445 1.00 . A A . 61 PHE CA 1 1
8 11138 1 1 61 PHE CB C 2.077 -11.027 -9.777 1.00 . A A . 61 PHE CB 1 1
8 11139 1 1 61 PHE CD1 C 2.192 -8.743 -10.883 1.00 . A A . 61 PHE CD1 1 1
8 11140 1 1 61 PHE CD2 C 1.044 -8.925 -8.800 1.00 . A A . 61 PHE CD2 1 1
8 11141 1 1 61 PHE CE1 C 1.902 -7.394 -10.927 1.00 . A A . 61 PHE CE1 1 1
8 11142 1 1 61 PHE CE2 C 0.751 -7.575 -8.838 1.00 . A A . 61 PHE CE2 1 1
8 11143 1 1 61 PHE CG C 1.768 -9.522 -9.820 1.00 . A A . 61 PHE CG 1 1
8 11144 1 1 61 PHE CZ C 1.182 -6.809 -9.904 1.00 . A A . 61 PHE CZ 1 1
8 11145 1 1 61 PHE H H 0.133 -10.892 -12.006 1.00 . A A . 61 PHE H 1 1
8 11146 1 1 61 PHE HA H 1.456 -12.999 -10.462 1.00 . A A . 61 PHE HA 1 1
8 11147 1 1 61 PHE HB2 H 2.176 -11.299 -8.738 1.00 . A A . 61 PHE HB2 1 1
8 11148 1 1 61 PHE HB3 H 3.035 -11.178 -10.259 1.00 . A A . 61 PHE HB3 1 1
8 11149 1 1 61 PHE HD1 H 2.756 -9.203 -11.685 1.00 . A A . 61 PHE HD1 1 1
8 11150 1 1 61 PHE HD2 H 0.707 -9.530 -7.968 1.00 . A A . 61 PHE HD2 1 1
8 11151 1 1 61 PHE HE1 H 2.236 -6.798 -11.760 1.00 . A A . 61 PHE HE1 1 1
8 11152 1 1 61 PHE HE2 H 0.188 -7.124 -8.040 1.00 . A A . 61 PHE HE2 1 1
8 11153 1 1 61 PHE HZ H 0.955 -5.755 -9.938 1.00 . A A . 61 PHE HZ 1 1
8 11154 1 1 61 PHE N N 0.748 -11.639 -11.855 1.00 . A A . 61 PHE N 1 1
8 11155 1 1 61 PHE O O -1.216 -11.290 -9.928 1.00 . A A . 61 PHE O 1 1
8 11156 1 1 62 TYR C C -1.467 -12.358 -6.486 1.00 . A A . 62 TYR C 1 1
8 11157 1 1 62 TYR CA C -1.507 -13.192 -7.780 1.00 . A A . 62 TYR CA 1 1
8 11158 1 1 62 TYR CB C -1.646 -14.699 -7.454 1.00 . A A . 62 TYR CB 1 1
8 11159 1 1 62 TYR CD1 C -3.499 -15.744 -8.867 1.00 . A A . 62 TYR CD1 1 1
8 11160 1 1 62 TYR CD2 C -1.232 -16.229 -9.437 1.00 . A A . 62 TYR CD2 1 1
8 11161 1 1 62 TYR CE1 C -3.937 -16.544 -9.905 1.00 . A A . 62 TYR CE1 1 1
8 11162 1 1 62 TYR CE2 C -1.666 -17.035 -10.476 1.00 . A A . 62 TYR CE2 1 1
8 11163 1 1 62 TYR CG C -2.136 -15.568 -8.611 1.00 . A A . 62 TYR CG 1 1
8 11164 1 1 62 TYR CZ C -3.017 -17.189 -10.705 1.00 . A A . 62 TYR CZ 1 1
8 11165 1 1 62 TYR H H 0.484 -13.496 -8.461 1.00 . A A . 62 TYR H 1 1
8 11166 1 1 62 TYR HA H -2.375 -12.886 -8.348 1.00 . A A . 62 TYR HA 1 1
8 11167 1 1 62 TYR HB2 H -0.682 -15.076 -7.152 1.00 . A A . 62 TYR HB2 1 1
8 11168 1 1 62 TYR HB3 H -2.337 -14.819 -6.632 1.00 . A A . 62 TYR HB3 1 1
8 11169 1 1 62 TYR HD1 H -4.217 -15.232 -8.250 1.00 . A A . 62 TYR HD1 1 1
8 11170 1 1 62 TYR HD2 H -0.176 -16.103 -9.263 1.00 . A A . 62 TYR HD2 1 1
8 11171 1 1 62 TYR HE1 H -4.995 -16.664 -10.086 1.00 . A A . 62 TYR HE1 1 1
8 11172 1 1 62 TYR HE2 H -0.944 -17.538 -11.105 1.00 . A A . 62 TYR HE2 1 1
8 11173 1 1 62 TYR HH H -2.897 -17.843 -12.509 1.00 . A A . 62 TYR HH 1 1
8 11174 1 1 62 TYR N N -0.320 -12.968 -8.640 1.00 . A A . 62 TYR N 1 1
8 11175 1 1 62 TYR O O -0.378 -12.042 -5.981 1.00 . A A . 62 TYR O 1 1
8 11176 1 1 62 TYR OH O -3.448 -17.990 -11.737 1.00 . A A . 62 TYR OH 1 1
8 11177 1 1 63 GLY C C -2.723 -12.058 -3.434 1.00 . A A . 63 GLY C 1 1
8 11178 1 1 63 GLY CA C -2.888 -11.218 -4.727 1.00 . A A . 63 GLY CA 1 1
8 11179 1 1 63 GLY H H -3.485 -12.288 -6.490 1.00 . A A . 63 GLY H 1 1
8 11180 1 1 63 GLY HA2 H -2.169 -10.413 -4.708 1.00 . A A . 63 GLY HA2 1 1
8 11181 1 1 63 GLY HA3 H -3.881 -10.791 -4.737 1.00 . A A . 63 GLY HA3 1 1
8 11182 1 1 63 GLY N N -2.696 -11.995 -5.988 1.00 . A A . 63 GLY N 1 1
8 11183 1 1 63 GLY O O -2.690 -11.488 -2.327 1.00 . A A . 63 GLY O 1 1
8 11184 1 1 64 LYS C C -0.902 -14.563 -2.143 1.00 . A A . 64 LYS C 1 1
8 11185 1 1 64 LYS CA C -2.414 -14.420 -2.551 1.00 . A A . 64 LYS CA 1 1
8 11186 1 1 64 LYS CB C -2.986 -15.783 -2.992 1.00 . A A . 64 LYS CB 1 1
8 11187 1 1 64 LYS CD C -4.382 -17.803 -2.397 1.00 . A A . 64 LYS CD 1 1
8 11188 1 1 64 LYS CE C -5.107 -18.529 -1.277 1.00 . A A . 64 LYS CE 1 1
8 11189 1 1 64 LYS CG C -3.710 -16.545 -1.880 1.00 . A A . 64 LYS CG 1 1
8 11190 1 1 64 LYS H H -2.742 -13.717 -4.550 1.00 . A A . 64 LYS H 1 1
8 11191 1 1 64 LYS HA H -2.969 -14.074 -1.692 1.00 . A A . 64 LYS HA 1 1
8 11192 1 1 64 LYS HB2 H -3.685 -15.620 -3.800 1.00 . A A . 64 LYS HB2 1 1
8 11193 1 1 64 LYS HB3 H -2.174 -16.399 -3.352 1.00 . A A . 64 LYS HB3 1 1
8 11194 1 1 64 LYS HD2 H -5.094 -17.533 -3.163 1.00 . A A . 64 LYS HD2 1 1
8 11195 1 1 64 LYS HD3 H -3.631 -18.458 -2.814 1.00 . A A . 64 LYS HD3 1 1
8 11196 1 1 64 LYS HE2 H -4.395 -18.783 -0.508 1.00 . A A . 64 LYS HE2 1 1
8 11197 1 1 64 LYS HE3 H -5.857 -17.867 -0.867 1.00 . A A . 64 LYS HE3 1 1
8 11198 1 1 64 LYS HG2 H -2.990 -16.821 -1.125 1.00 . A A . 64 LYS HG2 1 1
8 11199 1 1 64 LYS HG3 H -4.460 -15.903 -1.444 1.00 . A A . 64 LYS HG3 1 1
8 11200 1 1 64 LYS HZ1 H -6.290 -19.584 -2.636 1.00 . A A . 64 LYS HZ1 1 1
8 11201 1 1 64 LYS HZ2 H -6.439 -20.119 -1.038 1.00 . A A . 64 LYS HZ2 1 1
8 11202 1 1 64 LYS HZ3 H -5.059 -20.508 -1.935 1.00 . A A . 64 LYS HZ3 1 1
8 11203 1 1 64 LYS N N -2.625 -13.414 -3.625 1.00 . A A . 64 LYS N 1 1
8 11204 1 1 64 LYS NZ N -5.770 -19.772 -1.756 1.00 . A A . 64 LYS NZ 1 1
8 11205 1 1 64 LYS O O -0.617 -15.093 -1.053 1.00 . A A . 64 LYS O 1 1
8 11206 1 1 65 THR C C 2.013 -12.782 -2.091 1.00 . A A . 65 THR C 1 1
8 11207 1 1 65 THR CA C 1.507 -14.083 -2.798 1.00 . A A . 65 THR CA 1 1
8 11208 1 1 65 THR CB C 2.314 -14.287 -4.126 1.00 . A A . 65 THR CB 1 1
8 11209 1 1 65 THR CG2 C 2.261 -15.735 -4.609 1.00 . A A . 65 THR CG2 1 1
8 11210 1 1 65 THR H H -0.302 -13.666 -3.859 1.00 . A A . 65 THR H 1 1
8 11211 1 1 65 THR HA H 1.716 -14.926 -2.151 1.00 . A A . 65 THR HA 1 1
8 11212 1 1 65 THR HB H 3.347 -14.034 -3.933 1.00 . A A . 65 THR HB 1 1
8 11213 1 1 65 THR HG1 H 2.085 -13.772 -6.012 1.00 . A A . 65 THR HG1 1 1
8 11214 1 1 65 THR HG21 H 2.639 -16.389 -3.836 1.00 . A A . 65 THR HG21 1 1
8 11215 1 1 65 THR HG22 H 2.867 -15.842 -5.498 1.00 . A A . 65 THR HG22 1 1
8 11216 1 1 65 THR HG23 H 1.237 -15.998 -4.837 1.00 . A A . 65 THR HG23 1 1
8 11217 1 1 65 THR N N 0.025 -14.064 -3.026 1.00 . A A . 65 THR N 1 1
8 11218 1 1 65 THR O O 3.203 -12.706 -1.710 1.00 . A A . 65 THR O 1 1
8 11219 1 1 65 THR OG1 O 1.826 -13.425 -5.158 1.00 . A A . 65 THR OG1 1 1
8 11220 1 1 66 LEU C C 1.254 -10.586 0.338 1.00 . A A . 66 LEU C 1 1
8 11221 1 1 66 LEU CA C 1.358 -10.480 -1.226 1.00 . A A . 66 LEU CA 1 1
8 11222 1 1 66 LEU CB C 0.371 -9.399 -1.719 1.00 . A A . 66 LEU CB 1 1
8 11223 1 1 66 LEU CD1 C 0.127 -8.749 -4.140 1.00 . A A . 66 LEU CD1 1 1
8 11224 1 1 66 LEU CD2 C 0.660 -7.005 -2.430 1.00 . A A . 66 LEU CD2 1 1
8 11225 1 1 66 LEU CG C 0.862 -8.461 -2.838 1.00 . A A . 66 LEU CG 1 1
8 11226 1 1 66 LEU H H 0.165 -11.937 -2.210 1.00 . A A . 66 LEU H 1 1
8 11227 1 1 66 LEU HA H 2.365 -10.197 -1.479 1.00 . A A . 66 LEU HA 1 1
8 11228 1 1 66 LEU HB2 H -0.521 -9.898 -2.070 1.00 . A A . 66 LEU HB2 1 1
8 11229 1 1 66 LEU HB3 H 0.098 -8.785 -0.870 1.00 . A A . 66 LEU HB3 1 1
8 11230 1 1 66 LEU HD11 H -0.905 -8.449 -4.042 1.00 . A A . 66 LEU HD11 1 1
8 11231 1 1 66 LEU HD12 H 0.177 -9.806 -4.360 1.00 . A A . 66 LEU HD12 1 1
8 11232 1 1 66 LEU HD13 H 0.587 -8.192 -4.943 1.00 . A A . 66 LEU HD13 1 1
8 11233 1 1 66 LEU HD21 H 0.976 -6.358 -3.236 1.00 . A A . 66 LEU HD21 1 1
8 11234 1 1 66 LEU HD22 H 1.245 -6.791 -1.548 1.00 . A A . 66 LEU HD22 1 1
8 11235 1 1 66 LEU HD23 H -0.385 -6.834 -2.219 1.00 . A A . 66 LEU HD23 1 1
8 11236 1 1 66 LEU HG H 1.915 -8.612 -3.017 1.00 . A A . 66 LEU HG 1 1
8 11237 1 1 66 LEU N N 1.079 -11.780 -1.889 1.00 . A A . 66 LEU N 1 1
8 11238 1 1 66 LEU O O 0.387 -11.351 0.801 1.00 . A A . 66 LEU O 1 1
8 11239 1 1 67 PRO C C 0.704 -9.379 3.336 1.00 . A A . 67 PRO C 1 1
8 11240 1 1 67 PRO CA C 2.037 -9.903 2.717 1.00 . A A . 67 PRO CA 1 1
8 11241 1 1 67 PRO CB C 3.243 -9.044 3.184 1.00 . A A . 67 PRO CB 1 1
8 11242 1 1 67 PRO CD C 3.229 -8.884 0.798 1.00 . A A . 67 PRO CD 1 1
8 11243 1 1 67 PRO CG C 3.534 -8.100 2.046 1.00 . A A . 67 PRO CG 1 1
8 11244 1 1 67 PRO HA H 2.175 -10.927 3.040 1.00 . A A . 67 PRO HA 1 1
8 11245 1 1 67 PRO HB2 H 2.971 -8.510 4.083 1.00 . A A . 67 PRO HB2 1 1
8 11246 1 1 67 PRO HB3 H 4.093 -9.684 3.388 1.00 . A A . 67 PRO HB3 1 1
8 11247 1 1 67 PRO HD2 H 2.904 -8.227 0.000 1.00 . A A . 67 PRO HD2 1 1
8 11248 1 1 67 PRO HD3 H 4.093 -9.452 0.481 1.00 . A A . 67 PRO HD3 1 1
8 11249 1 1 67 PRO HG2 H 2.888 -7.230 2.115 1.00 . A A . 67 PRO HG2 1 1
8 11250 1 1 67 PRO HG3 H 4.573 -7.794 2.063 1.00 . A A . 67 PRO HG3 1 1
8 11251 1 1 67 PRO N N 2.108 -9.821 1.205 1.00 . A A . 67 PRO N 1 1
8 11252 1 1 67 PRO O O -0.022 -8.620 2.671 1.00 . A A . 67 PRO O 1 1
8 11253 1 1 68 ARG C C -0.882 -7.863 5.686 1.00 . A A . 68 ARG C 1 1
8 11254 1 1 68 ARG CA C -0.814 -9.390 5.394 1.00 . A A . 68 ARG CA 1 1
8 11255 1 1 68 ARG CB C -0.940 -10.187 6.697 1.00 . A A . 68 ARG CB 1 1
8 11256 1 1 68 ARG CD C -1.586 -12.341 7.828 1.00 . A A . 68 ARG CD 1 1
8 11257 1 1 68 ARG CG C -1.527 -11.582 6.512 1.00 . A A . 68 ARG CG 1 1
8 11258 1 1 68 ARG CZ C -2.396 -14.620 8.649 1.00 . A A . 68 ARG CZ 1 1
8 11259 1 1 68 ARG H H 1.036 -10.426 5.042 1.00 . A A . 68 ARG H 1 1
8 11260 1 1 68 ARG HA H -1.661 -9.631 4.774 1.00 . A A . 68 ARG HA 1 1
8 11261 1 1 68 ARG HB2 H 0.043 -10.290 7.134 1.00 . A A . 68 ARG HB2 1 1
8 11262 1 1 68 ARG HB3 H -1.572 -9.640 7.379 1.00 . A A . 68 ARG HB3 1 1
8 11263 1 1 68 ARG HD2 H -0.579 -12.469 8.203 1.00 . A A . 68 ARG HD2 1 1
8 11264 1 1 68 ARG HD3 H -2.161 -11.763 8.538 1.00 . A A . 68 ARG HD3 1 1
8 11265 1 1 68 ARG HE H -2.533 -13.895 6.775 1.00 . A A . 68 ARG HE 1 1
8 11266 1 1 68 ARG HG2 H -2.528 -11.487 6.116 1.00 . A A . 68 ARG HG2 1 1
8 11267 1 1 68 ARG HG3 H -0.911 -12.130 5.813 1.00 . A A . 68 ARG HG3 1 1
8 11268 1 1 68 ARG HH11 H -1.574 -13.600 10.213 1.00 . A A . 68 ARG HH11 1 1
8 11269 1 1 68 ARG HH12 H -2.175 -15.178 10.600 1.00 . A A . 68 ARG HH12 1 1
8 11270 1 1 68 ARG HH21 H -3.277 -15.917 7.377 1.00 . A A . 68 ARG HH21 1 1
8 11271 1 1 68 ARG HH22 H -3.125 -16.469 9.011 1.00 . A A . 68 ARG HH22 1 1
8 11272 1 1 68 ARG N N 0.411 -9.806 4.612 1.00 . A A . 68 ARG N 1 1
8 11273 1 1 68 ARG NE N -2.214 -13.676 7.676 1.00 . A A . 68 ARG NE 1 1
8 11274 1 1 68 ARG NH1 N -2.014 -14.453 9.931 1.00 . A A . 68 ARG NH1 1 1
8 11275 1 1 68 ARG NH2 N -2.980 -15.763 8.318 1.00 . A A . 68 ARG NH2 1 1
8 11276 1 1 68 ARG O O -1.987 -7.305 5.796 1.00 . A A . 68 ARG O 1 1
8 11277 1 1 69 ARG C C -0.096 -4.873 4.856 1.00 . A A . 69 ARG C 1 1
8 11278 1 1 69 ARG CA C 0.516 -5.724 6.014 1.00 . A A . 69 ARG CA 1 1
8 11279 1 1 69 ARG CB C 2.014 -5.376 6.164 1.00 . A A . 69 ARG CB 1 1
8 11280 1 1 69 ARG CD C 4.128 -5.458 7.522 1.00 . A A . 69 ARG CD 1 1
8 11281 1 1 69 ARG CG C 2.640 -5.775 7.496 1.00 . A A . 69 ARG CG 1 1
8 11282 1 1 69 ARG CZ C 6.073 -5.734 9.154 1.00 . A A . 69 ARG CZ 1 1
8 11283 1 1 69 ARG H H 1.128 -7.772 5.910 1.00 . A A . 69 ARG H 1 1
8 11284 1 1 69 ARG HA H 0.008 -5.460 6.929 1.00 . A A . 69 ARG HA 1 1
8 11285 1 1 69 ARG HB2 H 2.563 -5.874 5.379 1.00 . A A . 69 ARG HB2 1 1
8 11286 1 1 69 ARG HB3 H 2.132 -4.309 6.046 1.00 . A A . 69 ARG HB3 1 1
8 11287 1 1 69 ARG HD2 H 4.618 -6.017 6.738 1.00 . A A . 69 ARG HD2 1 1
8 11288 1 1 69 ARG HD3 H 4.262 -4.402 7.348 1.00 . A A . 69 ARG HD3 1 1
8 11289 1 1 69 ARG HE H 4.134 -6.133 9.514 1.00 . A A . 69 ARG HE 1 1
8 11290 1 1 69 ARG HG2 H 2.148 -5.234 8.290 1.00 . A A . 69 ARG HG2 1 1
8 11291 1 1 69 ARG HG3 H 2.502 -6.838 7.642 1.00 . A A . 69 ARG HG3 1 1
8 11292 1 1 69 ARG HH11 H 6.790 -5.048 7.374 1.00 . A A . 69 ARG HH11 1 1
8 11293 1 1 69 ARG HH12 H 7.985 -5.282 8.605 1.00 . A A . 69 ARG HH12 1 1
8 11294 1 1 69 ARG HH21 H 5.747 -6.402 11.031 1.00 . A A . 69 ARG HH21 1 1
8 11295 1 1 69 ARG HH22 H 7.397 -6.040 10.650 1.00 . A A . 69 ARG HH22 1 1
8 11296 1 1 69 ARG N N 0.331 -7.214 5.815 1.00 . A A . 69 ARG N 1 1
8 11297 1 1 69 ARG NE N 4.749 -5.813 8.821 1.00 . A A . 69 ARG NE 1 1
8 11298 1 1 69 ARG NH1 N 7.032 -5.319 8.305 1.00 . A A . 69 ARG NH1 1 1
8 11299 1 1 69 ARG NH2 N 6.436 -6.088 10.379 1.00 . A A . 69 ARG NH2 1 1
8 11300 1 1 69 ARG O O -0.647 -3.789 5.122 1.00 . A A . 69 ARG O 1 1
8 11301 1 1 70 GLU C C -2.082 -5.150 2.214 1.00 . A A . 70 GLU C 1 1
8 11302 1 1 70 GLU CA C -0.570 -4.794 2.350 1.00 . A A . 70 GLU CA 1 1
8 11303 1 1 70 GLU CB C 0.189 -5.275 1.097 1.00 . A A . 70 GLU CB 1 1
8 11304 1 1 70 GLU CD C 2.691 -4.768 1.216 1.00 . A A . 70 GLU CD 1 1
8 11305 1 1 70 GLU CG C 1.346 -4.369 0.626 1.00 . A A . 70 GLU CG 1 1
8 11306 1 1 70 GLU H H 0.586 -6.185 3.446 1.00 . A A . 70 GLU H 1 1
8 11307 1 1 70 GLU HA H -0.487 -3.722 2.437 1.00 . A A . 70 GLU HA 1 1
8 11308 1 1 70 GLU HB2 H 0.602 -6.252 1.308 1.00 . A A . 70 GLU HB2 1 1
8 11309 1 1 70 GLU HB3 H -0.523 -5.373 0.292 1.00 . A A . 70 GLU HB3 1 1
8 11310 1 1 70 GLU HG2 H 1.429 -4.428 -0.453 1.00 . A A . 70 GLU HG2 1 1
8 11311 1 1 70 GLU HG3 H 1.141 -3.346 0.900 1.00 . A A . 70 GLU HG3 1 1
8 11312 1 1 70 GLU N N 0.031 -5.391 3.582 1.00 . A A . 70 GLU N 1 1
8 11313 1 1 70 GLU O O -2.847 -4.366 1.627 1.00 . A A . 70 GLU O 1 1
8 11314 1 1 70 GLU OE1 O 2.932 -4.476 2.408 1.00 . A A . 70 GLU OE1 1 1
8 11315 1 1 70 GLU OE2 O 3.509 -5.362 0.480 1.00 . A A . 70 GLU OE2 1 1
8 11316 1 1 71 ALA C C -4.774 -6.059 3.824 1.00 . A A . 71 ALA C 1 1
8 11317 1 1 71 ALA CA C -3.885 -6.876 2.835 1.00 . A A . 71 ALA CA 1 1
8 11318 1 1 71 ALA CB C -3.888 -8.351 3.224 1.00 . A A . 71 ALA CB 1 1
8 11319 1 1 71 ALA H H -1.775 -6.920 3.156 1.00 . A A . 71 ALA H 1 1
8 11320 1 1 71 ALA HA H -4.307 -6.791 1.841 1.00 . A A . 71 ALA HA 1 1
8 11321 1 1 71 ALA HB1 H -4.862 -8.779 3.023 1.00 . A A . 71 ALA HB1 1 1
8 11322 1 1 71 ALA HB2 H -3.669 -8.444 4.275 1.00 . A A . 71 ALA HB2 1 1
8 11323 1 1 71 ALA HB3 H -3.137 -8.878 2.651 1.00 . A A . 71 ALA HB3 1 1
8 11324 1 1 71 ALA N N -2.477 -6.356 2.771 1.00 . A A . 71 ALA N 1 1
8 11325 1 1 71 ALA O O -5.980 -5.890 3.582 1.00 . A A . 71 ALA O 1 1
8 11326 1 1 72 GLU C C -5.016 -3.249 5.505 1.00 . A A . 72 GLU C 1 1
8 11327 1 1 72 GLU CA C -4.738 -4.697 6.007 1.00 . A A . 72 GLU CA 1 1
8 11328 1 1 72 GLU CB C -3.848 -4.658 7.259 1.00 . A A . 72 GLU CB 1 1
8 11329 1 1 72 GLU CD C -3.179 -5.765 9.439 1.00 . A A . 72 GLU CD 1 1
8 11330 1 1 72 GLU CG C -4.023 -5.861 8.181 1.00 . A A . 72 GLU CG 1 1
8 11331 1 1 72 GLU H H -3.180 -5.811 5.055 1.00 . A A . 72 GLU H 1 1
8 11332 1 1 72 GLU HA H -5.685 -5.145 6.275 1.00 . A A . 72 GLU HA 1 1
8 11333 1 1 72 GLU HB2 H -2.815 -4.621 6.946 1.00 . A A . 72 GLU HB2 1 1
8 11334 1 1 72 GLU HB3 H -4.077 -3.765 7.819 1.00 . A A . 72 GLU HB3 1 1
8 11335 1 1 72 GLU HG2 H -5.062 -5.929 8.467 1.00 . A A . 72 GLU HG2 1 1
8 11336 1 1 72 GLU HG3 H -3.743 -6.755 7.641 1.00 . A A . 72 GLU HG3 1 1
8 11337 1 1 72 GLU N N -4.124 -5.568 4.944 1.00 . A A . 72 GLU N 1 1
8 11338 1 1 72 GLU O O -5.932 -2.584 6.017 1.00 . A A . 72 GLU O 1 1
8 11339 1 1 72 GLU OE1 O -2.006 -6.195 9.403 1.00 . A A . 72 GLU OE1 1 1
8 11340 1 1 72 GLU OE2 O -3.692 -5.263 10.461 1.00 . A A . 72 GLU OE2 1 1
8 11341 1 1 73 LYS C C -5.573 -1.396 2.875 1.00 . A A . 73 LYS C 1 1
8 11342 1 1 73 LYS CA C -4.310 -1.466 3.784 1.00 . A A . 73 LYS CA 1 1
8 11343 1 1 73 LYS CB C -3.062 -1.164 2.941 1.00 . A A . 73 LYS CB 1 1
8 11344 1 1 73 LYS CD C -0.690 -0.334 2.854 1.00 . A A . 73 LYS CD 1 1
8 11345 1 1 73 LYS CE C 0.456 0.253 3.659 1.00 . A A . 73 LYS CE 1 1
8 11346 1 1 73 LYS CG C -1.891 -0.620 3.741 1.00 . A A . 73 LYS CG 1 1
8 11347 1 1 73 LYS H H -3.445 -3.370 4.229 1.00 . A A . 73 LYS H 1 1
8 11348 1 1 73 LYS HA H -4.403 -0.702 4.545 1.00 . A A . 73 LYS HA 1 1
8 11349 1 1 73 LYS HB2 H -2.743 -2.077 2.457 1.00 . A A . 73 LYS HB2 1 1
8 11350 1 1 73 LYS HB3 H -3.322 -0.440 2.184 1.00 . A A . 73 LYS HB3 1 1
8 11351 1 1 73 LYS HD2 H -0.363 -1.257 2.397 1.00 . A A . 73 LYS HD2 1 1
8 11352 1 1 73 LYS HD3 H -0.979 0.370 2.087 1.00 . A A . 73 LYS HD3 1 1
8 11353 1 1 73 LYS HE2 H 0.120 1.169 4.122 1.00 . A A . 73 LYS HE2 1 1
8 11354 1 1 73 LYS HE3 H 0.742 -0.452 4.425 1.00 . A A . 73 LYS HE3 1 1
8 11355 1 1 73 LYS HG2 H -2.195 0.298 4.223 1.00 . A A . 73 LYS HG2 1 1
8 11356 1 1 73 LYS HG3 H -1.610 -1.346 4.490 1.00 . A A . 73 LYS HG3 1 1
8 11357 1 1 73 LYS HZ1 H 2.433 0.874 3.396 1.00 . A A . 73 LYS HZ1 1 1
8 11358 1 1 73 LYS HZ2 H 1.406 1.295 2.120 1.00 . A A . 73 LYS HZ2 1 1
8 11359 1 1 73 LYS HZ3 H 1.930 -0.304 2.290 1.00 . A A . 73 LYS HZ3 1 1
8 11360 1 1 73 LYS N N -4.185 -2.787 4.499 1.00 . A A . 73 LYS N 1 1
8 11361 1 1 73 LYS NZ N 1.640 0.550 2.807 1.00 . A A . 73 LYS NZ 1 1
8 11362 1 1 73 LYS O O -6.106 -0.302 2.638 1.00 . A A . 73 LYS O 1 1
8 11363 1 1 74 VAL C C -8.552 -2.483 2.329 1.00 . A A . 74 VAL C 1 1
8 11364 1 1 74 VAL CA C -7.247 -2.829 1.513 1.00 . A A . 74 VAL CA 1 1
8 11365 1 1 74 VAL CB C -7.343 -4.308 0.875 1.00 . A A . 74 VAL CB 1 1
8 11366 1 1 74 VAL CG1 C -8.307 -4.383 -0.333 1.00 . A A . 74 VAL CG1 1 1
8 11367 1 1 74 VAL CG2 C -5.988 -4.871 0.398 1.00 . A A . 74 VAL CG2 1 1
8 11368 1 1 74 VAL H H -5.493 -3.401 2.612 1.00 . A A . 74 VAL H 1 1
8 11369 1 1 74 VAL HA H -7.181 -2.120 0.696 1.00 . A A . 74 VAL HA 1 1
8 11370 1 1 74 VAL HB H -7.727 -4.968 1.639 1.00 . A A . 74 VAL HB 1 1
8 11371 1 1 74 VAL HG11 H -8.279 -5.377 -0.755 1.00 . A A . 74 VAL HG11 1 1
8 11372 1 1 74 VAL HG12 H -8.003 -3.665 -1.083 1.00 . A A . 74 VAL HG12 1 1
8 11373 1 1 74 VAL HG13 H -9.312 -4.157 -0.007 1.00 . A A . 74 VAL HG13 1 1
8 11374 1 1 74 VAL HG21 H -5.242 -4.701 1.160 1.00 . A A . 74 VAL HG21 1 1
8 11375 1 1 74 VAL HG22 H -5.694 -4.369 -0.511 1.00 . A A . 74 VAL HG22 1 1
8 11376 1 1 74 VAL HG23 H -6.080 -5.931 0.211 1.00 . A A . 74 VAL HG23 1 1
8 11377 1 1 74 VAL N N -6.019 -2.608 2.380 1.00 . A A . 74 VAL N 1 1
8 11378 1 1 74 VAL O O -9.485 -1.932 1.759 1.00 . A A . 74 VAL O 1 1
8 11379 1 1 75 PHE C C -9.942 -0.990 4.818 1.00 . A A . 75 PHE C 1 1
8 11380 1 1 75 PHE CA C -9.692 -2.517 4.621 1.00 . A A . 75 PHE CA 1 1
8 11381 1 1 75 PHE CB C -9.398 -3.159 5.993 1.00 . A A . 75 PHE CB 1 1
8 11382 1 1 75 PHE CD1 C -9.826 -5.651 5.968 1.00 . A A . 75 PHE CD1 1 1
8 11383 1 1 75 PHE CD2 C -11.448 -4.236 7.009 1.00 . A A . 75 PHE CD2 1 1
8 11384 1 1 75 PHE CE1 C -10.595 -6.757 6.273 1.00 . A A . 75 PHE CE1 1 1
8 11385 1 1 75 PHE CE2 C -12.217 -5.342 7.314 1.00 . A A . 75 PHE CE2 1 1
8 11386 1 1 75 PHE CG C -10.241 -4.373 6.327 1.00 . A A . 75 PHE CG 1 1
8 11387 1 1 75 PHE CZ C -11.792 -6.604 6.946 1.00 . A A . 75 PHE CZ 1 1
8 11388 1 1 75 PHE H H -7.796 -3.300 4.029 1.00 . A A . 75 PHE H 1 1
8 11389 1 1 75 PHE HA H -10.598 -2.963 4.215 1.00 . A A . 75 PHE HA 1 1
8 11390 1 1 75 PHE HB2 H -8.363 -3.467 6.018 1.00 . A A . 75 PHE HB2 1 1
8 11391 1 1 75 PHE HB3 H -9.563 -2.420 6.763 1.00 . A A . 75 PHE HB3 1 1
8 11392 1 1 75 PHE HD1 H -8.891 -5.774 5.447 1.00 . A A . 75 PHE HD1 1 1
8 11393 1 1 75 PHE HD2 H -11.784 -3.252 7.296 1.00 . A A . 75 PHE HD2 1 1
8 11394 1 1 75 PHE HE1 H -10.262 -7.743 5.984 1.00 . A A . 75 PHE HE1 1 1
8 11395 1 1 75 PHE HE2 H -13.152 -5.220 7.844 1.00 . A A . 75 PHE HE2 1 1
8 11396 1 1 75 PHE HZ H -12.396 -7.469 7.182 1.00 . A A . 75 PHE HZ 1 1
8 11397 1 1 75 PHE N N -8.568 -2.820 3.661 1.00 . A A . 75 PHE N 1 1
8 11398 1 1 75 PHE O O -11.083 -0.584 5.079 1.00 . A A . 75 PHE O 1 1
8 11399 1 1 76 GLU C C -9.641 2.047 3.681 1.00 . A A . 76 GLU C 1 1
8 11400 1 1 76 GLU CA C -8.841 1.318 4.801 1.00 . A A . 76 GLU CA 1 1
8 11401 1 1 76 GLU CB C -7.387 1.839 4.851 1.00 . A A . 76 GLU CB 1 1
8 11402 1 1 76 GLU CD C -5.758 3.545 5.792 1.00 . A A . 76 GLU CD 1 1
8 11403 1 1 76 GLU CG C -7.171 2.989 5.834 1.00 . A A . 76 GLU CG 1 1
8 11404 1 1 76 GLU H H -8.012 -0.587 4.352 1.00 . A A . 76 GLU H 1 1
8 11405 1 1 76 GLU HA H -9.314 1.538 5.746 1.00 . A A . 76 GLU HA 1 1
8 11406 1 1 76 GLU HB2 H -6.734 1.026 5.132 1.00 . A A . 76 GLU HB2 1 1
8 11407 1 1 76 GLU HB3 H -7.110 2.183 3.864 1.00 . A A . 76 GLU HB3 1 1
8 11408 1 1 76 GLU HG2 H -7.866 3.780 5.580 1.00 . A A . 76 GLU HG2 1 1
8 11409 1 1 76 GLU HG3 H -7.379 2.634 6.831 1.00 . A A . 76 GLU HG3 1 1
8 11410 1 1 76 GLU N N -8.844 -0.167 4.645 1.00 . A A . 76 GLU N 1 1
8 11411 1 1 76 GLU O O -10.380 2.981 3.999 1.00 . A A . 76 GLU O 1 1
8 11412 1 1 76 GLU OE1 O -5.481 4.401 4.924 1.00 . A A . 76 GLU OE1 1 1
8 11413 1 1 76 GLU OE2 O -4.929 3.128 6.627 1.00 . A A . 76 GLU OE2 1 1
8 11414 1 1 77 LEU C C -11.736 1.814 1.179 1.00 . A A . 77 LEU C 1 1
8 11415 1 1 77 LEU CA C -10.203 2.130 1.195 1.00 . A A . 77 LEU CA 1 1
8 11416 1 1 77 LEU CB C -9.527 1.674 -0.143 1.00 . A A . 77 LEU CB 1 1
8 11417 1 1 77 LEU CD1 C -10.307 -0.518 -1.137 1.00 . A A . 77 LEU CD1 1 1
8 11418 1 1 77 LEU CD2 C -7.852 -0.011 -1.044 1.00 . A A . 77 LEU CD2 1 1
8 11419 1 1 77 LEU CG C -9.198 0.173 -0.350 1.00 . A A . 77 LEU CG 1 1
8 11420 1 1 77 LEU H H -8.883 0.828 2.241 1.00 . A A . 77 LEU H 1 1
8 11421 1 1 77 LEU HA H -10.103 3.207 1.274 1.00 . A A . 77 LEU HA 1 1
8 11422 1 1 77 LEU HB2 H -10.178 1.961 -0.931 1.00 . A A . 77 LEU HB2 1 1
8 11423 1 1 77 LEU HB3 H -8.611 2.226 -0.256 1.00 . A A . 77 LEU HB3 1 1
8 11424 1 1 77 LEU HD11 H -11.268 -0.171 -0.782 1.00 . A A . 77 LEU HD11 1 1
8 11425 1 1 77 LEU HD12 H -10.238 -1.591 -1.004 1.00 . A A . 77 LEU HD12 1 1
8 11426 1 1 77 LEU HD13 H -10.203 -0.279 -2.185 1.00 . A A . 77 LEU HD13 1 1
8 11427 1 1 77 LEU HD21 H -7.054 0.170 -0.338 1.00 . A A . 77 LEU HD21 1 1
8 11428 1 1 77 LEU HD22 H -7.767 0.681 -1.868 1.00 . A A . 77 LEU HD22 1 1
8 11429 1 1 77 LEU HD23 H -7.778 -1.022 -1.418 1.00 . A A . 77 LEU HD23 1 1
8 11430 1 1 77 LEU HG H -9.140 -0.303 0.619 1.00 . A A . 77 LEU HG 1 1
8 11431 1 1 77 LEU N N -9.496 1.574 2.397 1.00 . A A . 77 LEU N 1 1
8 11432 1 1 77 LEU O O -12.527 2.621 0.663 1.00 . A A . 77 LEU O 1 1
8 11433 1 1 78 LEU C C -14.243 0.749 3.128 1.00 . A A . 78 LEU C 1 1
8 11434 1 1 78 LEU CA C -13.499 0.126 1.898 1.00 . A A . 78 LEU CA 1 1
8 11435 1 1 78 LEU CB C -13.497 -1.404 2.012 1.00 . A A . 78 LEU CB 1 1
8 11436 1 1 78 LEU CD1 C -12.142 -3.107 0.752 1.00 . A A . 78 LEU CD1 1 1
8 11437 1 1 78 LEU CD2 C -14.578 -2.936 0.357 1.00 . A A . 78 LEU CD2 1 1
8 11438 1 1 78 LEU CG C -13.326 -2.165 0.691 1.00 . A A . 78 LEU CG 1 1
8 11439 1 1 78 LEU H H -11.381 0.049 2.100 1.00 . A A . 78 LEU H 1 1
8 11440 1 1 78 LEU HA H -14.031 0.405 1.000 1.00 . A A . 78 LEU HA 1 1
8 11441 1 1 78 LEU HB2 H -12.697 -1.694 2.677 1.00 . A A . 78 LEU HB2 1 1
8 11442 1 1 78 LEU HB3 H -14.436 -1.704 2.453 1.00 . A A . 78 LEU HB3 1 1
8 11443 1 1 78 LEU HD11 H -11.246 -2.543 0.961 1.00 . A A . 78 LEU HD11 1 1
8 11444 1 1 78 LEU HD12 H -12.035 -3.610 -0.196 1.00 . A A . 78 LEU HD12 1 1
8 11445 1 1 78 LEU HD13 H -12.296 -3.832 1.534 1.00 . A A . 78 LEU HD13 1 1
8 11446 1 1 78 LEU HD21 H -14.450 -3.427 -0.595 1.00 . A A . 78 LEU HD21 1 1
8 11447 1 1 78 LEU HD22 H -15.412 -2.251 0.302 1.00 . A A . 78 LEU HD22 1 1
8 11448 1 1 78 LEU HD23 H -14.767 -3.670 1.120 1.00 . A A . 78 LEU HD23 1 1
8 11449 1 1 78 LEU HG H -13.147 -1.463 -0.109 1.00 . A A . 78 LEU HG 1 1
8 11450 1 1 78 LEU N N -12.099 0.622 1.755 1.00 . A A . 78 LEU N 1 1
8 11451 1 1 78 LEU O O -15.485 0.728 3.162 1.00 . A A . 78 LEU O 1 1
8 11452 1 1 79 ASN C C -13.913 3.505 5.213 1.00 . A A . 79 ASN C 1 1
8 11453 1 1 79 ASN CA C -13.958 1.955 5.336 1.00 . A A . 79 ASN CA 1 1
8 11454 1 1 79 ASN CB C -13.160 1.492 6.567 1.00 . A A . 79 ASN CB 1 1
8 11455 1 1 79 ASN CG C -13.742 0.241 7.205 1.00 . A A . 79 ASN CG 1 1
8 11456 1 1 79 ASN H H -12.478 1.229 3.994 1.00 . A A . 79 ASN H 1 1
8 11457 1 1 79 ASN HA H -14.987 1.660 5.463 1.00 . A A . 79 ASN HA 1 1
8 11458 1 1 79 ASN HB2 H -12.142 1.281 6.272 1.00 . A A . 79 ASN HB2 1 1
8 11459 1 1 79 ASN HB3 H -13.159 2.282 7.305 1.00 . A A . 79 ASN HB3 1 1
8 11460 1 1 79 ASN HD21 H -12.178 -0.830 6.608 1.00 . A A . 79 ASN HD21 1 1
8 11461 1 1 79 ASN HD22 H -13.387 -1.695 7.488 1.00 . A A . 79 ASN HD22 1 1
8 11462 1 1 79 ASN N N -13.451 1.280 4.113 1.00 . A A . 79 ASN N 1 1
8 11463 1 1 79 ASN ND2 N -13.031 -0.873 7.089 1.00 . A A . 79 ASN ND2 1 1
8 11464 1 1 79 ASN O O -14.590 4.201 6.000 1.00 . A A . 79 ASN O 1 1
8 11465 1 1 79 ASN OD1 O -14.818 0.278 7.802 1.00 . A A . 79 ASN OD1 1 1
8 11466 1 1 80 ASP C C -13.706 5.786 2.602 1.00 . A A . 80 ASP C 1 1
8 11467 1 1 80 ASP CA C -12.975 5.442 3.919 1.00 . A A . 80 ASP CA 1 1
8 11468 1 1 80 ASP CB C -11.481 5.856 3.906 1.00 . A A . 80 ASP CB 1 1
8 11469 1 1 80 ASP CG C -10.898 6.041 5.292 1.00 . A A . 80 ASP CG 1 1
8 11470 1 1 80 ASP H H -12.679 3.384 3.624 1.00 . A A . 80 ASP H 1 1
8 11471 1 1 80 ASP HA H -13.473 5.977 4.719 1.00 . A A . 80 ASP HA 1 1
8 11472 1 1 80 ASP HB2 H -10.912 5.092 3.401 1.00 . A A . 80 ASP HB2 1 1
8 11473 1 1 80 ASP HB3 H -11.382 6.786 3.366 1.00 . A A . 80 ASP HB3 1 1
8 11474 1 1 80 ASP N N -13.134 4.014 4.207 1.00 . A A . 80 ASP N 1 1
8 11475 1 1 80 ASP O O -13.101 6.031 1.531 1.00 . A A . 80 ASP O 1 1
8 11476 1 1 80 ASP OD1 O -11.243 7.043 5.954 1.00 . A A . 80 ASP OD1 1 1
8 11477 1 1 80 ASP OD2 O -10.086 5.190 5.711 1.00 . A A . 80 ASP OD2 1 1
8 11478 1 1 81 PHE C C -16.126 7.596 1.341 1.00 . A A . 81 PHE C 1 1
8 11479 1 1 81 PHE CA C -16.034 6.062 1.605 1.00 . A A . 81 PHE CA 1 1
8 11480 1 1 81 PHE CB C -17.441 5.502 1.911 1.00 . A A . 81 PHE CB 1 1
8 11481 1 1 81 PHE CD1 C -18.282 4.060 0.003 1.00 . A A . 81 PHE CD1 1 1
8 11482 1 1 81 PHE CD2 C -17.508 2.972 1.986 1.00 . A A . 81 PHE CD2 1 1
8 11483 1 1 81 PHE CE1 C -18.565 2.834 -0.564 1.00 . A A . 81 PHE CE1 1 1
8 11484 1 1 81 PHE CE2 C -17.792 1.744 1.419 1.00 . A A . 81 PHE CE2 1 1
8 11485 1 1 81 PHE CG C -17.745 4.150 1.287 1.00 . A A . 81 PHE CG 1 1
8 11486 1 1 81 PHE CZ C -18.320 1.675 0.144 1.00 . A A . 81 PHE CZ 1 1
8 11487 1 1 81 PHE H H -15.418 5.354 3.542 1.00 . A A . 81 PHE H 1 1
8 11488 1 1 81 PHE HA H -15.673 5.589 0.700 1.00 . A A . 81 PHE HA 1 1
8 11489 1 1 81 PHE HB2 H -17.546 5.399 2.981 1.00 . A A . 81 PHE HB2 1 1
8 11490 1 1 81 PHE HB3 H -18.178 6.204 1.553 1.00 . A A . 81 PHE HB3 1 1
8 11491 1 1 81 PHE HD1 H -18.471 4.966 -0.554 1.00 . A A . 81 PHE HD1 1 1
8 11492 1 1 81 PHE HD2 H -17.096 3.021 2.983 1.00 . A A . 81 PHE HD2 1 1
8 11493 1 1 81 PHE HE1 H -18.979 2.782 -1.560 1.00 . A A . 81 PHE HE1 1 1
8 11494 1 1 81 PHE HE2 H -17.600 0.837 1.973 1.00 . A A . 81 PHE HE2 1 1
8 11495 1 1 81 PHE HZ H -18.540 0.714 -0.299 1.00 . A A . 81 PHE HZ 1 1
8 11496 1 1 81 PHE N N -15.061 5.708 2.702 1.00 . A A . 81 PHE N 1 1
8 11497 1 1 81 PHE O O -16.433 8.007 0.205 1.00 . A A . 81 PHE O 1 1
8 11498 1 1 82 LYS C C -14.388 10.366 2.386 1.00 . A A . 82 LYS C 1 1
8 11499 1 1 82 LYS CA C -15.839 9.868 2.388 1.00 . A A . 82 LYS CA 1 1
8 11500 1 1 82 LYS CB C -16.594 10.443 3.598 1.00 . A A . 82 LYS CB 1 1
8 11501 1 1 82 LYS CD C -18.784 11.052 4.663 1.00 . A A . 82 LYS CD 1 1
8 11502 1 1 82 LYS CE C -20.283 11.196 4.462 1.00 . A A . 82 LYS CE 1 1
8 11503 1 1 82 LYS CG C -18.098 10.560 3.399 1.00 . A A . 82 LYS CG 1 1
8 11504 1 1 82 LYS H H -15.670 7.954 3.272 1.00 . A A . 82 LYS H 1 1
8 11505 1 1 82 LYS HA H -16.321 10.191 1.478 1.00 . A A . 82 LYS HA 1 1
8 11506 1 1 82 LYS HB2 H -16.418 9.804 4.451 1.00 . A A . 82 LYS HB2 1 1
8 11507 1 1 82 LYS HB3 H -16.205 11.427 3.813 1.00 . A A . 82 LYS HB3 1 1
8 11508 1 1 82 LYS HD2 H -18.604 10.345 5.458 1.00 . A A . 82 LYS HD2 1 1
8 11509 1 1 82 LYS HD3 H -18.371 12.014 4.934 1.00 . A A . 82 LYS HD3 1 1
8 11510 1 1 82 LYS HE2 H -20.459 11.905 3.667 1.00 . A A . 82 LYS HE2 1 1
8 11511 1 1 82 LYS HE3 H -20.691 10.235 4.185 1.00 . A A . 82 LYS HE3 1 1
8 11512 1 1 82 LYS HG2 H -18.294 11.256 2.599 1.00 . A A . 82 LYS HG2 1 1
8 11513 1 1 82 LYS HG3 H -18.494 9.588 3.140 1.00 . A A . 82 LYS HG3 1 1
8 11514 1 1 82 LYS HZ1 H -21.310 12.647 5.559 1.00 . A A . 82 LYS HZ1 1 1
8 11515 1 1 82 LYS HZ2 H -20.300 11.667 6.497 1.00 . A A . 82 LYS HZ2 1 1
8 11516 1 1 82 LYS HZ3 H -21.770 11.059 5.922 1.00 . A A . 82 LYS HZ3 1 1
8 11517 1 1 82 LYS N N -15.859 8.394 2.417 1.00 . A A . 82 LYS N 1 1
8 11518 1 1 82 LYS NZ N -20.963 11.676 5.696 1.00 . A A . 82 LYS NZ 1 1
8 11519 1 1 82 LYS O O -13.552 9.854 3.167 1.00 . A A . 82 LYS O 1 1
8 11520 1 1 83 GLY C C -12.627 12.615 -0.018 1.00 . A A . 83 GLY C 1 1
8 11521 1 1 83 GLY CA C -12.794 11.956 1.335 1.00 . A A . 83 GLY CA 1 1
8 11522 1 1 83 GLY H H -14.856 11.677 0.933 1.00 . A A . 83 GLY H 1 1
8 11523 1 1 83 GLY HA2 H -12.645 12.693 2.108 1.00 . A A . 83 GLY HA2 1 1
8 11524 1 1 83 GLY HA3 H -12.048 11.181 1.441 1.00 . A A . 83 GLY HA3 1 1
8 11525 1 1 83 GLY N N -14.123 11.354 1.498 1.00 . A A . 83 GLY N 1 1
8 11526 1 1 83 GLY O O -13.027 13.784 -0.185 1.00 . A A . 83 GLY O 1 1
8 11527 1 1 84 GLY C C -12.098 11.254 -3.411 1.00 . A A . 84 GLY C 1 1
8 11528 1 1 84 GLY CA C -11.789 12.302 -2.347 1.00 . A A . 84 GLY CA 1 1
8 11529 1 1 84 GLY H H -11.764 10.934 -0.723 1.00 . A A . 84 GLY H 1 1
8 11530 1 1 84 GLY HA2 H -12.396 13.173 -2.534 1.00 . A A . 84 GLY HA2 1 1
8 11531 1 1 84 GLY HA3 H -10.749 12.583 -2.432 1.00 . A A . 84 GLY HA3 1 1
8 11532 1 1 84 GLY N N -12.036 11.842 -0.969 1.00 . A A . 84 GLY N 1 1
8 11533 1 1 84 GLY O O -11.271 11.054 -4.320 1.00 . A A . 84 GLY O 1 1
8 11534 1 1 85 ILE C C -15.089 10.024 -4.838 1.00 . A A . 85 ILE C 1 1
8 11535 1 1 85 ILE CA C -13.758 9.545 -4.227 1.00 . A A . 85 ILE CA 1 1
8 11536 1 1 85 ILE CB C -13.946 8.085 -3.572 1.00 . A A . 85 ILE CB 1 1
8 11537 1 1 85 ILE CD1 C -13.475 7.625 -1.115 1.00 . A A . 85 ILE CD1 1 1
8 11538 1 1 85 ILE CG1 C -12.889 7.740 -2.499 1.00 . A A . 85 ILE CG1 1 1
8 11539 1 1 85 ILE CG2 C -13.891 6.951 -4.625 1.00 . A A . 85 ILE CG2 1 1
8 11540 1 1 85 ILE H H -13.869 10.841 -2.534 1.00 . A A . 85 ILE H 1 1
8 11541 1 1 85 ILE HA H -13.026 9.471 -5.023 1.00 . A A . 85 ILE HA 1 1
8 11542 1 1 85 ILE HB H -14.922 8.055 -3.114 1.00 . A A . 85 ILE HB 1 1
8 11543 1 1 85 ILE HD11 H -13.941 8.559 -0.841 1.00 . A A . 85 ILE HD11 1 1
8 11544 1 1 85 ILE HD12 H -12.689 7.394 -0.410 1.00 . A A . 85 ILE HD12 1 1
8 11545 1 1 85 ILE HD13 H -14.212 6.836 -1.102 1.00 . A A . 85 ILE HD13 1 1
8 11546 1 1 85 ILE HG12 H -12.427 6.796 -2.747 1.00 . A A . 85 ILE HG12 1 1
8 11547 1 1 85 ILE HG13 H -12.134 8.512 -2.482 1.00 . A A . 85 ILE HG13 1 1
8 11548 1 1 85 ILE HG21 H -14.081 6.002 -4.146 1.00 . A A . 85 ILE HG21 1 1
8 11549 1 1 85 ILE HG22 H -12.915 6.930 -5.084 1.00 . A A . 85 ILE HG22 1 1
8 11550 1 1 85 ILE HG23 H -14.639 7.128 -5.384 1.00 . A A . 85 ILE HG23 1 1
8 11551 1 1 85 ILE N N -13.286 10.601 -3.286 1.00 . A A . 85 ILE N 1 1
8 11552 1 1 85 ILE O O -16.045 10.314 -4.090 1.00 . A A . 85 ILE O 1 1
8 11553 1 1 86 ASP C C -16.605 9.432 -8.018 1.00 . A A . 86 ASP C 1 1
8 11554 1 1 86 ASP CA C -16.265 10.504 -6.984 1.00 . A A . 86 ASP CA 1 1
8 11555 1 1 86 ASP CB C -16.011 11.852 -7.680 1.00 . A A . 86 ASP CB 1 1
8 11556 1 1 86 ASP CG C -16.285 13.040 -6.776 1.00 . A A . 86 ASP CG 1 1
8 11557 1 1 86 ASP H H -14.271 9.871 -6.663 1.00 . A A . 86 ASP H 1 1
8 11558 1 1 86 ASP HA H -17.101 10.609 -6.310 1.00 . A A . 86 ASP HA 1 1
8 11559 1 1 86 ASP HB2 H -14.980 11.898 -8.001 1.00 . A A . 86 ASP HB2 1 1
8 11560 1 1 86 ASP HB3 H -16.654 11.925 -8.544 1.00 . A A . 86 ASP HB3 1 1
8 11561 1 1 86 ASP N N -15.096 10.098 -6.187 1.00 . A A . 86 ASP N 1 1
8 11562 1 1 86 ASP O O -15.702 8.931 -8.720 1.00 . A A . 86 ASP O 1 1
8 11563 1 1 86 ASP OD1 O -17.474 13.323 -6.512 1.00 . A A . 86 ASP OD1 1 1
8 11564 1 1 86 ASP OD2 O -15.313 13.688 -6.333 1.00 . A A . 86 ASP OD2 1 1
8 11565 1 1 87 TRP C C -18.768 8.636 -10.429 1.00 . A A . 87 TRP C 1 1
8 11566 1 1 87 TRP CA C -18.491 8.064 -9.016 1.00 . A A . 87 TRP CA 1 1
8 11567 1 1 87 TRP CB C -19.766 7.437 -8.440 1.00 . A A . 87 TRP CB 1 1
8 11568 1 1 87 TRP CD1 C -19.546 6.560 -6.042 1.00 . A A . 87 TRP CD1 1 1
8 11569 1 1 87 TRP CD2 C -19.068 4.995 -7.593 1.00 . A A . 87 TRP CD2 1 1
8 11570 1 1 87 TRP CE2 C -18.907 4.439 -6.313 1.00 . A A . 87 TRP CE2 1 1
8 11571 1 1 87 TRP CE3 C -18.817 4.172 -8.716 1.00 . A A . 87 TRP CE3 1 1
8 11572 1 1 87 TRP CG C -19.481 6.379 -7.394 1.00 . A A . 87 TRP CG 1 1
8 11573 1 1 87 TRP CH2 C -18.274 2.353 -7.218 1.00 . A A . 87 TRP CH2 1 1
8 11574 1 1 87 TRP CZ2 C -18.511 3.128 -6.117 1.00 . A A . 87 TRP CZ2 1 1
8 11575 1 1 87 TRP CZ3 C -18.425 2.863 -8.510 1.00 . A A . 87 TRP CZ3 1 1
8 11576 1 1 87 TRP H H -18.534 9.501 -7.434 1.00 . A A . 87 TRP H 1 1
8 11577 1 1 87 TRP HA H -17.752 7.283 -9.120 1.00 . A A . 87 TRP HA 1 1
8 11578 1 1 87 TRP HB2 H -20.365 8.211 -7.980 1.00 . A A . 87 TRP HB2 1 1
8 11579 1 1 87 TRP HB3 H -20.328 6.977 -9.238 1.00 . A A . 87 TRP HB3 1 1
8 11580 1 1 87 TRP HD1 H -19.830 7.488 -5.568 1.00 . A A . 87 TRP HD1 1 1
8 11581 1 1 87 TRP HE1 H -19.172 5.291 -4.418 1.00 . A A . 87 TRP HE1 1 1
8 11582 1 1 87 TRP HE3 H -18.930 4.551 -9.721 1.00 . A A . 87 TRP HE3 1 1
8 11583 1 1 87 TRP HH2 H -17.964 1.324 -7.101 1.00 . A A . 87 TRP HH2 1 1
8 11584 1 1 87 TRP HZ2 H -18.387 2.726 -5.134 1.00 . A A . 87 TRP HZ2 1 1
8 11585 1 1 87 TRP HZ3 H -18.225 2.216 -9.356 1.00 . A A . 87 TRP HZ3 1 1
8 11586 1 1 87 TRP N N -17.920 9.071 -8.065 1.00 . A A . 87 TRP N 1 1
8 11587 1 1 87 TRP NE1 N -19.202 5.406 -5.391 1.00 . A A . 87 TRP NE1 1 1
8 11588 1 1 87 TRP O O -18.740 7.877 -11.413 1.00 . A A . 87 TRP O 1 1
8 11589 1 1 88 GLU C C -17.981 11.170 -12.475 1.00 . A A . 88 GLU C 1 1
8 11590 1 1 88 GLU CA C -19.294 10.751 -11.744 1.00 . A A . 88 GLU CA 1 1
8 11591 1 1 88 GLU CB C -20.148 11.998 -11.438 1.00 . A A . 88 GLU CB 1 1
8 11592 1 1 88 GLU CD C -22.442 12.964 -10.964 1.00 . A A . 88 GLU CD 1 1
8 11593 1 1 88 GLU CG C -21.639 11.711 -11.259 1.00 . A A . 88 GLU CG 1 1
8 11594 1 1 88 GLU H H -19.053 10.474 -9.644 1.00 . A A . 88 GLU H 1 1
8 11595 1 1 88 GLU HA H -19.855 10.104 -12.402 1.00 . A A . 88 GLU HA 1 1
8 11596 1 1 88 GLU HB2 H -19.784 12.451 -10.528 1.00 . A A . 88 GLU HB2 1 1
8 11597 1 1 88 GLU HB3 H -20.036 12.702 -12.248 1.00 . A A . 88 GLU HB3 1 1
8 11598 1 1 88 GLU HG2 H -22.017 11.264 -12.165 1.00 . A A . 88 GLU HG2 1 1
8 11599 1 1 88 GLU HG3 H -21.762 11.018 -10.438 1.00 . A A . 88 GLU HG3 1 1
8 11600 1 1 88 GLU N N -19.032 9.980 -10.490 1.00 . A A . 88 GLU N 1 1
8 11601 1 1 88 GLU O O -17.961 11.193 -13.717 1.00 . A A . 88 GLU O 1 1
8 11602 1 1 88 GLU OE1 O -22.562 13.327 -9.774 1.00 . A A . 88 GLU OE1 1 1
8 11603 1 1 88 GLU OE2 O -22.950 13.582 -11.922 1.00 . A A . 88 GLU OE2 1 1
8 11604 1 1 89 ASN C C -14.577 10.717 -12.250 1.00 . A A . 89 ASN C 1 1
8 11605 1 1 89 ASN CA C -15.579 11.895 -12.172 1.00 . A A . 89 ASN CA 1 1
8 11606 1 1 89 ASN CB C -15.003 13.015 -11.294 1.00 . A A . 89 ASN CB 1 1
8 11607 1 1 89 ASN CG C -15.521 14.390 -11.676 1.00 . A A . 89 ASN CG 1 1
8 11608 1 1 89 ASN H H -17.058 11.466 -10.702 1.00 . A A . 89 ASN H 1 1
8 11609 1 1 89 ASN HA H -15.711 12.277 -13.172 1.00 . A A . 89 ASN HA 1 1
8 11610 1 1 89 ASN HB2 H -15.265 12.827 -10.265 1.00 . A A . 89 ASN HB2 1 1
8 11611 1 1 89 ASN HB3 H -13.928 13.017 -11.392 1.00 . A A . 89 ASN HB3 1 1
8 11612 1 1 89 ASN HD21 H -14.137 14.547 -13.096 1.00 . A A . 89 ASN HD21 1 1
8 11613 1 1 89 ASN HD22 H -15.205 15.895 -12.937 1.00 . A A . 89 ASN HD22 1 1
8 11614 1 1 89 ASN N N -16.922 11.497 -11.673 1.00 . A A . 89 ASN N 1 1
8 11615 1 1 89 ASN ND2 N -14.891 15.007 -12.671 1.00 . A A . 89 ASN ND2 1 1
8 11616 1 1 89 ASN O O -13.570 10.821 -12.972 1.00 . A A . 89 ASN O 1 1
8 11617 1 1 89 ASN OD1 O -16.471 14.896 -11.077 1.00 . A A . 89 ASN OD1 1 1
8 11618 1 1 90 LYS C C -12.594 8.494 -10.895 1.00 . A A . 90 LYS C 1 1
8 11619 1 1 90 LYS CA C -14.052 8.281 -11.454 1.00 . A A . 90 LYS CA 1 1
8 11620 1 1 90 LYS CB C -14.075 7.482 -12.806 1.00 . A A . 90 LYS CB 1 1
8 11621 1 1 90 LYS CD C -15.367 6.108 -14.455 1.00 . A A . 90 LYS CD 1 1
8 11622 1 1 90 LYS CE C -16.640 5.309 -14.737 1.00 . A A . 90 LYS CE 1 1
8 11623 1 1 90 LYS CG C -15.352 6.693 -13.047 1.00 . A A . 90 LYS CG 1 1
8 11624 1 1 90 LYS H H -15.714 9.570 -11.016 1.00 . A A . 90 LYS H 1 1
8 11625 1 1 90 LYS HA H -14.558 7.671 -10.719 1.00 . A A . 90 LYS HA 1 1
8 11626 1 1 90 LYS HB2 H -13.951 8.178 -13.622 1.00 . A A . 90 LYS HB2 1 1
8 11627 1 1 90 LYS HB3 H -13.243 6.794 -12.807 1.00 . A A . 90 LYS HB3 1 1
8 11628 1 1 90 LYS HD2 H -15.297 6.924 -15.163 1.00 . A A . 90 LYS HD2 1 1
8 11629 1 1 90 LYS HD3 H -14.512 5.459 -14.570 1.00 . A A . 90 LYS HD3 1 1
8 11630 1 1 90 LYS HE2 H -17.473 5.813 -14.270 1.00 . A A . 90 LYS HE2 1 1
8 11631 1 1 90 LYS HE3 H -16.802 5.266 -15.805 1.00 . A A . 90 LYS HE3 1 1
8 11632 1 1 90 LYS HG2 H -15.406 5.885 -12.330 1.00 . A A . 90 LYS HG2 1 1
8 11633 1 1 90 LYS HG3 H -16.203 7.346 -12.923 1.00 . A A . 90 LYS HG3 1 1
8 11634 1 1 90 LYS HZ1 H -16.243 3.928 -13.215 1.00 . A A . 90 LYS HZ1 1 1
8 11635 1 1 90 LYS HZ2 H -15.889 3.360 -14.768 1.00 . A A . 90 LYS HZ2 1 1
8 11636 1 1 90 LYS HZ3 H -17.496 3.464 -14.254 1.00 . A A . 90 LYS HZ3 1 1
8 11637 1 1 90 LYS N N -14.879 9.559 -11.531 1.00 . A A . 90 LYS N 1 1
8 11638 1 1 90 LYS NZ N -16.562 3.917 -14.206 1.00 . A A . 90 LYS NZ 1 1
8 11639 1 1 90 LYS O O -11.565 8.061 -11.488 1.00 . A A . 90 LYS O 1 1
8 11640 1 1 91 ARG C C -11.253 8.801 -7.663 1.00 . A A . 91 ARG C 1 1
8 11641 1 1 91 ARG CA C -11.297 9.499 -9.013 1.00 . A A . 91 ARG CA 1 1
8 11642 1 1 91 ARG CB C -11.101 11.015 -8.852 1.00 . A A . 91 ARG CB 1 1
8 11643 1 1 91 ARG CD C -10.350 13.204 -9.924 1.00 . A A . 91 ARG CD 1 1
8 11644 1 1 91 ARG CG C -10.535 11.694 -10.103 1.00 . A A . 91 ARG CG 1 1
8 11645 1 1 91 ARG CZ C -11.848 15.262 -9.619 1.00 . A A . 91 ARG CZ 1 1
8 11646 1 1 91 ARG H H -13.397 9.487 -9.332 1.00 . A A . 91 ARG H 1 1
8 11647 1 1 91 ARG HA H -10.488 9.112 -9.613 1.00 . A A . 91 ARG HA 1 1
8 11648 1 1 91 ARG HB2 H -12.054 11.470 -8.623 1.00 . A A . 91 ARG HB2 1 1
8 11649 1 1 91 ARG HB3 H -10.420 11.196 -8.033 1.00 . A A . 91 ARG HB3 1 1
8 11650 1 1 91 ARG HD2 H -9.904 13.382 -8.957 1.00 . A A . 91 ARG HD2 1 1
8 11651 1 1 91 ARG HD3 H -9.682 13.568 -10.694 1.00 . A A . 91 ARG HD3 1 1
8 11652 1 1 91 ARG HE H -12.393 13.482 -10.389 1.00 . A A . 91 ARG HE 1 1
8 11653 1 1 91 ARG HG2 H -9.578 11.246 -10.331 1.00 . A A . 91 ARG HG2 1 1
8 11654 1 1 91 ARG HG3 H -11.215 11.521 -10.925 1.00 . A A . 91 ARG HG3 1 1
8 11655 1 1 91 ARG HH11 H -9.978 15.682 -8.913 1.00 . A A . 91 ARG HH11 1 1
8 11656 1 1 91 ARG HH12 H -11.115 16.983 -8.802 1.00 . A A . 91 ARG HH12 1 1
8 11657 1 1 91 ARG HH21 H -13.781 15.224 -10.202 1.00 . A A . 91 ARG HH21 1 1
8 11658 1 1 91 ARG HH22 H -13.240 16.723 -9.522 1.00 . A A . 91 ARG HH22 1 1
8 11659 1 1 91 ARG N N -12.551 9.183 -9.726 1.00 . A A . 91 ARG N 1 1
8 11660 1 1 91 ARG NE N -11.629 13.969 -10.009 1.00 . A A . 91 ARG NE 1 1
8 11661 1 1 91 ARG NH1 N -10.899 16.044 -9.064 1.00 . A A . 91 ARG NH1 1 1
8 11662 1 1 91 ARG NH2 N -13.055 15.780 -9.796 1.00 . A A . 91 ARG NH2 1 1
8 11663 1 1 91 ARG O O -12.227 8.861 -6.884 1.00 . A A . 91 ARG O 1 1
8 11664 1 1 92 VAL C C -8.552 7.937 -5.556 1.00 . A A . 92 VAL C 1 1
8 11665 1 1 92 VAL CA C -9.827 7.364 -6.194 1.00 . A A . 92 VAL CA 1 1
8 11666 1 1 92 VAL CB C -9.679 5.774 -6.422 1.00 . A A . 92 VAL CB 1 1
8 11667 1 1 92 VAL CG1 C -9.934 4.973 -5.118 1.00 . A A . 92 VAL CG1 1 1
8 11668 1 1 92 VAL CG2 C -10.626 5.203 -7.509 1.00 . A A . 92 VAL CG2 1 1
8 11669 1 1 92 VAL H H -9.405 8.163 -8.116 1.00 . A A . 92 VAL H 1 1
8 11670 1 1 92 VAL HA H -10.651 7.533 -5.516 1.00 . A A . 92 VAL HA 1 1
8 11671 1 1 92 VAL HB H -8.660 5.591 -6.738 1.00 . A A . 92 VAL HB 1 1
8 11672 1 1 92 VAL HG11 H -10.964 4.644 -5.093 1.00 . A A . 92 VAL HG11 1 1
8 11673 1 1 92 VAL HG12 H -9.743 5.608 -4.266 1.00 . A A . 92 VAL HG12 1 1
8 11674 1 1 92 VAL HG13 H -9.282 4.112 -5.074 1.00 . A A . 92 VAL HG13 1 1
8 11675 1 1 92 VAL HG21 H -11.615 5.074 -7.092 1.00 . A A . 92 VAL HG21 1 1
8 11676 1 1 92 VAL HG22 H -10.260 4.252 -7.856 1.00 . A A . 92 VAL HG22 1 1
8 11677 1 1 92 VAL HG23 H -10.675 5.892 -8.339 1.00 . A A . 92 VAL HG23 1 1
8 11678 1 1 92 VAL N N -10.102 8.136 -7.428 1.00 . A A . 92 VAL N 1 1
8 11679 1 1 92 VAL O O -7.499 7.997 -6.220 1.00 . A A . 92 VAL O 1 1
8 11680 1 1 93 LYS C C -7.471 8.115 -2.163 1.00 . A A . 93 LYS C 1 1
8 11681 1 1 93 LYS CA C -7.614 8.902 -3.457 1.00 . A A . 93 LYS CA 1 1
8 11682 1 1 93 LYS CB C -7.848 10.391 -3.149 1.00 . A A . 93 LYS CB 1 1
8 11683 1 1 93 LYS CD C -7.732 12.777 -3.918 1.00 . A A . 93 LYS CD 1 1
8 11684 1 1 93 LYS CE C -7.343 13.723 -5.039 1.00 . A A . 93 LYS CE 1 1
8 11685 1 1 93 LYS CG C -7.394 11.336 -4.255 1.00 . A A . 93 LYS CG 1 1
8 11686 1 1 93 LYS H H -9.597 8.287 -3.875 1.00 . A A . 93 LYS H 1 1
8 11687 1 1 93 LYS HA H -6.698 8.801 -4.020 1.00 . A A . 93 LYS HA 1 1
8 11688 1 1 93 LYS HB2 H -8.904 10.552 -2.984 1.00 . A A . 93 LYS HB2 1 1
8 11689 1 1 93 LYS HB3 H -7.313 10.648 -2.247 1.00 . A A . 93 LYS HB3 1 1
8 11690 1 1 93 LYS HD2 H -8.793 12.856 -3.753 1.00 . A A . 93 LYS HD2 1 1
8 11691 1 1 93 LYS HD3 H -7.203 13.060 -3.020 1.00 . A A . 93 LYS HD3 1 1
8 11692 1 1 93 LYS HE2 H -6.272 13.676 -5.177 1.00 . A A . 93 LYS HE2 1 1
8 11693 1 1 93 LYS HE3 H -7.838 13.410 -5.945 1.00 . A A . 93 LYS HE3 1 1
8 11694 1 1 93 LYS HG2 H -6.325 11.245 -4.375 1.00 . A A . 93 LYS HG2 1 1
8 11695 1 1 93 LYS HG3 H -7.888 11.063 -5.176 1.00 . A A . 93 LYS HG3 1 1
8 11696 1 1 93 LYS HZ1 H -8.391 15.479 -5.454 1.00 . A A . 93 LYS HZ1 1 1
8 11697 1 1 93 LYS HZ2 H -6.890 15.737 -4.718 1.00 . A A . 93 LYS HZ2 1 1
8 11698 1 1 93 LYS HZ3 H -8.193 15.174 -3.801 1.00 . A A . 93 LYS HZ3 1 1
8 11699 1 1 93 LYS N N -8.703 8.348 -4.276 1.00 . A A . 93 LYS N 1 1
8 11700 1 1 93 LYS NZ N -7.732 15.127 -4.732 1.00 . A A . 93 LYS NZ 1 1
8 11701 1 1 93 LYS O O -8.480 7.825 -1.482 1.00 . A A . 93 LYS O 1 1
8 11702 1 1 94 LEU C C -4.932 7.932 0.187 1.00 . A A . 94 LEU C 1 1
8 11703 1 1 94 LEU CA C -5.803 7.031 -0.670 1.00 . A A . 94 LEU CA 1 1
8 11704 1 1 94 LEU CB C -5.046 5.742 -1.033 1.00 . A A . 94 LEU CB 1 1
8 11705 1 1 94 LEU CD1 C -5.626 3.991 -2.768 1.00 . A A . 94 LEU CD1 1 1
8 11706 1 1 94 LEU CD2 C -5.680 3.403 -0.339 1.00 . A A . 94 LEU CD2 1 1
8 11707 1 1 94 LEU CG C -5.914 4.511 -1.364 1.00 . A A . 94 LEU CG 1 1
8 11708 1 1 94 LEU H H -5.504 8.023 -2.495 1.00 . A A . 94 LEU H 1 1
8 11709 1 1 94 LEU HA H -6.696 6.783 -0.115 1.00 . A A . 94 LEU HA 1 1
8 11710 1 1 94 LEU HB2 H -4.422 5.959 -1.885 1.00 . A A . 94 LEU HB2 1 1
8 11711 1 1 94 LEU HB3 H -4.406 5.489 -0.201 1.00 . A A . 94 LEU HB3 1 1
8 11712 1 1 94 LEU HD11 H -4.562 3.865 -2.900 1.00 . A A . 94 LEU HD11 1 1
8 11713 1 1 94 LEU HD12 H -5.998 4.694 -3.498 1.00 . A A . 94 LEU HD12 1 1
8 11714 1 1 94 LEU HD13 H -6.119 3.038 -2.906 1.00 . A A . 94 LEU HD13 1 1
8 11715 1 1 94 LEU HD21 H -5.953 3.758 0.644 1.00 . A A . 94 LEU HD21 1 1
8 11716 1 1 94 LEU HD22 H -4.639 3.121 -0.344 1.00 . A A . 94 LEU HD22 1 1
8 11717 1 1 94 LEU HD23 H -6.283 2.544 -0.593 1.00 . A A . 94 LEU HD23 1 1
8 11718 1 1 94 LEU HG H -6.958 4.786 -1.324 1.00 . A A . 94 LEU HG 1 1
8 11719 1 1 94 LEU N N -6.207 7.763 -1.869 1.00 . A A . 94 LEU N 1 1
8 11720 1 1 94 LEU O O -4.000 8.587 -0.318 1.00 . A A . 94 LEU O 1 1
8 11721 1 1 95 LYS C C -4.719 10.307 2.445 1.00 . A A . 95 LYS C 1 1
8 11722 1 1 95 LYS CA C -4.581 8.777 2.624 1.00 . A A . 95 LYS CA 1 1
8 11723 1 1 95 LYS CB C -3.088 8.384 2.793 1.00 . A A . 95 LYS CB 1 1
8 11724 1 1 95 LYS CD C -1.252 7.485 4.207 1.00 . A A . 95 LYS CD 1 1
8 11725 1 1 95 LYS CE C -0.768 7.157 5.605 1.00 . A A . 95 LYS CE 1 1
8 11726 1 1 95 LYS CG C -2.672 8.027 4.204 1.00 . A A . 95 LYS CG 1 1
8 11727 1 1 95 LYS H H -6.021 7.418 1.793 1.00 . A A . 95 LYS H 1 1
8 11728 1 1 95 LYS HA H -5.091 8.523 3.542 1.00 . A A . 95 LYS HA 1 1
8 11729 1 1 95 LYS HB2 H -2.895 7.528 2.163 1.00 . A A . 95 LYS HB2 1 1
8 11730 1 1 95 LYS HB3 H -2.474 9.207 2.455 1.00 . A A . 95 LYS HB3 1 1
8 11731 1 1 95 LYS HD2 H -1.225 6.584 3.610 1.00 . A A . 95 LYS HD2 1 1
8 11732 1 1 95 LYS HD3 H -0.598 8.224 3.773 1.00 . A A . 95 LYS HD3 1 1
8 11733 1 1 95 LYS HE2 H -0.768 8.061 6.193 1.00 . A A . 95 LYS HE2 1 1
8 11734 1 1 95 LYS HE3 H -1.444 6.437 6.047 1.00 . A A . 95 LYS HE3 1 1
8 11735 1 1 95 LYS HG2 H -2.718 8.911 4.823 1.00 . A A . 95 LYS HG2 1 1
8 11736 1 1 95 LYS HG3 H -3.340 7.271 4.593 1.00 . A A . 95 LYS HG3 1 1
8 11737 1 1 95 LYS HZ1 H 1.268 7.234 6.052 1.00 . A A . 95 LYS HZ1 1 1
8 11738 1 1 95 LYS HZ2 H 0.915 6.444 4.600 1.00 . A A . 95 LYS HZ2 1 1
8 11739 1 1 95 LYS HZ3 H 0.619 5.671 6.075 1.00 . A A . 95 LYS HZ3 1 1
8 11740 1 1 95 LYS N N -5.265 7.974 1.526 1.00 . A A . 95 LYS N 1 1
8 11741 1 1 95 LYS NZ N 0.605 6.587 5.583 1.00 . A A . 95 LYS NZ 1 1
8 11742 1 1 95 LYS O O -5.159 10.973 3.405 1.00 . A A . 95 LYS O 1 1
8 11743 1 1 95 LYS OXT O -4.403 10.815 1.343 1.00 . A A . 95 LYS OXT 1 1
8 11744 2 2 1 ZN ZN ZN 7.134 -6.184 -12.878 1.00 . B A . 96 ZN ZN 1 1
9 11745 1 1 8 MET C C 2.830 -0.938 -1.966 1.00 . A A . 8 MET C 1 1
9 11746 1 1 8 MET CA C 2.573 0.552 -1.744 1.00 . A A . 8 MET CA 1 1
9 11747 1 1 8 MET CB C 3.911 1.301 -1.666 1.00 . A A . 8 MET CB 1 1
9 11748 1 1 8 MET CE C 4.424 4.862 -2.446 1.00 . A A . 8 MET CE 1 1
9 11749 1 1 8 MET CG C 4.221 2.141 -2.904 1.00 . A A . 8 MET CG 1 1
9 11750 1 1 8 MET H H 0.890 0.250 -0.555 1.00 . A A . 8 MET H 1 1
9 11751 1 1 8 MET HA H 2.004 0.933 -2.579 1.00 . A A . 8 MET HA 1 1
9 11752 1 1 8 MET HB2 H 3.893 1.957 -0.807 1.00 . A A . 8 MET HB2 1 1
9 11753 1 1 8 MET HB3 H 4.703 0.576 -1.537 1.00 . A A . 8 MET HB3 1 1
9 11754 1 1 8 MET HE1 H 4.896 4.526 -1.535 1.00 . A A . 8 MET HE1 1 1
9 11755 1 1 8 MET HE2 H 3.925 5.802 -2.268 1.00 . A A . 8 MET HE2 1 1
9 11756 1 1 8 MET HE3 H 5.173 4.993 -3.214 1.00 . A A . 8 MET HE3 1 1
9 11757 1 1 8 MET HG2 H 5.265 2.422 -2.889 1.00 . A A . 8 MET HG2 1 1
9 11758 1 1 8 MET HG3 H 4.021 1.547 -3.783 1.00 . A A . 8 MET HG3 1 1
9 11759 1 1 8 MET N N 1.786 0.774 -0.506 1.00 . A A . 8 MET N 1 1
9 11760 1 1 8 MET O O 3.150 -1.670 -1.006 1.00 . A A . 8 MET O 1 1
9 11761 1 1 8 MET SD S 3.227 3.642 -2.983 1.00 . A A . 8 MET SD 1 1
9 11762 1 1 9 ALA C C 4.101 -2.819 -4.614 1.00 . A A . 9 ALA C 1 1
9 11763 1 1 9 ALA CA C 2.881 -2.736 -3.702 1.00 . A A . 9 ALA CA 1 1
9 11764 1 1 9 ALA CB C 1.641 -3.255 -4.418 1.00 . A A . 9 ALA CB 1 1
9 11765 1 1 9 ALA H H 2.401 -0.686 -3.912 1.00 . A A . 9 ALA H 1 1
9 11766 1 1 9 ALA HA H 3.051 -3.354 -2.830 1.00 . A A . 9 ALA HA 1 1
9 11767 1 1 9 ALA HB1 H 0.810 -3.282 -3.728 1.00 . A A . 9 ALA HB1 1 1
9 11768 1 1 9 ALA HB2 H 1.831 -4.252 -4.791 1.00 . A A . 9 ALA HB2 1 1
9 11769 1 1 9 ALA HB3 H 1.400 -2.601 -5.243 1.00 . A A . 9 ALA HB3 1 1
9 11770 1 1 9 ALA N N 2.671 -1.351 -3.245 1.00 . A A . 9 ALA N 1 1
9 11771 1 1 9 ALA O O 4.313 -1.924 -5.449 1.00 . A A . 9 ALA O 1 1
9 11772 1 1 10 LYS C C 5.940 -5.434 -6.040 1.00 . A A . 10 LYS C 1 1
9 11773 1 1 10 LYS CA C 6.104 -4.179 -5.200 1.00 . A A . 10 LYS CA 1 1
9 11774 1 1 10 LYS CB C 7.316 -4.338 -4.276 1.00 . A A . 10 LYS CB 1 1
9 11775 1 1 10 LYS CD C 9.165 -3.252 -2.974 1.00 . A A . 10 LYS CD 1 1
9 11776 1 1 10 LYS CE C 9.913 -1.960 -2.696 1.00 . A A . 10 LYS CE 1 1
9 11777 1 1 10 LYS CG C 8.006 -3.029 -3.932 1.00 . A A . 10 LYS CG 1 1
9 11778 1 1 10 LYS H H 4.615 -4.555 -3.756 1.00 . A A . 10 LYS H 1 1
9 11779 1 1 10 LYS HA H 6.275 -3.341 -5.859 1.00 . A A . 10 LYS HA 1 1
9 11780 1 1 10 LYS HB2 H 6.994 -4.800 -3.354 1.00 . A A . 10 LYS HB2 1 1
9 11781 1 1 10 LYS HB3 H 8.038 -4.984 -4.756 1.00 . A A . 10 LYS HB3 1 1
9 11782 1 1 10 LYS HD2 H 8.781 -3.642 -2.044 1.00 . A A . 10 LYS HD2 1 1
9 11783 1 1 10 LYS HD3 H 9.848 -3.966 -3.411 1.00 . A A . 10 LYS HD3 1 1
9 11784 1 1 10 LYS HE2 H 10.288 -1.568 -3.629 1.00 . A A . 10 LYS HE2 1 1
9 11785 1 1 10 LYS HE3 H 9.229 -1.250 -2.255 1.00 . A A . 10 LYS HE3 1 1
9 11786 1 1 10 LYS HG2 H 8.383 -2.582 -4.840 1.00 . A A . 10 LYS HG2 1 1
9 11787 1 1 10 LYS HG3 H 7.291 -2.366 -3.470 1.00 . A A . 10 LYS HG3 1 1
9 11788 1 1 10 LYS HZ1 H 10.723 -2.161 -0.781 1.00 . A A . 10 LYS HZ1 1 1
9 11789 1 1 10 LYS HZ2 H 11.763 -1.419 -1.890 1.00 . A A . 10 LYS HZ2 1 1
9 11790 1 1 10 LYS HZ3 H 11.508 -3.090 -1.958 1.00 . A A . 10 LYS HZ3 1 1
9 11791 1 1 10 LYS N N 4.881 -3.904 -4.431 1.00 . A A . 10 LYS N 1 1
9 11792 1 1 10 LYS NZ N 11.057 -2.173 -1.766 1.00 . A A . 10 LYS NZ 1 1
9 11793 1 1 10 LYS O O 5.365 -6.435 -5.564 1.00 . A A . 10 LYS O 1 1
9 11794 1 1 11 CYS C C 7.495 -7.594 -7.933 1.00 . A A . 11 CYS C 1 1
9 11795 1 1 11 CYS CA C 6.435 -6.479 -8.289 1.00 . A A . 11 CYS CA 1 1
9 11796 1 1 11 CYS CB C 6.710 -5.980 -9.730 1.00 . A A . 11 CYS CB 1 1
9 11797 1 1 11 CYS H H 6.850 -4.506 -7.581 1.00 . A A . 11 CYS H 1 1
9 11798 1 1 11 CYS HA H 5.447 -6.908 -8.260 1.00 . A A . 11 CYS HA 1 1
9 11799 1 1 11 CYS HB2 H 6.169 -5.077 -9.911 1.00 . A A . 11 CYS HB2 1 1
9 11800 1 1 11 CYS HB3 H 7.765 -5.784 -9.835 1.00 . A A . 11 CYS HB3 1 1
9 11801 1 1 11 CYS N N 6.457 -5.358 -7.304 1.00 . A A . 11 CYS N 1 1
9 11802 1 1 11 CYS O O 8.688 -7.237 -7.825 1.00 . A A . 11 CYS O 1 1
9 11803 1 1 11 CYS SG S 6.247 -7.188 -11.023 1.00 . A A . 11 CYS SG 1 1
9 11804 1 1 12 PRO C C 9.034 -10.382 -8.615 1.00 . A A . 12 PRO C 1 1
9 11805 1 1 12 PRO CA C 8.139 -10.042 -7.386 1.00 . A A . 12 PRO CA 1 1
9 11806 1 1 12 PRO CB C 7.285 -11.272 -7.017 1.00 . A A . 12 PRO CB 1 1
9 11807 1 1 12 PRO CD C 5.735 -9.553 -7.522 1.00 . A A . 12 PRO CD 1 1
9 11808 1 1 12 PRO CG C 5.973 -10.707 -6.590 1.00 . A A . 12 PRO CG 1 1
9 11809 1 1 12 PRO HA H 8.776 -9.771 -6.554 1.00 . A A . 12 PRO HA 1 1
9 11810 1 1 12 PRO HB2 H 7.181 -11.905 -7.888 1.00 . A A . 12 PRO HB2 1 1
9 11811 1 1 12 PRO HB3 H 7.759 -11.834 -6.217 1.00 . A A . 12 PRO HB3 1 1
9 11812 1 1 12 PRO HD2 H 5.368 -9.901 -8.480 1.00 . A A . 12 PRO HD2 1 1
9 11813 1 1 12 PRO HD3 H 5.045 -8.850 -7.081 1.00 . A A . 12 PRO HD3 1 1
9 11814 1 1 12 PRO HG2 H 5.191 -11.448 -6.690 1.00 . A A . 12 PRO HG2 1 1
9 11815 1 1 12 PRO HG3 H 6.034 -10.357 -5.565 1.00 . A A . 12 PRO HG3 1 1
9 11816 1 1 12 PRO N N 7.116 -8.954 -7.656 1.00 . A A . 12 PRO N 1 1
9 11817 1 1 12 PRO O O 10.162 -10.872 -8.444 1.00 . A A . 12 PRO O 1 1
9 11818 1 1 13 ILE C C 10.289 -9.334 -11.495 1.00 . A A . 13 ILE C 1 1
9 11819 1 1 13 ILE CA C 9.120 -10.341 -11.190 1.00 . A A . 13 ILE CA 1 1
9 11820 1 1 13 ILE CB C 8.023 -10.324 -12.384 1.00 . A A . 13 ILE CB 1 1
9 11821 1 1 13 ILE CD1 C 5.499 -10.419 -11.889 1.00 . A A . 13 ILE CD1 1 1
9 11822 1 1 13 ILE CG1 C 6.782 -11.203 -12.067 1.00 . A A . 13 ILE CG1 1 1
9 11823 1 1 13 ILE CG2 C 8.577 -10.848 -13.745 1.00 . A A . 13 ILE CG2 1 1
9 11824 1 1 13 ILE H H 7.549 -9.788 -9.870 1.00 . A A . 13 ILE H 1 1
9 11825 1 1 13 ILE HA H 9.545 -11.334 -11.158 1.00 . A A . 13 ILE HA 1 1
9 11826 1 1 13 ILE HB H 7.702 -9.291 -12.510 1.00 . A A . 13 ILE HB 1 1
9 11827 1 1 13 ILE HD11 H 5.350 -9.771 -12.739 1.00 . A A . 13 ILE HD11 1 1
9 11828 1 1 13 ILE HD12 H 5.562 -9.825 -10.990 1.00 . A A . 13 ILE HD12 1 1
9 11829 1 1 13 ILE HD13 H 4.667 -11.105 -11.809 1.00 . A A . 13 ILE HD13 1 1
9 11830 1 1 13 ILE HG12 H 6.632 -11.905 -12.870 1.00 . A A . 13 ILE HG12 1 1
9 11831 1 1 13 ILE HG13 H 6.965 -11.749 -11.153 1.00 . A A . 13 ILE HG13 1 1
9 11832 1 1 13 ILE HG21 H 8.357 -11.902 -13.838 1.00 . A A . 13 ILE HG21 1 1
9 11833 1 1 13 ILE HG22 H 9.646 -10.705 -13.773 1.00 . A A . 13 ILE HG22 1 1
9 11834 1 1 13 ILE HG23 H 8.124 -10.310 -14.566 1.00 . A A . 13 ILE HG23 1 1
9 11835 1 1 13 ILE N N 8.479 -10.103 -9.848 1.00 . A A . 13 ILE N 1 1
9 11836 1 1 13 ILE O O 11.402 -9.811 -11.794 1.00 . A A . 13 ILE O 1 1
9 11837 1 1 14 CYS C C 11.541 -6.234 -10.450 1.00 . A A . 14 CYS C 1 1
9 11838 1 1 14 CYS CA C 11.045 -6.963 -11.715 1.00 . A A . 14 CYS CA 1 1
9 11839 1 1 14 CYS CB C 10.510 -5.970 -12.770 1.00 . A A . 14 CYS CB 1 1
9 11840 1 1 14 CYS H H 9.145 -7.662 -11.106 1.00 . A A . 14 CYS H 1 1
9 11841 1 1 14 CYS HA H 11.890 -7.484 -12.144 1.00 . A A . 14 CYS HA 1 1
9 11842 1 1 14 CYS HB2 H 11.265 -5.225 -12.966 1.00 . A A . 14 CYS HB2 1 1
9 11843 1 1 14 CYS HB3 H 10.308 -6.509 -13.677 1.00 . A A . 14 CYS HB3 1 1
9 11844 1 1 14 CYS N N 10.025 -7.993 -11.408 1.00 . A A . 14 CYS N 1 1
9 11845 1 1 14 CYS O O 12.763 -6.034 -10.312 1.00 . A A . 14 CYS O 1 1
9 11846 1 1 14 CYS SG S 8.988 -5.085 -12.302 1.00 . A A . 14 CYS SG 1 1
9 11847 1 1 15 GLY C C 10.680 -3.636 -8.363 1.00 . A A . 15 GLY C 1 1
9 11848 1 1 15 GLY CA C 10.884 -5.147 -8.290 1.00 . A A . 15 GLY CA 1 1
9 11849 1 1 15 GLY H H 9.641 -5.999 -9.793 1.00 . A A . 15 GLY H 1 1
9 11850 1 1 15 GLY HA2 H 10.245 -5.544 -7.514 1.00 . A A . 15 GLY HA2 1 1
9 11851 1 1 15 GLY HA3 H 11.912 -5.344 -8.024 1.00 . A A . 15 GLY HA3 1 1
9 11852 1 1 15 GLY N N 10.583 -5.849 -9.554 1.00 . A A . 15 GLY N 1 1
9 11853 1 1 15 GLY O O 11.401 -2.897 -7.668 1.00 . A A . 15 GLY O 1 1
9 11854 1 1 16 SER C C 8.171 -1.305 -8.509 1.00 . A A . 16 SER C 1 1
9 11855 1 1 16 SER CA C 9.357 -1.775 -9.409 1.00 . A A . 16 SER CA 1 1
9 11856 1 1 16 SER CB C 8.989 -1.533 -10.866 1.00 . A A . 16 SER CB 1 1
9 11857 1 1 16 SER H H 9.195 -3.877 -9.726 1.00 . A A . 16 SER H 1 1
9 11858 1 1 16 SER HA H 10.235 -1.205 -9.173 1.00 . A A . 16 SER HA 1 1
9 11859 1 1 16 SER HB2 H 9.250 -2.401 -11.452 1.00 . A A . 16 SER HB2 1 1
9 11860 1 1 16 SER HB3 H 7.927 -1.358 -10.934 1.00 . A A . 16 SER HB3 1 1
9 11861 1 1 16 SER HG H 9.038 0.296 -11.562 1.00 . A A . 16 SER HG 1 1
9 11862 1 1 16 SER N N 9.692 -3.197 -9.203 1.00 . A A . 16 SER N 1 1
9 11863 1 1 16 SER O O 7.271 -2.136 -8.275 1.00 . A A . 16 SER O 1 1
9 11864 1 1 16 SER OG O 9.669 -0.404 -11.386 1.00 . A A . 16 SER OG 1 1
9 11865 1 1 17 PRO C C 5.614 0.663 -7.912 1.00 . A A . 17 PRO C 1 1
9 11866 1 1 17 PRO CA C 6.939 0.521 -7.133 1.00 . A A . 17 PRO CA 1 1
9 11867 1 1 17 PRO CB C 7.386 1.912 -6.619 1.00 . A A . 17 PRO CB 1 1
9 11868 1 1 17 PRO CD C 9.085 1.177 -8.096 1.00 . A A . 17 PRO CD 1 1
9 11869 1 1 17 PRO CG C 8.863 1.937 -6.821 1.00 . A A . 17 PRO CG 1 1
9 11870 1 1 17 PRO HA H 6.778 -0.144 -6.294 1.00 . A A . 17 PRO HA 1 1
9 11871 1 1 17 PRO HB2 H 6.894 2.677 -7.206 1.00 . A A . 17 PRO HB2 1 1
9 11872 1 1 17 PRO HB3 H 7.120 2.033 -5.574 1.00 . A A . 17 PRO HB3 1 1
9 11873 1 1 17 PRO HD2 H 8.865 1.799 -8.955 1.00 . A A . 17 PRO HD2 1 1
9 11874 1 1 17 PRO HD3 H 10.097 0.813 -8.139 1.00 . A A . 17 PRO HD3 1 1
9 11875 1 1 17 PRO HG2 H 9.215 2.956 -6.915 1.00 . A A . 17 PRO HG2 1 1
9 11876 1 1 17 PRO HG3 H 9.358 1.441 -5.995 1.00 . A A . 17 PRO HG3 1 1
9 11877 1 1 17 PRO N N 8.095 0.041 -7.977 1.00 . A A . 17 PRO N 1 1
9 11878 1 1 17 PRO O O 5.616 1.113 -9.076 1.00 . A A . 17 PRO O 1 1
9 11879 1 1 18 LEU C C 2.263 1.124 -6.855 1.00 . A A . 18 LEU C 1 1
9 11880 1 1 18 LEU CA C 3.149 0.292 -7.770 1.00 . A A . 18 LEU CA 1 1
9 11881 1 1 18 LEU CB C 2.547 -1.118 -7.914 1.00 . A A . 18 LEU CB 1 1
9 11882 1 1 18 LEU CD1 C 3.437 -3.351 -8.634 1.00 . A A . 18 LEU CD1 1 1
9 11883 1 1 18 LEU CD2 C 2.023 -2.013 -10.203 1.00 . A A . 18 LEU CD2 1 1
9 11884 1 1 18 LEU CG C 3.066 -1.950 -9.094 1.00 . A A . 18 LEU CG 1 1
9 11885 1 1 18 LEU H H 4.654 -0.116 -6.336 1.00 . A A . 18 LEU H 1 1
9 11886 1 1 18 LEU HA H 3.184 0.763 -8.741 1.00 . A A . 18 LEU HA 1 1
9 11887 1 1 18 LEU HB2 H 2.743 -1.663 -7.004 1.00 . A A . 18 LEU HB2 1 1
9 11888 1 1 18 LEU HB3 H 1.473 -1.010 -8.025 1.00 . A A . 18 LEU HB3 1 1
9 11889 1 1 18 LEU HD11 H 3.735 -3.943 -9.486 1.00 . A A . 18 LEU HD11 1 1
9 11890 1 1 18 LEU HD12 H 2.585 -3.812 -8.156 1.00 . A A . 18 LEU HD12 1 1
9 11891 1 1 18 LEU HD13 H 4.256 -3.294 -7.931 1.00 . A A . 18 LEU HD13 1 1
9 11892 1 1 18 LEU HD21 H 1.166 -2.576 -9.860 1.00 . A A . 18 LEU HD21 1 1
9 11893 1 1 18 LEU HD22 H 2.447 -2.497 -11.070 1.00 . A A . 18 LEU HD22 1 1
9 11894 1 1 18 LEU HD23 H 1.713 -1.012 -10.464 1.00 . A A . 18 LEU HD23 1 1
9 11895 1 1 18 LEU HG H 3.955 -1.485 -9.494 1.00 . A A . 18 LEU HG 1 1
9 11896 1 1 18 LEU N N 4.523 0.243 -7.240 1.00 . A A . 18 LEU N 1 1
9 11897 1 1 18 LEU O O 2.415 1.072 -5.615 1.00 . A A . 18 LEU O 1 1
9 11898 1 1 19 LYS C C -0.982 2.040 -6.612 1.00 . A A . 19 LYS C 1 1
9 11899 1 1 19 LYS CA C 0.362 2.748 -6.801 1.00 . A A . 19 LYS CA 1 1
9 11900 1 1 19 LYS CB C 0.163 4.047 -7.598 1.00 . A A . 19 LYS CB 1 1
9 11901 1 1 19 LYS CD C 1.020 6.328 -8.205 1.00 . A A . 19 LYS CD 1 1
9 11902 1 1 19 LYS CE C 2.038 7.410 -7.888 1.00 . A A . 19 LYS CE 1 1
9 11903 1 1 19 LYS CG C 1.193 5.125 -7.296 1.00 . A A . 19 LYS CG 1 1
9 11904 1 1 19 LYS H H 1.295 1.832 -8.470 1.00 . A A . 19 LYS H 1 1
9 11905 1 1 19 LYS HA H 0.770 2.990 -5.829 1.00 . A A . 19 LYS HA 1 1
9 11906 1 1 19 LYS HB2 H 0.218 3.817 -8.654 1.00 . A A . 19 LYS HB2 1 1
9 11907 1 1 19 LYS HB3 H -0.816 4.443 -7.379 1.00 . A A . 19 LYS HB3 1 1
9 11908 1 1 19 LYS HD2 H 1.152 6.014 -9.230 1.00 . A A . 19 LYS HD2 1 1
9 11909 1 1 19 LYS HD3 H 0.026 6.730 -8.074 1.00 . A A . 19 LYS HD3 1 1
9 11910 1 1 19 LYS HE2 H 1.896 7.731 -6.867 1.00 . A A . 19 LYS HE2 1 1
9 11911 1 1 19 LYS HE3 H 3.029 6.998 -8.001 1.00 . A A . 19 LYS HE3 1 1
9 11912 1 1 19 LYS HG2 H 1.075 5.442 -6.271 1.00 . A A . 19 LYS HG2 1 1
9 11913 1 1 19 LYS HG3 H 2.182 4.715 -7.437 1.00 . A A . 19 LYS HG3 1 1
9 11914 1 1 19 LYS HZ1 H 2.538 8.494 -9.601 1.00 . A A . 19 LYS HZ1 1 1
9 11915 1 1 19 LYS HZ2 H 2.129 9.460 -8.275 1.00 . A A . 19 LYS HZ2 1 1
9 11916 1 1 19 LYS HZ3 H 0.918 8.653 -9.139 1.00 . A A . 19 LYS HZ3 1 1
9 11917 1 1 19 LYS N N 1.328 1.873 -7.491 1.00 . A A . 19 LYS N 1 1
9 11918 1 1 19 LYS NZ N 1.896 8.587 -8.788 1.00 . A A . 19 LYS NZ 1 1
9 11919 1 1 19 LYS O O -1.482 1.387 -7.550 1.00 . A A . 19 LYS O 1 1
9 11920 1 1 20 TRP C C -4.072 2.297 -5.657 1.00 . A A . 20 TRP C 1 1
9 11921 1 1 20 TRP CA C -2.874 1.597 -4.956 1.00 . A A . 20 TRP CA 1 1
9 11922 1 1 20 TRP CB C -3.029 1.654 -3.433 1.00 . A A . 20 TRP CB 1 1
9 11923 1 1 20 TRP CD1 C -1.217 0.369 -2.142 1.00 . A A . 20 TRP CD1 1 1
9 11924 1 1 20 TRP CD2 C -3.054 -0.871 -2.550 1.00 . A A . 20 TRP CD2 1 1
9 11925 1 1 20 TRP CE2 C -2.116 -1.657 -1.851 1.00 . A A . 20 TRP CE2 1 1
9 11926 1 1 20 TRP CE3 C -4.287 -1.465 -2.904 1.00 . A A . 20 TRP CE3 1 1
9 11927 1 1 20 TRP CG C -2.447 0.441 -2.734 1.00 . A A . 20 TRP CG 1 1
9 11928 1 1 20 TRP CH2 C -3.563 -3.525 -1.861 1.00 . A A . 20 TRP CH2 1 1
9 11929 1 1 20 TRP CZ2 C -2.362 -2.981 -1.504 1.00 . A A . 20 TRP CZ2 1 1
9 11930 1 1 20 TRP CZ3 C -4.521 -2.781 -2.555 1.00 . A A . 20 TRP CZ3 1 1
9 11931 1 1 20 TRP H H -1.034 2.663 -4.690 1.00 . A A . 20 TRP H 1 1
9 11932 1 1 20 TRP HA H -2.879 0.561 -5.257 1.00 . A A . 20 TRP HA 1 1
9 11933 1 1 20 TRP HB2 H -2.523 2.533 -3.058 1.00 . A A . 20 TRP HB2 1 1
9 11934 1 1 20 TRP HB3 H -4.076 1.710 -3.185 1.00 . A A . 20 TRP HB3 1 1
9 11935 1 1 20 TRP HD1 H -0.513 1.187 -2.107 1.00 . A A . 20 TRP HD1 1 1
9 11936 1 1 20 TRP HE1 H -0.203 -1.180 -1.146 1.00 . A A . 20 TRP HE1 1 1
9 11937 1 1 20 TRP HE3 H -5.040 -0.907 -3.439 1.00 . A A . 20 TRP HE3 1 1
9 11938 1 1 20 TRP HH2 H -3.785 -4.550 -1.610 1.00 . A A . 20 TRP HH2 1 1
9 11939 1 1 20 TRP HZ2 H -1.637 -3.569 -0.971 1.00 . A A . 20 TRP HZ2 1 1
9 11940 1 1 20 TRP HZ3 H -5.459 -3.247 -2.819 1.00 . A A . 20 TRP HZ3 1 1
9 11941 1 1 20 TRP N N -1.540 2.167 -5.367 1.00 . A A . 20 TRP N 1 1
9 11942 1 1 20 TRP NE1 N -1.012 -0.884 -1.617 1.00 . A A . 20 TRP NE1 1 1
9 11943 1 1 20 TRP O O -5.138 1.688 -5.832 1.00 . A A . 20 TRP O 1 1
9 11944 1 1 21 GLU C C -4.944 4.073 -8.293 1.00 . A A . 21 GLU C 1 1
9 11945 1 1 21 GLU CA C -4.791 4.489 -6.788 1.00 . A A . 21 GLU CA 1 1
9 11946 1 1 21 GLU CB C -4.402 6.017 -6.659 1.00 . A A . 21 GLU CB 1 1
9 11947 1 1 21 GLU CD C -2.709 7.924 -6.859 1.00 . A A . 21 GLU CD 1 1
9 11948 1 1 21 GLU CG C -2.924 6.424 -6.918 1.00 . A A . 21 GLU CG 1 1
9 11949 1 1 21 GLU H H -2.975 3.983 -5.783 1.00 . A A . 21 GLU H 1 1
9 11950 1 1 21 GLU HA H -5.761 4.354 -6.327 1.00 . A A . 21 GLU HA 1 1
9 11951 1 1 21 GLU HB2 H -5.010 6.573 -7.353 1.00 . A A . 21 GLU HB2 1 1
9 11952 1 1 21 GLU HB3 H -4.658 6.343 -5.658 1.00 . A A . 21 GLU HB3 1 1
9 11953 1 1 21 GLU HG2 H -2.300 5.959 -6.171 1.00 . A A . 21 GLU HG2 1 1
9 11954 1 1 21 GLU HG3 H -2.632 6.069 -7.897 1.00 . A A . 21 GLU HG3 1 1
9 11955 1 1 21 GLU N N -3.842 3.598 -6.034 1.00 . A A . 21 GLU N 1 1
9 11956 1 1 21 GLU O O -6.029 4.243 -8.869 1.00 . A A . 21 GLU O 1 1
9 11957 1 1 21 GLU OE1 O -2.947 8.596 -7.883 1.00 . A A . 21 GLU OE1 1 1
9 11958 1 1 21 GLU OE2 O -2.289 8.422 -5.793 1.00 . A A . 21 GLU OE2 1 1
9 11959 1 1 22 GLU C C -4.489 1.686 -10.512 1.00 . A A . 22 GLU C 1 1
9 11960 1 1 22 GLU CA C -3.734 3.024 -10.295 1.00 . A A . 22 GLU CA 1 1
9 11961 1 1 22 GLU CB C -2.262 2.865 -10.705 1.00 . A A . 22 GLU CB 1 1
9 11962 1 1 22 GLU CD C -1.718 4.256 -12.772 1.00 . A A . 22 GLU CD 1 1
9 11963 1 1 22 GLU CG C -1.623 4.150 -11.257 1.00 . A A . 22 GLU CG 1 1
9 11964 1 1 22 GLU H H -3.008 3.430 -8.329 1.00 . A A . 22 GLU H 1 1
9 11965 1 1 22 GLU HA H -4.186 3.772 -10.928 1.00 . A A . 22 GLU HA 1 1
9 11966 1 1 22 GLU HB2 H -1.703 2.540 -9.837 1.00 . A A . 22 GLU HB2 1 1
9 11967 1 1 22 GLU HB3 H -2.198 2.101 -11.465 1.00 . A A . 22 GLU HB3 1 1
9 11968 1 1 22 GLU HG2 H -2.126 5.001 -10.824 1.00 . A A . 22 GLU HG2 1 1
9 11969 1 1 22 GLU HG3 H -0.575 4.178 -10.981 1.00 . A A . 22 GLU HG3 1 1
9 11970 1 1 22 GLU N N -3.819 3.521 -8.884 1.00 . A A . 22 GLU N 1 1
9 11971 1 1 22 GLU O O -5.041 1.469 -11.597 1.00 . A A . 22 GLU O 1 1
9 11972 1 1 22 GLU OE1 O -0.860 3.670 -13.464 1.00 . A A . 22 GLU OE1 1 1
9 11973 1 1 22 GLU OE2 O -2.655 4.922 -13.264 1.00 . A A . 22 GLU OE2 1 1
9 11974 1 1 23 LEU C C -6.731 -0.396 -9.392 1.00 . A A . 23 LEU C 1 1
9 11975 1 1 23 LEU CA C -5.183 -0.522 -9.408 1.00 . A A . 23 LEU CA 1 1
9 11976 1 1 23 LEU CB C -4.728 -1.329 -8.177 1.00 . A A . 23 LEU CB 1 1
9 11977 1 1 23 LEU CD1 C -2.525 -1.851 -7.117 1.00 . A A . 23 LEU CD1 1 1
9 11978 1 1 23 LEU CD2 C -3.682 -3.582 -8.502 1.00 . A A . 23 LEU CD2 1 1
9 11979 1 1 23 LEU CG C -3.414 -2.091 -8.328 1.00 . A A . 23 LEU CG 1 1
9 11980 1 1 23 LEU H H -3.958 1.057 -8.660 1.00 . A A . 23 LEU H 1 1
9 11981 1 1 23 LEU HA H -4.903 -1.066 -10.297 1.00 . A A . 23 LEU HA 1 1
9 11982 1 1 23 LEU HB2 H -4.627 -0.647 -7.347 1.00 . A A . 23 LEU HB2 1 1
9 11983 1 1 23 LEU HB3 H -5.504 -2.041 -7.939 1.00 . A A . 23 LEU HB3 1 1
9 11984 1 1 23 LEU HD11 H -1.659 -2.495 -7.171 1.00 . A A . 23 LEU HD11 1 1
9 11985 1 1 23 LEU HD12 H -3.078 -2.069 -6.213 1.00 . A A . 23 LEU HD12 1 1
9 11986 1 1 23 LEU HD13 H -2.207 -0.819 -7.105 1.00 . A A . 23 LEU HD13 1 1
9 11987 1 1 23 LEU HD21 H -2.755 -4.094 -8.712 1.00 . A A . 23 LEU HD21 1 1
9 11988 1 1 23 LEU HD22 H -4.369 -3.729 -9.323 1.00 . A A . 23 LEU HD22 1 1
9 11989 1 1 23 LEU HD23 H -4.116 -3.977 -7.595 1.00 . A A . 23 LEU HD23 1 1
9 11990 1 1 23 LEU HG H -2.899 -1.733 -9.209 1.00 . A A . 23 LEU HG 1 1
9 11991 1 1 23 LEU N N -4.479 0.801 -9.450 1.00 . A A . 23 LEU N 1 1
9 11992 1 1 23 LEU O O -7.402 -1.187 -10.054 1.00 . A A . 23 LEU O 1 1
9 11993 1 1 24 ILE C C -9.250 1.737 -9.707 1.00 . A A . 24 ILE C 1 1
9 11994 1 1 24 ILE CA C -8.717 0.934 -8.458 1.00 . A A . 24 ILE CA 1 1
9 11995 1 1 24 ILE CB C -9.041 1.709 -7.064 1.00 . A A . 24 ILE CB 1 1
9 11996 1 1 24 ILE CD1 C -8.287 -0.346 -5.389 1.00 . A A . 24 ILE CD1 1 1
9 11997 1 1 24 ILE CG1 C -8.268 1.170 -5.755 1.00 . A A . 24 ILE CG1 1 1
9 11998 1 1 24 ILE CG2 C -10.574 1.814 -6.760 1.00 . A A . 24 ILE CG2 1 1
9 11999 1 1 24 ILE H H -6.618 1.184 -8.128 1.00 . A A . 24 ILE H 1 1
9 12000 1 1 24 ILE HA H -9.240 -0.014 -8.434 1.00 . A A . 24 ILE HA 1 1
9 12001 1 1 24 ILE HB H -8.710 2.724 -7.228 1.00 . A A . 24 ILE HB 1 1
9 12002 1 1 24 ILE HD11 H -7.731 -0.904 -6.129 1.00 . A A . 24 ILE HD11 1 1
9 12003 1 1 24 ILE HD12 H -9.303 -0.699 -5.362 1.00 . A A . 24 ILE HD12 1 1
9 12004 1 1 24 ILE HD13 H -7.833 -0.487 -4.417 1.00 . A A . 24 ILE HD13 1 1
9 12005 1 1 24 ILE HG12 H -7.229 1.433 -5.858 1.00 . A A . 24 ILE HG12 1 1
9 12006 1 1 24 ILE HG13 H -8.661 1.706 -4.900 1.00 . A A . 24 ILE HG13 1 1
9 12007 1 1 24 ILE HG21 H -10.738 2.493 -5.936 1.00 . A A . 24 ILE HG21 1 1
9 12008 1 1 24 ILE HG22 H -10.960 0.840 -6.510 1.00 . A A . 24 ILE HG22 1 1
9 12009 1 1 24 ILE HG23 H -11.084 2.185 -7.642 1.00 . A A . 24 ILE HG23 1 1
9 12010 1 1 24 ILE N N -7.253 0.619 -8.617 1.00 . A A . 24 ILE N 1 1
9 12011 1 1 24 ILE O O -10.371 1.463 -10.165 1.00 . A A . 24 ILE O 1 1
9 12012 1 1 25 GLU C C -8.808 2.799 -12.747 1.00 . A A . 25 GLU C 1 1
9 12013 1 1 25 GLU CA C -8.738 3.589 -11.401 1.00 . A A . 25 GLU CA 1 1
9 12014 1 1 25 GLU CB C -7.718 4.731 -11.494 1.00 . A A . 25 GLU CB 1 1
9 12015 1 1 25 GLU CD C -7.358 7.233 -11.743 1.00 . A A . 25 GLU CD 1 1
9 12016 1 1 25 GLU CG C -8.366 6.102 -11.645 1.00 . A A . 25 GLU CG 1 1
9 12017 1 1 25 GLU H H -7.562 2.871 -9.772 1.00 . A A . 25 GLU H 1 1
9 12018 1 1 25 GLU HA H -9.711 4.024 -11.219 1.00 . A A . 25 GLU HA 1 1
9 12019 1 1 25 GLU HB2 H -7.119 4.737 -10.594 1.00 . A A . 25 GLU HB2 1 1
9 12020 1 1 25 GLU HB3 H -7.075 4.560 -12.342 1.00 . A A . 25 GLU HB3 1 1
9 12021 1 1 25 GLU HG2 H -8.968 6.103 -12.542 1.00 . A A . 25 GLU HG2 1 1
9 12022 1 1 25 GLU HG3 H -9.002 6.280 -10.788 1.00 . A A . 25 GLU HG3 1 1
9 12023 1 1 25 GLU N N -8.421 2.723 -10.219 1.00 . A A . 25 GLU N 1 1
9 12024 1 1 25 GLU O O -9.668 3.108 -13.591 1.00 . A A . 25 GLU O 1 1
9 12025 1 1 25 GLU OE1 O -6.813 7.640 -10.694 1.00 . A A . 25 GLU OE1 1 1
9 12026 1 1 25 GLU OE2 O -7.116 7.714 -12.870 1.00 . A A . 25 GLU OE2 1 1
9 12027 1 1 26 GLU C C -8.872 -0.281 -14.010 1.00 . A A . 26 GLU C 1 1
9 12028 1 1 26 GLU CA C -7.812 0.859 -14.076 1.00 . A A . 26 GLU CA 1 1
9 12029 1 1 26 GLU CB C -6.420 0.224 -14.139 1.00 . A A . 26 GLU CB 1 1
9 12030 1 1 26 GLU CD C -3.960 0.464 -14.742 1.00 . A A . 26 GLU CD 1 1
9 12031 1 1 26 GLU CG C -5.322 1.132 -14.708 1.00 . A A . 26 GLU CG 1 1
9 12032 1 1 26 GLU H H -7.181 1.689 -12.229 1.00 . A A . 26 GLU H 1 1
9 12033 1 1 26 GLU HA H -7.973 1.434 -14.975 1.00 . A A . 26 GLU HA 1 1
9 12034 1 1 26 GLU HB2 H -6.145 -0.075 -13.142 1.00 . A A . 26 GLU HB2 1 1
9 12035 1 1 26 GLU HB3 H -6.480 -0.651 -14.746 1.00 . A A . 26 GLU HB3 1 1
9 12036 1 1 26 GLU HG2 H -5.592 1.415 -15.713 1.00 . A A . 26 GLU HG2 1 1
9 12037 1 1 26 GLU HG3 H -5.256 2.018 -14.092 1.00 . A A . 26 GLU HG3 1 1
9 12038 1 1 26 GLU N N -7.884 1.789 -12.909 1.00 . A A . 26 GLU N 1 1
9 12039 1 1 26 GLU O O -9.208 -0.863 -15.061 1.00 . A A . 26 GLU O 1 1
9 12040 1 1 26 GLU OE1 O -3.240 0.535 -13.725 1.00 . A A . 26 GLU OE1 1 1
9 12041 1 1 26 GLU OE2 O -3.614 -0.127 -15.787 1.00 . A A . 26 GLU OE2 1 1
9 12042 1 1 27 MET C C -11.814 -1.008 -12.225 1.00 . A A . 27 MET C 1 1
9 12043 1 1 27 MET CA C -10.379 -1.603 -12.496 1.00 . A A . 27 MET CA 1 1
9 12044 1 1 27 MET CB C -9.891 -2.488 -11.324 1.00 . A A . 27 MET CB 1 1
9 12045 1 1 27 MET CE C -9.255 -6.364 -11.717 1.00 . A A . 27 MET CE 1 1
9 12046 1 1 27 MET CG C -8.936 -3.608 -11.733 1.00 . A A . 27 MET CG 1 1
9 12047 1 1 27 MET H H -9.176 0.072 -12.039 1.00 . A A . 27 MET H 1 1
9 12048 1 1 27 MET HA H -10.421 -2.211 -13.385 1.00 . A A . 27 MET HA 1 1
9 12049 1 1 27 MET HB2 H -9.385 -1.857 -10.605 1.00 . A A . 27 MET HB2 1 1
9 12050 1 1 27 MET HB3 H -10.749 -2.934 -10.848 1.00 . A A . 27 MET HB3 1 1
9 12051 1 1 27 MET HE1 H -9.776 -7.234 -12.086 1.00 . A A . 27 MET HE1 1 1
9 12052 1 1 27 MET HE2 H -9.495 -6.217 -10.673 1.00 . A A . 27 MET HE2 1 1
9 12053 1 1 27 MET HE3 H -8.190 -6.510 -11.824 1.00 . A A . 27 MET HE3 1 1
9 12054 1 1 27 MET HG2 H -8.156 -3.191 -12.351 1.00 . A A . 27 MET HG2 1 1
9 12055 1 1 27 MET HG3 H -8.496 -4.038 -10.843 1.00 . A A . 27 MET HG3 1 1
9 12056 1 1 27 MET N N -9.385 -0.550 -12.769 1.00 . A A . 27 MET N 1 1
9 12057 1 1 27 MET O O -12.726 -1.733 -11.770 1.00 . A A . 27 MET O 1 1
9 12058 1 1 27 MET SD S -9.759 -4.922 -12.655 1.00 . A A . 27 MET SD 1 1
9 12059 1 1 28 LEU C C -14.193 1.039 -13.636 1.00 . A A . 28 LEU C 1 1
9 12060 1 1 28 LEU CA C -13.296 1.029 -12.337 1.00 . A A . 28 LEU CA 1 1
9 12061 1 1 28 LEU CB C -13.008 2.448 -11.779 1.00 . A A . 28 LEU CB 1 1
9 12062 1 1 28 LEU CD1 C -13.256 2.795 -9.289 1.00 . A A . 28 LEU CD1 1 1
9 12063 1 1 28 LEU CD2 C -14.396 4.345 -10.897 1.00 . A A . 28 LEU CD2 1 1
9 12064 1 1 28 LEU CG C -13.940 2.918 -10.648 1.00 . A A . 28 LEU CG 1 1
9 12065 1 1 28 LEU H H -11.244 0.822 -12.889 1.00 . A A . 28 LEU H 1 1
9 12066 1 1 28 LEU HA H -13.829 0.468 -11.585 1.00 . A A . 28 LEU HA 1 1
9 12067 1 1 28 LEU HB2 H -11.992 2.462 -11.405 1.00 . A A . 28 LEU HB2 1 1
9 12068 1 1 28 LEU HB3 H -13.079 3.153 -12.593 1.00 . A A . 28 LEU HB3 1 1
9 12069 1 1 28 LEU HD11 H -13.958 3.048 -8.509 1.00 . A A . 28 LEU HD11 1 1
9 12070 1 1 28 LEU HD12 H -12.412 3.467 -9.246 1.00 . A A . 28 LEU HD12 1 1
9 12071 1 1 28 LEU HD13 H -12.915 1.780 -9.151 1.00 . A A . 28 LEU HD13 1 1
9 12072 1 1 28 LEU HD21 H -15.063 4.358 -11.746 1.00 . A A . 28 LEU HD21 1 1
9 12073 1 1 28 LEU HD22 H -13.540 4.972 -11.098 1.00 . A A . 28 LEU HD22 1 1
9 12074 1 1 28 LEU HD23 H -14.918 4.713 -10.027 1.00 . A A . 28 LEU HD23 1 1
9 12075 1 1 28 LEU HG H -14.821 2.295 -10.627 1.00 . A A . 28 LEU HG 1 1
9 12076 1 1 28 LEU N N -12.003 0.317 -12.528 1.00 . A A . 28 LEU N 1 1
9 12077 1 1 28 LEU O O -15.169 1.823 -13.746 1.00 . A A . 28 LEU O 1 1
9 12078 1 1 29 ILE C C -15.718 -1.176 -15.790 1.00 . A A . 29 ILE C 1 1
9 12079 1 1 29 ILE CA C -14.569 -0.096 -15.886 1.00 . A A . 29 ILE CA 1 1
9 12080 1 1 29 ILE CB C -13.564 -0.450 -17.080 1.00 . A A . 29 ILE CB 1 1
9 12081 1 1 29 ILE CD1 C -12.509 -2.748 -17.600 1.00 . A A . 29 ILE CD1 1 1
9 12082 1 1 29 ILE CG1 C -12.449 -1.500 -16.743 1.00 . A A . 29 ILE CG1 1 1
9 12083 1 1 29 ILE CG2 C -12.917 0.824 -17.605 1.00 . A A . 29 ILE CG2 1 1
9 12084 1 1 29 ILE H H -13.094 -0.464 -14.400 1.00 . A A . 29 ILE H 1 1
9 12085 1 1 29 ILE HA H -15.036 0.849 -16.131 1.00 . A A . 29 ILE HA 1 1
9 12086 1 1 29 ILE HB H -14.168 -0.849 -17.876 1.00 . A A . 29 ILE HB 1 1
9 12087 1 1 29 ILE HD11 H -13.446 -3.257 -17.430 1.00 . A A . 29 ILE HD11 1 1
9 12088 1 1 29 ILE HD12 H -11.691 -3.404 -17.341 1.00 . A A . 29 ILE HD12 1 1
9 12089 1 1 29 ILE HD13 H -12.435 -2.473 -18.641 1.00 . A A . 29 ILE HD13 1 1
9 12090 1 1 29 ILE HG12 H -11.481 -1.049 -16.887 1.00 . A A . 29 ILE HG12 1 1
9 12091 1 1 29 ILE HG13 H -12.550 -1.803 -15.711 1.00 . A A . 29 ILE HG13 1 1
9 12092 1 1 29 ILE HG21 H -12.416 1.324 -16.790 1.00 . A A . 29 ILE HG21 1 1
9 12093 1 1 29 ILE HG22 H -13.677 1.473 -18.013 1.00 . A A . 29 ILE HG22 1 1
9 12094 1 1 29 ILE HG23 H -12.202 0.574 -18.373 1.00 . A A . 29 ILE HG23 1 1
9 12095 1 1 29 ILE N N -13.863 0.111 -14.579 1.00 . A A . 29 ILE N 1 1
9 12096 1 1 29 ILE O O -16.310 -1.573 -16.823 1.00 . A A . 29 ILE O 1 1
9 12097 1 1 30 ILE C C -18.234 -1.948 -13.436 1.00 . A A . 30 ILE C 1 1
9 12098 1 1 30 ILE CA C -17.061 -2.612 -14.201 1.00 . A A . 30 ILE CA 1 1
9 12099 1 1 30 ILE CB C -16.470 -3.864 -13.355 1.00 . A A . 30 ILE CB 1 1
9 12100 1 1 30 ILE CD1 C -13.996 -4.364 -12.761 1.00 . A A . 30 ILE CD1 1 1
9 12101 1 1 30 ILE CG1 C -15.064 -4.333 -13.841 1.00 . A A . 30 ILE CG1 1 1
9 12102 1 1 30 ILE CG2 C -17.400 -5.118 -13.421 1.00 . A A . 30 ILE CG2 1 1
9 12103 1 1 30 ILE H H -15.621 -1.092 -13.790 1.00 . A A . 30 ILE H 1 1
9 12104 1 1 30 ILE HA H -17.444 -2.993 -15.140 1.00 . A A . 30 ILE HA 1 1
9 12105 1 1 30 ILE HB H -16.396 -3.547 -12.315 1.00 . A A . 30 ILE HB 1 1
9 12106 1 1 30 ILE HD11 H -13.076 -4.752 -13.175 1.00 . A A . 30 ILE HD11 1 1
9 12107 1 1 30 ILE HD12 H -14.319 -4.996 -11.947 1.00 . A A . 30 ILE HD12 1 1
9 12108 1 1 30 ILE HD13 H -13.825 -3.361 -12.393 1.00 . A A . 30 ILE HD13 1 1
9 12109 1 1 30 ILE HG12 H -15.147 -5.332 -14.243 1.00 . A A . 30 ILE HG12 1 1
9 12110 1 1 30 ILE HG13 H -14.723 -3.668 -14.622 1.00 . A A . 30 ILE HG13 1 1
9 12111 1 1 30 ILE HG21 H -17.317 -5.688 -12.504 1.00 . A A . 30 ILE HG21 1 1
9 12112 1 1 30 ILE HG22 H -17.105 -5.738 -14.254 1.00 . A A . 30 ILE HG22 1 1
9 12113 1 1 30 ILE HG23 H -18.423 -4.799 -13.556 1.00 . A A . 30 ILE HG23 1 1
9 12114 1 1 30 ILE N N -16.046 -1.569 -14.531 1.00 . A A . 30 ILE N 1 1
9 12115 1 1 30 ILE O O -18.014 -1.093 -12.557 1.00 . A A . 30 ILE O 1 1
9 12116 1 1 31 GLU C C -21.134 -2.775 -11.931 1.00 . A A . 31 GLU C 1 1
9 12117 1 1 31 GLU CA C -20.761 -1.940 -13.200 1.00 . A A . 31 GLU CA 1 1
9 12118 1 1 31 GLU CB C -21.902 -2.013 -14.236 1.00 . A A . 31 GLU CB 1 1
9 12119 1 1 31 GLU CD C -23.102 -0.934 -16.191 1.00 . A A . 31 GLU CD 1 1
9 12120 1 1 31 GLU CG C -21.941 -0.843 -15.218 1.00 . A A . 31 GLU CG 1 1
9 12121 1 1 31 GLU H H -19.514 -3.030 -14.550 1.00 . A A . 31 GLU H 1 1
9 12122 1 1 31 GLU HA H -20.636 -0.910 -12.900 1.00 . A A . 31 GLU HA 1 1
9 12123 1 1 31 GLU HB2 H -21.791 -2.924 -14.806 1.00 . A A . 31 GLU HB2 1 1
9 12124 1 1 31 GLU HB3 H -22.845 -2.045 -13.710 1.00 . A A . 31 GLU HB3 1 1
9 12125 1 1 31 GLU HG2 H -22.030 0.077 -14.658 1.00 . A A . 31 GLU HG2 1 1
9 12126 1 1 31 GLU HG3 H -21.018 -0.831 -15.781 1.00 . A A . 31 GLU HG3 1 1
9 12127 1 1 31 GLU N N -19.468 -2.382 -13.816 1.00 . A A . 31 GLU N 1 1
9 12128 1 1 31 GLU O O -21.967 -2.324 -11.120 1.00 . A A . 31 GLU O 1 1
9 12129 1 1 31 GLU OE1 O -22.945 -1.584 -17.245 1.00 . A A . 31 GLU OE1 1 1
9 12130 1 1 31 GLU OE2 O -24.168 -0.352 -15.899 1.00 . A A . 31 GLU OE2 1 1
9 12131 1 1 32 ASN C C -19.604 -4.642 -9.500 1.00 . A A . 32 ASN C 1 1
9 12132 1 1 32 ASN CA C -20.656 -4.915 -10.638 1.00 . A A . 32 ASN CA 1 1
9 12133 1 1 32 ASN CB C -20.574 -6.373 -11.158 1.00 . A A . 32 ASN CB 1 1
9 12134 1 1 32 ASN CG C -21.866 -6.845 -11.804 1.00 . A A . 32 ASN CG 1 1
9 12135 1 1 32 ASN H H -19.862 -4.241 -12.493 1.00 . A A . 32 ASN H 1 1
9 12136 1 1 32 ASN HA H -21.643 -4.749 -10.230 1.00 . A A . 32 ASN HA 1 1
9 12137 1 1 32 ASN HB2 H -19.783 -6.444 -11.890 1.00 . A A . 32 ASN HB2 1 1
9 12138 1 1 32 ASN HB3 H -20.349 -7.028 -10.329 1.00 . A A . 32 ASN HB3 1 1
9 12139 1 1 32 ASN HD21 H -20.988 -6.872 -13.585 1.00 . A A . 32 ASN HD21 1 1
9 12140 1 1 32 ASN HD22 H -22.651 -7.340 -13.562 1.00 . A A . 32 ASN HD22 1 1
9 12141 1 1 32 ASN N N -20.486 -3.977 -11.786 1.00 . A A . 32 ASN N 1 1
9 12142 1 1 32 ASN ND2 N -21.831 -7.038 -13.116 1.00 . A A . 32 ASN ND2 1 1
9 12143 1 1 32 ASN O O -19.482 -5.433 -8.535 1.00 . A A . 32 ASN O 1 1
9 12144 1 1 32 ASN OD1 O -22.881 -7.029 -11.132 1.00 . A A . 32 ASN OD1 1 1
9 12145 1 1 33 PHE C C -18.488 -2.468 -7.289 1.00 . A A . 33 PHE C 1 1
9 12146 1 1 33 PHE CA C -17.873 -2.966 -8.626 1.00 . A A . 33 PHE CA 1 1
9 12147 1 1 33 PHE CB C -16.964 -1.894 -9.272 1.00 . A A . 33 PHE CB 1 1
9 12148 1 1 33 PHE CD1 C -14.571 -2.772 -9.392 1.00 . A A . 33 PHE CD1 1 1
9 12149 1 1 33 PHE CD2 C -15.091 -1.131 -7.732 1.00 . A A . 33 PHE CD2 1 1
9 12150 1 1 33 PHE CE1 C -13.267 -2.818 -8.939 1.00 . A A . 33 PHE CE1 1 1
9 12151 1 1 33 PHE CE2 C -13.783 -1.175 -7.283 1.00 . A A . 33 PHE CE2 1 1
9 12152 1 1 33 PHE CG C -15.508 -1.927 -8.794 1.00 . A A . 33 PHE CG 1 1
9 12153 1 1 33 PHE CZ C -12.873 -2.020 -7.885 1.00 . A A . 33 PHE CZ 1 1
9 12154 1 1 33 PHE H H -19.295 -2.780 -10.204 1.00 . A A . 33 PHE H 1 1
9 12155 1 1 33 PHE HA H -17.258 -3.826 -8.394 1.00 . A A . 33 PHE HA 1 1
9 12156 1 1 33 PHE HB2 H -16.972 -2.040 -10.334 1.00 . A A . 33 PHE HB2 1 1
9 12157 1 1 33 PHE HB3 H -17.361 -0.918 -9.055 1.00 . A A . 33 PHE HB3 1 1
9 12158 1 1 33 PHE HD1 H -14.873 -3.396 -10.217 1.00 . A A . 33 PHE HD1 1 1
9 12159 1 1 33 PHE HD2 H -15.798 -0.466 -7.260 1.00 . A A . 33 PHE HD2 1 1
9 12160 1 1 33 PHE HE1 H -12.556 -3.480 -9.409 1.00 . A A . 33 PHE HE1 1 1
9 12161 1 1 33 PHE HE2 H -13.475 -0.553 -6.455 1.00 . A A . 33 PHE HE2 1 1
9 12162 1 1 33 PHE HZ H -11.854 -2.059 -7.531 1.00 . A A . 33 PHE HZ 1 1
9 12163 1 1 33 PHE N N -18.928 -3.438 -9.583 1.00 . A A . 33 PHE N 1 1
9 12164 1 1 33 PHE O O -17.885 -2.659 -6.229 1.00 . A A . 33 PHE O 1 1
9 12165 1 1 34 GLU C C -20.937 -2.345 -5.185 1.00 . A A . 34 GLU C 1 1
9 12166 1 1 34 GLU CA C -20.525 -1.268 -6.244 1.00 . A A . 34 GLU CA 1 1
9 12167 1 1 34 GLU CB C -21.793 -0.580 -6.772 1.00 . A A . 34 GLU CB 1 1
9 12168 1 1 34 GLU CD C -22.858 1.518 -7.701 1.00 . A A . 34 GLU CD 1 1
9 12169 1 1 34 GLU CG C -21.570 0.844 -7.269 1.00 . A A . 34 GLU CG 1 1
9 12170 1 1 34 GLU H H -20.038 -1.661 -8.305 1.00 . A A . 34 GLU H 1 1
9 12171 1 1 34 GLU HA H -19.932 -0.522 -5.750 1.00 . A A . 34 GLU HA 1 1
9 12172 1 1 34 GLU HB2 H -22.189 -1.164 -7.590 1.00 . A A . 34 GLU HB2 1 1
9 12173 1 1 34 GLU HB3 H -22.526 -0.549 -5.980 1.00 . A A . 34 GLU HB3 1 1
9 12174 1 1 34 GLU HG2 H -21.129 1.424 -6.472 1.00 . A A . 34 GLU HG2 1 1
9 12175 1 1 34 GLU HG3 H -20.894 0.817 -8.111 1.00 . A A . 34 GLU HG3 1 1
9 12176 1 1 34 GLU N N -19.698 -1.808 -7.396 1.00 . A A . 34 GLU N 1 1
9 12177 1 1 34 GLU O O -21.208 -1.992 -4.026 1.00 . A A . 34 GLU O 1 1
9 12178 1 1 34 GLU OE1 O -23.259 1.339 -8.869 1.00 . A A . 34 GLU OE1 1 1
9 12179 1 1 34 GLU OE2 O -23.467 2.223 -6.869 1.00 . A A . 34 GLU OE2 1 1
9 12180 1 1 35 GLU C C -20.024 -5.361 -4.044 1.00 . A A . 35 GLU C 1 1
9 12181 1 1 35 GLU CA C -21.284 -4.845 -4.798 1.00 . A A . 35 GLU CA 1 1
9 12182 1 1 35 GLU CB C -21.877 -5.985 -5.664 1.00 . A A . 35 GLU CB 1 1
9 12183 1 1 35 GLU CD C -23.857 -6.971 -6.882 1.00 . A A . 35 GLU CD 1 1
9 12184 1 1 35 GLU CG C -23.343 -5.813 -6.046 1.00 . A A . 35 GLU CG 1 1
9 12185 1 1 35 GLU H H -20.775 -3.798 -6.586 1.00 . A A . 35 GLU H 1 1
9 12186 1 1 35 GLU HA H -22.021 -4.548 -4.065 1.00 . A A . 35 GLU HA 1 1
9 12187 1 1 35 GLU HB2 H -21.304 -6.053 -6.575 1.00 . A A . 35 GLU HB2 1 1
9 12188 1 1 35 GLU HB3 H -21.779 -6.915 -5.123 1.00 . A A . 35 GLU HB3 1 1
9 12189 1 1 35 GLU HG2 H -23.933 -5.747 -5.145 1.00 . A A . 35 GLU HG2 1 1
9 12190 1 1 35 GLU HG3 H -23.451 -4.901 -6.616 1.00 . A A . 35 GLU HG3 1 1
9 12191 1 1 35 GLU N N -20.970 -3.646 -5.636 1.00 . A A . 35 GLU N 1 1
9 12192 1 1 35 GLU O O -20.119 -5.689 -2.851 1.00 . A A . 35 GLU O 1 1
9 12193 1 1 35 GLU OE1 O -23.700 -6.926 -8.120 1.00 . A A . 35 GLU OE1 1 1
9 12194 1 1 35 GLU OE2 O -24.409 -7.927 -6.297 1.00 . A A . 35 GLU OE2 1 1
9 12195 1 1 36 ILE C C -16.883 -4.769 -3.273 1.00 . A A . 36 ILE C 1 1
9 12196 1 1 36 ILE CA C -17.499 -5.867 -4.244 1.00 . A A . 36 ILE CA 1 1
9 12197 1 1 36 ILE CB C -16.456 -6.294 -5.409 1.00 . A A . 36 ILE CB 1 1
9 12198 1 1 36 ILE CD1 C -16.830 -6.981 -7.896 1.00 . A A . 36 ILE CD1 1 1
9 12199 1 1 36 ILE CG1 C -17.066 -7.313 -6.422 1.00 . A A . 36 ILE CG1 1 1
9 12200 1 1 36 ILE CG2 C -15.190 -6.979 -4.814 1.00 . A A . 36 ILE CG2 1 1
9 12201 1 1 36 ILE H H -18.880 -5.125 -5.715 1.00 . A A . 36 ILE H 1 1
9 12202 1 1 36 ILE HA H -17.688 -6.751 -3.645 1.00 . A A . 36 ILE HA 1 1
9 12203 1 1 36 ILE HB H -16.157 -5.398 -5.941 1.00 . A A . 36 ILE HB 1 1
9 12204 1 1 36 ILE HD11 H -16.997 -7.866 -8.495 1.00 . A A . 36 ILE HD11 1 1
9 12205 1 1 36 ILE HD12 H -15.814 -6.643 -8.031 1.00 . A A . 36 ILE HD12 1 1
9 12206 1 1 36 ILE HD13 H -17.513 -6.204 -8.204 1.00 . A A . 36 ILE HD13 1 1
9 12207 1 1 36 ILE HG12 H -16.633 -8.284 -6.233 1.00 . A A . 36 ILE HG12 1 1
9 12208 1 1 36 ILE HG13 H -18.133 -7.368 -6.261 1.00 . A A . 36 ILE HG13 1 1
9 12209 1 1 36 ILE HG21 H -15.117 -6.708 -3.771 1.00 . A A . 36 ILE HG21 1 1
9 12210 1 1 36 ILE HG22 H -14.300 -6.655 -5.337 1.00 . A A . 36 ILE HG22 1 1
9 12211 1 1 36 ILE HG23 H -15.291 -8.051 -4.899 1.00 . A A . 36 ILE HG23 1 1
9 12212 1 1 36 ILE N N -18.845 -5.421 -4.776 1.00 . A A . 36 ILE N 1 1
9 12213 1 1 36 ILE O O -16.326 -5.128 -2.223 1.00 . A A . 36 ILE O 1 1
9 12214 1 1 37 VAL C C -17.242 -1.981 -1.540 1.00 . A A . 37 VAL C 1 1
9 12215 1 1 37 VAL CA C -16.484 -2.265 -2.924 1.00 . A A . 37 VAL CA 1 1
9 12216 1 1 37 VAL CB C -16.378 -1.008 -3.923 1.00 . A A . 37 VAL CB 1 1
9 12217 1 1 37 VAL CG1 C -17.683 -0.186 -4.134 1.00 . A A . 37 VAL CG1 1 1
9 12218 1 1 37 VAL CG2 C -15.219 -0.076 -3.538 1.00 . A A . 37 VAL CG2 1 1
9 12219 1 1 37 VAL H H -17.455 -3.289 -4.531 1.00 . A A . 37 VAL H 1 1
9 12220 1 1 37 VAL HA H -15.466 -2.532 -2.659 1.00 . A A . 37 VAL HA 1 1
9 12221 1 1 37 VAL HB H -16.122 -1.429 -4.888 1.00 . A A . 37 VAL HB 1 1
9 12222 1 1 37 VAL HG11 H -18.531 -0.813 -3.910 1.00 . A A . 37 VAL HG11 1 1
9 12223 1 1 37 VAL HG12 H -17.745 0.167 -5.152 1.00 . A A . 37 VAL HG12 1 1
9 12224 1 1 37 VAL HG13 H -17.682 0.660 -3.462 1.00 . A A . 37 VAL HG13 1 1
9 12225 1 1 37 VAL HG21 H -15.245 0.805 -4.164 1.00 . A A . 37 VAL HG21 1 1
9 12226 1 1 37 VAL HG22 H -14.277 -0.587 -3.675 1.00 . A A . 37 VAL HG22 1 1
9 12227 1 1 37 VAL HG23 H -15.321 0.217 -2.502 1.00 . A A . 37 VAL HG23 1 1
9 12228 1 1 37 VAL N N -17.002 -3.458 -3.678 1.00 . A A . 37 VAL N 1 1
9 12229 1 1 37 VAL O O -16.776 -1.143 -0.748 1.00 . A A . 37 VAL O 1 1
9 12230 1 1 38 LYS C C -18.917 -3.693 0.883 1.00 . A A . 38 LYS C 1 1
9 12231 1 1 38 LYS CA C -19.259 -2.571 -0.133 1.00 . A A . 38 LYS CA 1 1
9 12232 1 1 38 LYS CB C -20.748 -2.658 -0.504 1.00 . A A . 38 LYS CB 1 1
9 12233 1 1 38 LYS CD C -22.810 -1.501 -1.353 1.00 . A A . 38 LYS CD 1 1
9 12234 1 1 38 LYS CE C -23.422 -0.177 -1.776 1.00 . A A . 38 LYS CE 1 1
9 12235 1 1 38 LYS CG C -21.360 -1.333 -0.937 1.00 . A A . 38 LYS CG 1 1
9 12236 1 1 38 LYS H H -18.755 -3.187 -2.105 1.00 . A A . 38 LYS H 1 1
9 12237 1 1 38 LYS HA H -19.073 -1.618 0.336 1.00 . A A . 38 LYS HA 1 1
9 12238 1 1 38 LYS HB2 H -20.860 -3.361 -1.316 1.00 . A A . 38 LYS HB2 1 1
9 12239 1 1 38 LYS HB3 H -21.298 -3.024 0.351 1.00 . A A . 38 LYS HB3 1 1
9 12240 1 1 38 LYS HD2 H -22.858 -2.190 -2.182 1.00 . A A . 38 LYS HD2 1 1
9 12241 1 1 38 LYS HD3 H -23.371 -1.899 -0.519 1.00 . A A . 38 LYS HD3 1 1
9 12242 1 1 38 LYS HE2 H -23.378 0.507 -0.941 1.00 . A A . 38 LYS HE2 1 1
9 12243 1 1 38 LYS HE3 H -22.849 0.223 -2.600 1.00 . A A . 38 LYS HE3 1 1
9 12244 1 1 38 LYS HG2 H -21.311 -0.640 -0.111 1.00 . A A . 38 LYS HG2 1 1
9 12245 1 1 38 LYS HG3 H -20.797 -0.945 -1.771 1.00 . A A . 38 LYS HG3 1 1
9 12246 1 1 38 LYS HZ1 H -24.933 -1.147 -2.841 1.00 . A A . 38 LYS HZ1 1 1
9 12247 1 1 38 LYS HZ2 H -25.162 0.522 -2.694 1.00 . A A . 38 LYS HZ2 1 1
9 12248 1 1 38 LYS HZ3 H -25.445 -0.490 -1.369 1.00 . A A . 38 LYS HZ3 1 1
9 12249 1 1 38 LYS N N -18.421 -2.642 -1.362 1.00 . A A . 38 LYS N 1 1
9 12250 1 1 38 LYS NZ N -24.840 -0.333 -2.200 1.00 . A A . 38 LYS NZ 1 1
9 12251 1 1 38 LYS O O -19.200 -3.531 2.088 1.00 . A A . 38 LYS O 1 1
9 12252 1 1 39 ASP C C -16.394 -6.260 1.012 1.00 . A A . 39 ASP C 1 1
9 12253 1 1 39 ASP CA C -17.903 -5.972 1.163 1.00 . A A . 39 ASP CA 1 1
9 12254 1 1 39 ASP CB C -18.758 -7.202 0.780 1.00 . A A . 39 ASP CB 1 1
9 12255 1 1 39 ASP CG C -20.027 -7.313 1.602 1.00 . A A . 39 ASP CG 1 1
9 12256 1 1 39 ASP H H -18.111 -4.824 -0.585 1.00 . A A . 39 ASP H 1 1
9 12257 1 1 39 ASP HA H -18.094 -5.731 2.197 1.00 . A A . 39 ASP HA 1 1
9 12258 1 1 39 ASP HB2 H -19.035 -7.126 -0.261 1.00 . A A . 39 ASP HB2 1 1
9 12259 1 1 39 ASP HB3 H -18.173 -8.099 0.928 1.00 . A A . 39 ASP HB3 1 1
9 12260 1 1 39 ASP N N -18.304 -4.807 0.371 1.00 . A A . 39 ASP N 1 1
9 12261 1 1 39 ASP O O -15.908 -6.699 -0.058 1.00 . A A . 39 ASP O 1 1
9 12262 1 1 39 ASP OD1 O -19.931 -7.638 2.804 1.00 . A A . 39 ASP OD1 1 1
9 12263 1 1 39 ASP OD2 O -21.119 -7.081 1.040 1.00 . A A . 39 ASP OD2 1 1
9 12264 1 1 40 ARG C C -13.735 -7.665 2.147 1.00 . A A . 40 ARG C 1 1
9 12265 1 1 40 ARG CA C -14.155 -6.165 2.277 1.00 . A A . 40 ARG CA 1 1
9 12266 1 1 40 ARG CB C -13.628 -5.537 3.625 1.00 . A A . 40 ARG CB 1 1
9 12267 1 1 40 ARG CD C -14.760 -4.671 5.724 1.00 . A A . 40 ARG CD 1 1
9 12268 1 1 40 ARG CG C -14.383 -5.912 4.941 1.00 . A A . 40 ARG CG 1 1
9 12269 1 1 40 ARG CZ C -15.535 -4.244 8.120 1.00 . A A . 40 ARG CZ 1 1
9 12270 1 1 40 ARG H H -16.091 -5.389 2.795 1.00 . A A . 40 ARG H 1 1
9 12271 1 1 40 ARG HA H -13.675 -5.646 1.462 1.00 . A A . 40 ARG HA 1 1
9 12272 1 1 40 ARG HB2 H -12.591 -5.820 3.740 1.00 . A A . 40 ARG HB2 1 1
9 12273 1 1 40 ARG HB3 H -13.669 -4.461 3.526 1.00 . A A . 40 ARG HB3 1 1
9 12274 1 1 40 ARG HD2 H -13.863 -4.119 5.949 1.00 . A A . 40 ARG HD2 1 1
9 12275 1 1 40 ARG HD3 H -15.415 -4.064 5.115 1.00 . A A . 40 ARG HD3 1 1
9 12276 1 1 40 ARG HE H -15.907 -5.878 7.008 1.00 . A A . 40 ARG HE 1 1
9 12277 1 1 40 ARG HG2 H -15.287 -6.443 4.683 1.00 . A A . 40 ARG HG2 1 1
9 12278 1 1 40 ARG HG3 H -13.760 -6.546 5.561 1.00 . A A . 40 ARG HG3 1 1
9 12279 1 1 40 ARG HH11 H -14.467 -2.626 7.474 1.00 . A A . 40 ARG HH11 1 1
9 12280 1 1 40 ARG HH12 H -15.063 -2.512 9.096 1.00 . A A . 40 ARG HH12 1 1
9 12281 1 1 40 ARG HH21 H -16.628 -5.634 9.093 1.00 . A A . 40 ARG HH21 1 1
9 12282 1 1 40 ARG HH22 H -16.273 -4.202 10.000 1.00 . A A . 40 ARG HH22 1 1
9 12283 1 1 40 ARG N N -15.648 -5.926 2.109 1.00 . A A . 40 ARG N 1 1
9 12284 1 1 40 ARG NE N -15.457 -5.007 6.989 1.00 . A A . 40 ARG NE 1 1
9 12285 1 1 40 ARG NH1 N -14.974 -3.021 8.240 1.00 . A A . 40 ARG NH1 1 1
9 12286 1 1 40 ARG NH2 N -16.201 -4.732 9.156 1.00 . A A . 40 ARG NH2 1 1
9 12287 1 1 40 ARG O O -12.659 -7.965 1.605 1.00 . A A . 40 ARG O 1 1
9 12288 1 1 41 GLU C C -14.592 -10.601 1.104 1.00 . A A . 41 GLU C 1 1
9 12289 1 1 41 GLU CA C -14.534 -10.057 2.563 1.00 . A A . 41 GLU CA 1 1
9 12290 1 1 41 GLU CB C -15.648 -10.682 3.406 1.00 . A A . 41 GLU CB 1 1
9 12291 1 1 41 GLU CD C -16.292 -12.371 5.171 1.00 . A A . 41 GLU CD 1 1
9 12292 1 1 41 GLU CG C -15.159 -11.729 4.392 1.00 . A A . 41 GLU CG 1 1
9 12293 1 1 41 GLU H H -15.467 -8.206 3.034 1.00 . A A . 41 GLU H 1 1
9 12294 1 1 41 GLU HA H -13.583 -10.325 2.992 1.00 . A A . 41 GLU HA 1 1
9 12295 1 1 41 GLU HB2 H -16.137 -9.897 3.963 1.00 . A A . 41 GLU HB2 1 1
9 12296 1 1 41 GLU HB3 H -16.363 -11.139 2.747 1.00 . A A . 41 GLU HB3 1 1
9 12297 1 1 41 GLU HG2 H -14.634 -12.500 3.848 1.00 . A A . 41 GLU HG2 1 1
9 12298 1 1 41 GLU HG3 H -14.481 -11.256 5.090 1.00 . A A . 41 GLU HG3 1 1
9 12299 1 1 41 GLU N N -14.658 -8.568 2.620 1.00 . A A . 41 GLU N 1 1
9 12300 1 1 41 GLU O O -13.946 -11.616 0.803 1.00 . A A . 41 GLU O 1 1
9 12301 1 1 41 GLU OE1 O -16.760 -11.761 6.156 1.00 . A A . 41 GLU OE1 1 1
9 12302 1 1 41 GLU OE2 O -16.716 -13.483 4.792 1.00 . A A . 41 GLU OE2 1 1
9 12303 1 1 42 ARG C C -14.420 -9.538 -2.075 1.00 . A A . 42 ARG C 1 1
9 12304 1 1 42 ARG CA C -15.558 -10.170 -1.221 1.00 . A A . 42 ARG CA 1 1
9 12305 1 1 42 ARG CB C -16.921 -9.665 -1.724 1.00 . A A . 42 ARG CB 1 1
9 12306 1 1 42 ARG CD C -19.398 -10.043 -1.982 1.00 . A A . 42 ARG CD 1 1
9 12307 1 1 42 ARG CG C -18.086 -10.617 -1.462 1.00 . A A . 42 ARG CG 1 1
9 12308 1 1 42 ARG CZ C -21.787 -10.898 -2.334 1.00 . A A . 42 ARG CZ 1 1
9 12309 1 1 42 ARG H H -15.927 -9.152 0.603 1.00 . A A . 42 ARG H 1 1
9 12310 1 1 42 ARG HA H -15.519 -11.241 -1.352 1.00 . A A . 42 ARG HA 1 1
9 12311 1 1 42 ARG HB2 H -17.144 -8.727 -1.239 1.00 . A A . 42 ARG HB2 1 1
9 12312 1 1 42 ARG HB3 H -16.858 -9.500 -2.790 1.00 . A A . 42 ARG HB3 1 1
9 12313 1 1 42 ARG HD2 H -19.599 -9.117 -1.465 1.00 . A A . 42 ARG HD2 1 1
9 12314 1 1 42 ARG HD3 H -19.297 -9.849 -3.039 1.00 . A A . 42 ARG HD3 1 1
9 12315 1 1 42 ARG HE H -20.373 -11.716 -1.159 1.00 . A A . 42 ARG HE 1 1
9 12316 1 1 42 ARG HG2 H -17.891 -11.555 -1.959 1.00 . A A . 42 ARG HG2 1 1
9 12317 1 1 42 ARG HG3 H -18.173 -10.783 -0.396 1.00 . A A . 42 ARG HG3 1 1
9 12318 1 1 42 ARG HH11 H -21.526 -9.203 -3.440 1.00 . A A . 42 ARG HH11 1 1
9 12319 1 1 42 ARG HH12 H -23.095 -9.928 -3.567 1.00 . A A . 42 ARG HH12 1 1
9 12320 1 1 42 ARG HH21 H -22.423 -12.570 -1.393 1.00 . A A . 42 ARG HH21 1 1
9 12321 1 1 42 ARG HH22 H -23.591 -11.809 -2.420 1.00 . A A . 42 ARG HH22 1 1
9 12322 1 1 42 ARG N N -15.399 -9.894 0.235 1.00 . A A . 42 ARG N 1 1
9 12323 1 1 42 ARG NE N -20.540 -10.970 -1.769 1.00 . A A . 42 ARG NE 1 1
9 12324 1 1 42 ARG NH1 N -22.169 -9.925 -3.187 1.00 . A A . 42 ARG NH1 1 1
9 12325 1 1 42 ARG NH2 N -22.673 -11.836 -2.023 1.00 . A A . 42 ARG NH2 1 1
9 12326 1 1 42 ARG O O -14.030 -10.129 -3.094 1.00 . A A . 42 ARG O 1 1
9 12327 1 1 43 PHE C C -11.409 -8.214 -2.108 1.00 . A A . 43 PHE C 1 1
9 12328 1 1 43 PHE CA C -12.802 -7.551 -2.311 1.00 . A A . 43 PHE CA 1 1
9 12329 1 1 43 PHE CB C -12.789 -6.064 -1.828 1.00 . A A . 43 PHE CB 1 1
9 12330 1 1 43 PHE CD1 C -10.885 -4.845 -2.999 1.00 . A A . 43 PHE CD1 1 1
9 12331 1 1 43 PHE CD2 C -13.129 -4.287 -3.610 1.00 . A A . 43 PHE CD2 1 1
9 12332 1 1 43 PHE CE1 C -10.405 -3.924 -3.906 1.00 . A A . 43 PHE CE1 1 1
9 12333 1 1 43 PHE CE2 C -12.647 -3.361 -4.520 1.00 . A A . 43 PHE CE2 1 1
9 12334 1 1 43 PHE CG C -12.256 -5.044 -2.836 1.00 . A A . 43 PHE CG 1 1
9 12335 1 1 43 PHE CZ C -11.286 -3.183 -4.667 1.00 . A A . 43 PHE CZ 1 1
9 12336 1 1 43 PHE H H -14.306 -7.922 -0.834 1.00 . A A . 43 PHE H 1 1
9 12337 1 1 43 PHE HA H -13.007 -7.559 -3.370 1.00 . A A . 43 PHE HA 1 1
9 12338 1 1 43 PHE HB2 H -13.796 -5.772 -1.571 1.00 . A A . 43 PHE HB2 1 1
9 12339 1 1 43 PHE HB3 H -12.171 -5.996 -0.945 1.00 . A A . 43 PHE HB3 1 1
9 12340 1 1 43 PHE HD1 H -10.193 -5.425 -2.410 1.00 . A A . 43 PHE HD1 1 1
9 12341 1 1 43 PHE HD2 H -14.194 -4.422 -3.498 1.00 . A A . 43 PHE HD2 1 1
9 12342 1 1 43 PHE HE1 H -9.340 -3.782 -4.020 1.00 . A A . 43 PHE HE1 1 1
9 12343 1 1 43 PHE HE2 H -13.336 -2.778 -5.118 1.00 . A A . 43 PHE HE2 1 1
9 12344 1 1 43 PHE HZ H -10.911 -2.467 -5.378 1.00 . A A . 43 PHE HZ 1 1
9 12345 1 1 43 PHE N N -13.908 -8.317 -1.639 1.00 . A A . 43 PHE N 1 1
9 12346 1 1 43 PHE O O -10.681 -8.377 -3.095 1.00 . A A . 43 PHE O 1 1
9 12347 1 1 44 LEU C C -9.706 -10.761 -1.028 1.00 . A A . 44 LEU C 1 1
9 12348 1 1 44 LEU CA C -9.801 -9.323 -0.446 1.00 . A A . 44 LEU CA 1 1
9 12349 1 1 44 LEU CB C -9.637 -9.349 1.084 1.00 . A A . 44 LEU CB 1 1
9 12350 1 1 44 LEU CD1 C -9.851 -7.684 2.951 1.00 . A A . 44 LEU CD1 1 1
9 12351 1 1 44 LEU CD2 C -7.589 -8.228 2.052 1.00 . A A . 44 LEU CD2 1 1
9 12352 1 1 44 LEU CG C -9.067 -8.064 1.708 1.00 . A A . 44 LEU CG 1 1
9 12353 1 1 44 LEU H H -11.752 -8.505 -0.124 1.00 . A A . 44 LEU H 1 1
9 12354 1 1 44 LEU HA H -8.989 -8.744 -0.864 1.00 . A A . 44 LEU HA 1 1
9 12355 1 1 44 LEU HB2 H -10.605 -9.538 1.525 1.00 . A A . 44 LEU HB2 1 1
9 12356 1 1 44 LEU HB3 H -8.979 -10.165 1.339 1.00 . A A . 44 LEU HB3 1 1
9 12357 1 1 44 LEU HD11 H -9.397 -6.821 3.416 1.00 . A A . 44 LEU HD11 1 1
9 12358 1 1 44 LEU HD12 H -9.849 -8.511 3.647 1.00 . A A . 44 LEU HD12 1 1
9 12359 1 1 44 LEU HD13 H -10.869 -7.449 2.676 1.00 . A A . 44 LEU HD13 1 1
9 12360 1 1 44 LEU HD21 H -7.051 -8.565 1.178 1.00 . A A . 44 LEU HD21 1 1
9 12361 1 1 44 LEU HD22 H -7.481 -8.954 2.843 1.00 . A A . 44 LEU HD22 1 1
9 12362 1 1 44 LEU HD23 H -7.188 -7.279 2.377 1.00 . A A . 44 LEU HD23 1 1
9 12363 1 1 44 LEU HG H -9.158 -7.254 0.999 1.00 . A A . 44 LEU HG 1 1
9 12364 1 1 44 LEU N N -11.086 -8.632 -0.830 1.00 . A A . 44 LEU N 1 1
9 12365 1 1 44 LEU O O -8.611 -11.221 -1.360 1.00 . A A . 44 LEU O 1 1
9 12366 1 1 45 ALA C C -10.960 -12.801 -3.278 1.00 . A A . 45 ALA C 1 1
9 12367 1 1 45 ALA CA C -11.098 -12.790 -1.729 1.00 . A A . 45 ALA CA 1 1
9 12368 1 1 45 ALA CB C -12.452 -13.350 -1.338 1.00 . A A . 45 ALA CB 1 1
9 12369 1 1 45 ALA H H -11.687 -10.942 -0.797 1.00 . A A . 45 ALA H 1 1
9 12370 1 1 45 ALA HA H -10.334 -13.436 -1.314 1.00 . A A . 45 ALA HA 1 1
9 12371 1 1 45 ALA HB1 H -12.550 -14.355 -1.724 1.00 . A A . 45 ALA HB1 1 1
9 12372 1 1 45 ALA HB2 H -13.229 -12.728 -1.756 1.00 . A A . 45 ALA HB2 1 1
9 12373 1 1 45 ALA HB3 H -12.539 -13.366 -0.264 1.00 . A A . 45 ALA HB3 1 1
9 12374 1 1 45 ALA N N -10.904 -11.429 -1.136 1.00 . A A . 45 ALA N 1 1
9 12375 1 1 45 ALA O O -10.525 -13.815 -3.843 1.00 . A A . 45 ALA O 1 1
9 12376 1 1 46 GLN C C -9.836 -11.054 -5.871 1.00 . A A . 46 GLN C 1 1
9 12377 1 1 46 GLN CA C -11.270 -11.429 -5.409 1.00 . A A . 46 GLN CA 1 1
9 12378 1 1 46 GLN CB C -12.265 -10.347 -5.860 1.00 . A A . 46 GLN CB 1 1
9 12379 1 1 46 GLN CD C -14.064 -9.674 -7.537 1.00 . A A . 46 GLN CD 1 1
9 12380 1 1 46 GLN CG C -13.091 -10.750 -7.081 1.00 . A A . 46 GLN CG 1 1
9 12381 1 1 46 GLN H H -11.725 -10.921 -3.388 1.00 . A A . 46 GLN H 1 1
9 12382 1 1 46 GLN HA H -11.541 -12.363 -5.886 1.00 . A A . 46 GLN HA 1 1
9 12383 1 1 46 GLN HB2 H -12.943 -10.134 -5.046 1.00 . A A . 46 GLN HB2 1 1
9 12384 1 1 46 GLN HB3 H -11.718 -9.450 -6.105 1.00 . A A . 46 GLN HB3 1 1
9 12385 1 1 46 GLN HE21 H -15.589 -10.806 -6.967 1.00 . A A . 46 GLN HE21 1 1
9 12386 1 1 46 GLN HE22 H -16.006 -9.278 -7.655 1.00 . A A . 46 GLN HE22 1 1
9 12387 1 1 46 GLN HG2 H -12.417 -10.969 -7.896 1.00 . A A . 46 GLN HG2 1 1
9 12388 1 1 46 GLN HG3 H -13.654 -11.640 -6.836 1.00 . A A . 46 GLN HG3 1 1
9 12389 1 1 46 GLN N N -11.356 -11.648 -3.933 1.00 . A A . 46 GLN N 1 1
9 12390 1 1 46 GLN NE2 N -15.349 -9.946 -7.369 1.00 . A A . 46 GLN NE2 1 1
9 12391 1 1 46 GLN O O -9.422 -11.507 -6.936 1.00 . A A . 46 GLN O 1 1
9 12392 1 1 46 GLN OE1 O -13.666 -8.615 -8.038 1.00 . A A . 46 GLN OE1 1 1
9 12393 1 1 47 VAL C C -6.677 -11.033 -5.148 1.00 . A A . 47 VAL C 1 1
9 12394 1 1 47 VAL CA C -7.652 -9.790 -5.286 1.00 . A A . 47 VAL CA 1 1
9 12395 1 1 47 VAL CB C -7.206 -8.536 -4.348 1.00 . A A . 47 VAL CB 1 1
9 12396 1 1 47 VAL CG1 C -5.763 -8.008 -4.589 1.00 . A A . 47 VAL CG1 1 1
9 12397 1 1 47 VAL CG2 C -8.126 -7.320 -4.508 1.00 . A A . 47 VAL CG2 1 1
9 12398 1 1 47 VAL H H -9.517 -9.928 -4.207 1.00 . A A . 47 VAL H 1 1
9 12399 1 1 47 VAL HA H -7.610 -9.457 -6.319 1.00 . A A . 47 VAL HA 1 1
9 12400 1 1 47 VAL HB H -7.276 -8.860 -3.320 1.00 . A A . 47 VAL HB 1 1
9 12401 1 1 47 VAL HG11 H -5.100 -8.838 -4.767 1.00 . A A . 47 VAL HG11 1 1
9 12402 1 1 47 VAL HG12 H -5.425 -7.455 -3.723 1.00 . A A . 47 VAL HG12 1 1
9 12403 1 1 47 VAL HG13 H -5.763 -7.356 -5.449 1.00 . A A . 47 VAL HG13 1 1
9 12404 1 1 47 VAL HG21 H -8.144 -7.013 -5.544 1.00 . A A . 47 VAL HG21 1 1
9 12405 1 1 47 VAL HG22 H -7.751 -6.509 -3.900 1.00 . A A . 47 VAL HG22 1 1
9 12406 1 1 47 VAL HG23 H -9.125 -7.577 -4.190 1.00 . A A . 47 VAL HG23 1 1
9 12407 1 1 47 VAL N N -9.089 -10.238 -5.034 1.00 . A A . 47 VAL N 1 1
9 12408 1 1 47 VAL O O -5.763 -11.182 -5.971 1.00 . A A . 47 VAL O 1 1
9 12409 1 1 48 GLU C C -6.379 -14.308 -4.835 1.00 . A A . 48 GLU C 1 1
9 12410 1 1 48 GLU CA C -6.155 -13.163 -3.792 1.00 . A A . 48 GLU CA 1 1
9 12411 1 1 48 GLU CB C -6.505 -13.694 -2.380 1.00 . A A . 48 GLU CB 1 1
9 12412 1 1 48 GLU CD C -6.160 -13.501 0.135 1.00 . A A . 48 GLU CD 1 1
9 12413 1 1 48 GLU CG C -5.969 -12.845 -1.218 1.00 . A A . 48 GLU CG 1 1
9 12414 1 1 48 GLU H H -7.691 -11.693 -3.515 1.00 . A A . 48 GLU H 1 1
9 12415 1 1 48 GLU HA H -5.102 -12.906 -3.797 1.00 . A A . 48 GLU HA 1 1
9 12416 1 1 48 GLU HB2 H -7.580 -13.746 -2.288 1.00 . A A . 48 GLU HB2 1 1
9 12417 1 1 48 GLU HB3 H -6.103 -14.692 -2.279 1.00 . A A . 48 GLU HB3 1 1
9 12418 1 1 48 GLU HG2 H -4.917 -12.665 -1.371 1.00 . A A . 48 GLU HG2 1 1
9 12419 1 1 48 GLU HG3 H -6.500 -11.901 -1.217 1.00 . A A . 48 GLU HG3 1 1
9 12420 1 1 48 GLU N N -6.933 -11.900 -4.103 1.00 . A A . 48 GLU N 1 1
9 12421 1 1 48 GLU O O -5.501 -15.176 -4.984 1.00 . A A . 48 GLU O 1 1
9 12422 1 1 48 GLU OE1 O -7.234 -13.305 0.743 1.00 . A A . 48 GLU OE1 1 1
9 12423 1 1 48 GLU OE2 O -5.233 -14.203 0.593 1.00 . A A . 48 GLU OE2 1 1
9 12424 1 1 49 GLU C C -7.670 -14.776 -8.010 1.00 . A A . 49 GLU C 1 1
9 12425 1 1 49 GLU CA C -7.981 -15.255 -6.569 1.00 . A A . 49 GLU CA 1 1
9 12426 1 1 49 GLU CB C -9.489 -15.560 -6.463 1.00 . A A . 49 GLU CB 1 1
9 12427 1 1 49 GLU CD C -11.355 -16.805 -5.277 1.00 . A A . 49 GLU CD 1 1
9 12428 1 1 49 GLU CG C -9.869 -16.499 -5.319 1.00 . A A . 49 GLU CG 1 1
9 12429 1 1 49 GLU H H -8.190 -13.549 -5.306 1.00 . A A . 49 GLU H 1 1
9 12430 1 1 49 GLU HA H -7.434 -16.169 -6.394 1.00 . A A . 49 GLU HA 1 1
9 12431 1 1 49 GLU HB2 H -10.018 -14.629 -6.322 1.00 . A A . 49 GLU HB2 1 1
9 12432 1 1 49 GLU HB3 H -9.817 -16.008 -7.390 1.00 . A A . 49 GLU HB3 1 1
9 12433 1 1 49 GLU HG2 H -9.328 -17.424 -5.432 1.00 . A A . 49 GLU HG2 1 1
9 12434 1 1 49 GLU HG3 H -9.591 -16.028 -4.386 1.00 . A A . 49 GLU HG3 1 1
9 12435 1 1 49 GLU N N -7.564 -14.273 -5.519 1.00 . A A . 49 GLU N 1 1
9 12436 1 1 49 GLU O O -7.503 -15.628 -8.904 1.00 . A A . 49 GLU O 1 1
9 12437 1 1 49 GLU OE1 O -12.104 -16.025 -4.650 1.00 . A A . 49 GLU OE1 1 1
9 12438 1 1 49 GLU OE2 O -11.770 -17.822 -5.870 1.00 . A A . 49 GLU OE2 1 1
9 12439 1 1 50 PHE C C -5.881 -12.308 -9.616 1.00 . A A . 50 PHE C 1 1
9 12440 1 1 50 PHE CA C -7.319 -12.798 -9.517 1.00 . A A . 50 PHE CA 1 1
9 12441 1 1 50 PHE CB C -8.289 -11.627 -9.796 1.00 . A A . 50 PHE CB 1 1
9 12442 1 1 50 PHE CD1 C -10.258 -12.346 -11.214 1.00 . A A . 50 PHE CD1 1 1
9 12443 1 1 50 PHE CD2 C -8.491 -11.127 -12.269 1.00 . A A . 50 PHE CD2 1 1
9 12444 1 1 50 PHE CE1 C -10.934 -12.409 -12.417 1.00 . A A . 50 PHE CE1 1 1
9 12445 1 1 50 PHE CE2 C -9.168 -11.186 -13.471 1.00 . A A . 50 PHE CE2 1 1
9 12446 1 1 50 PHE CG C -9.025 -11.707 -11.121 1.00 . A A . 50 PHE CG 1 1
9 12447 1 1 50 PHE CZ C -10.389 -11.829 -13.547 1.00 . A A . 50 PHE CZ 1 1
9 12448 1 1 50 PHE H H -7.691 -12.846 -7.420 1.00 . A A . 50 PHE H 1 1
9 12449 1 1 50 PHE HA H -7.470 -13.555 -10.272 1.00 . A A . 50 PHE HA 1 1
9 12450 1 1 50 PHE HB2 H -9.032 -11.597 -9.013 1.00 . A A . 50 PHE HB2 1 1
9 12451 1 1 50 PHE HB3 H -7.732 -10.703 -9.782 1.00 . A A . 50 PHE HB3 1 1
9 12452 1 1 50 PHE HD1 H -10.686 -12.802 -10.334 1.00 . A A . 50 PHE HD1 1 1
9 12453 1 1 50 PHE HD2 H -7.535 -10.627 -12.214 1.00 . A A . 50 PHE HD2 1 1
9 12454 1 1 50 PHE HE1 H -11.889 -12.910 -12.476 1.00 . A A . 50 PHE HE1 1 1
9 12455 1 1 50 PHE HE2 H -8.742 -10.731 -14.353 1.00 . A A . 50 PHE HE2 1 1
9 12456 1 1 50 PHE HZ H -10.918 -11.875 -14.487 1.00 . A A . 50 PHE HZ 1 1
9 12457 1 1 50 PHE N N -7.593 -13.423 -8.207 1.00 . A A . 50 PHE N 1 1
9 12458 1 1 50 PHE O O -5.323 -11.783 -8.634 1.00 . A A . 50 PHE O 1 1
9 12459 1 1 51 VAL C C -3.894 -10.660 -11.787 1.00 . A A . 51 VAL C 1 1
9 12460 1 1 51 VAL CA C -3.936 -12.093 -11.202 1.00 . A A . 51 VAL CA 1 1
9 12461 1 1 51 VAL CB C -3.203 -13.100 -12.187 1.00 . A A . 51 VAL CB 1 1
9 12462 1 1 51 VAL CG1 C -2.537 -14.208 -11.398 1.00 . A A . 51 VAL CG1 1 1
9 12463 1 1 51 VAL CG2 C -4.071 -13.735 -13.306 1.00 . A A . 51 VAL CG2 1 1
9 12464 1 1 51 VAL H H -5.845 -12.918 -11.531 1.00 . A A . 51 VAL H 1 1
9 12465 1 1 51 VAL HA H -3.369 -12.078 -10.280 1.00 . A A . 51 VAL HA 1 1
9 12466 1 1 51 VAL HB H -2.431 -12.533 -12.663 1.00 . A A . 51 VAL HB 1 1
9 12467 1 1 51 VAL HG11 H -2.107 -14.926 -12.081 1.00 . A A . 51 VAL HG11 1 1
9 12468 1 1 51 VAL HG12 H -3.272 -14.698 -10.778 1.00 . A A . 51 VAL HG12 1 1
9 12469 1 1 51 VAL HG13 H -1.758 -13.794 -10.772 1.00 . A A . 51 VAL HG13 1 1
9 12470 1 1 51 VAL HG21 H -3.426 -14.151 -14.069 1.00 . A A . 51 VAL HG21 1 1
9 12471 1 1 51 VAL HG22 H -4.705 -12.980 -13.742 1.00 . A A . 51 VAL HG22 1 1
9 12472 1 1 51 VAL HG23 H -4.681 -14.520 -12.880 1.00 . A A . 51 VAL HG23 1 1
9 12473 1 1 51 VAL N N -5.312 -12.492 -10.835 1.00 . A A . 51 VAL N 1 1
9 12474 1 1 51 VAL O O -4.890 -10.198 -12.384 1.00 . A A . 51 VAL O 1 1
9 12475 1 1 52 PHE C C -1.253 -8.574 -12.974 1.00 . A A . 52 PHE C 1 1
9 12476 1 1 52 PHE CA C -2.482 -8.622 -12.071 1.00 . A A . 52 PHE CA 1 1
9 12477 1 1 52 PHE CB C -2.310 -7.637 -10.882 1.00 . A A . 52 PHE CB 1 1
9 12478 1 1 52 PHE CD1 C -4.514 -6.539 -10.251 1.00 . A A . 52 PHE CD1 1 1
9 12479 1 1 52 PHE CD2 C -3.676 -8.288 -8.855 1.00 . A A . 52 PHE CD2 1 1
9 12480 1 1 52 PHE CE1 C -5.617 -6.412 -9.430 1.00 . A A . 52 PHE CE1 1 1
9 12481 1 1 52 PHE CE2 C -4.777 -8.162 -8.031 1.00 . A A . 52 PHE CE2 1 1
9 12482 1 1 52 PHE CG C -3.526 -7.481 -9.976 1.00 . A A . 52 PHE CG 1 1
9 12483 1 1 52 PHE CZ C -5.750 -7.224 -8.319 1.00 . A A . 52 PHE CZ 1 1
9 12484 1 1 52 PHE H H -1.986 -10.489 -11.170 1.00 . A A . 52 PHE H 1 1
9 12485 1 1 52 PHE HA H -3.343 -8.320 -12.651 1.00 . A A . 52 PHE HA 1 1
9 12486 1 1 52 PHE HB2 H -1.491 -7.970 -10.276 1.00 . A A . 52 PHE HB2 1 1
9 12487 1 1 52 PHE HB3 H -2.072 -6.658 -11.278 1.00 . A A . 52 PHE HB3 1 1
9 12488 1 1 52 PHE HD1 H -4.413 -5.904 -11.119 1.00 . A A . 52 PHE HD1 1 1
9 12489 1 1 52 PHE HD2 H -2.917 -9.022 -8.627 1.00 . A A . 52 PHE HD2 1 1
9 12490 1 1 52 PHE HE1 H -6.377 -5.677 -9.656 1.00 . A A . 52 PHE HE1 1 1
9 12491 1 1 52 PHE HE2 H -4.877 -8.798 -7.160 1.00 . A A . 52 PHE HE2 1 1
9 12492 1 1 52 PHE HZ H -6.615 -7.125 -7.679 1.00 . A A . 52 PHE HZ 1 1
9 12493 1 1 52 PHE N N -2.725 -10.005 -11.604 1.00 . A A . 52 PHE N 1 1
9 12494 1 1 52 PHE O O -0.262 -9.292 -12.730 1.00 . A A . 52 PHE O 1 1
9 12495 1 1 53 LYS C C 0.591 -6.280 -14.650 1.00 . A A . 53 LYS C 1 1
9 12496 1 1 53 LYS CA C -0.287 -7.474 -15.017 1.00 . A A . 53 LYS CA 1 1
9 12497 1 1 53 LYS CB C -0.906 -7.249 -16.401 1.00 . A A . 53 LYS CB 1 1
9 12498 1 1 53 LYS CD C -1.894 -8.250 -18.484 1.00 . A A . 53 LYS CD 1 1
9 12499 1 1 53 LYS CE C -2.182 -9.531 -19.247 1.00 . A A . 53 LYS CE 1 1
9 12500 1 1 53 LYS CG C -1.212 -8.533 -17.156 1.00 . A A . 53 LYS CG 1 1
9 12501 1 1 53 LYS H H -2.158 -7.151 -14.060 1.00 . A A . 53 LYS H 1 1
9 12502 1 1 53 LYS HA H 0.330 -8.361 -15.048 1.00 . A A . 53 LYS HA 1 1
9 12503 1 1 53 LYS HB2 H -1.828 -6.699 -16.283 1.00 . A A . 53 LYS HB2 1 1
9 12504 1 1 53 LYS HB3 H -0.222 -6.661 -16.996 1.00 . A A . 53 LYS HB3 1 1
9 12505 1 1 53 LYS HD2 H -2.825 -7.737 -18.297 1.00 . A A . 53 LYS HD2 1 1
9 12506 1 1 53 LYS HD3 H -1.249 -7.622 -19.083 1.00 . A A . 53 LYS HD3 1 1
9 12507 1 1 53 LYS HE2 H -1.250 -10.039 -19.439 1.00 . A A . 53 LYS HE2 1 1
9 12508 1 1 53 LYS HE3 H -2.818 -10.161 -18.642 1.00 . A A . 53 LYS HE3 1 1
9 12509 1 1 53 LYS HG2 H -0.287 -9.058 -17.344 1.00 . A A . 53 LYS HG2 1 1
9 12510 1 1 53 LYS HG3 H -1.861 -9.148 -16.552 1.00 . A A . 53 LYS HG3 1 1
9 12511 1 1 53 LYS HZ1 H -3.713 -9.848 -20.631 1.00 . A A . 53 LYS HZ1 1 1
9 12512 1 1 53 LYS HZ2 H -2.221 -9.472 -21.334 1.00 . A A . 53 LYS HZ2 1 1
9 12513 1 1 53 LYS HZ3 H -3.138 -8.258 -20.597 1.00 . A A . 53 LYS HZ3 1 1
9 12514 1 1 53 LYS N N -1.344 -7.691 -14.000 1.00 . A A . 53 LYS N 1 1
9 12515 1 1 53 LYS NZ N -2.860 -9.259 -20.543 1.00 . A A . 53 LYS NZ 1 1
9 12516 1 1 53 LYS O O 0.072 -5.255 -14.163 1.00 . A A . 53 LYS O 1 1
9 12517 1 1 54 CYS C C 3.236 -4.528 -15.863 1.00 . A A . 54 CYS C 1 1
9 12518 1 1 54 CYS CA C 2.930 -5.420 -14.614 1.00 . A A . 54 CYS CA 1 1
9 12519 1 1 54 CYS CB C 4.224 -6.062 -14.087 1.00 . A A . 54 CYS CB 1 1
9 12520 1 1 54 CYS H H 2.215 -7.293 -15.293 1.00 . A A . 54 CYS H 1 1
9 12521 1 1 54 CYS HA H 2.523 -4.784 -13.840 1.00 . A A . 54 CYS HA 1 1
9 12522 1 1 54 CYS HB2 H 3.977 -6.759 -13.302 1.00 . A A . 54 CYS HB2 1 1
9 12523 1 1 54 CYS HB3 H 4.707 -6.594 -14.892 1.00 . A A . 54 CYS HB3 1 1
9 12524 1 1 54 CYS N N 1.917 -6.445 -14.903 1.00 . A A . 54 CYS N 1 1
9 12525 1 1 54 CYS O O 3.444 -5.106 -16.947 1.00 . A A . 54 CYS O 1 1
9 12526 1 1 54 CYS SG S 5.428 -4.864 -13.408 1.00 . A A . 54 CYS SG 1 1
9 12527 1 1 55 PRO C C 5.124 -2.117 -17.254 1.00 . A A . 55 PRO C 1 1
9 12528 1 1 55 PRO CA C 3.581 -2.197 -16.918 1.00 . A A . 55 PRO CA 1 1
9 12529 1 1 55 PRO CB C 3.029 -0.813 -16.464 1.00 . A A . 55 PRO CB 1 1
9 12530 1 1 55 PRO CD C 2.864 -2.256 -14.535 1.00 . A A . 55 PRO CD 1 1
9 12531 1 1 55 PRO CG C 3.079 -0.813 -14.952 1.00 . A A . 55 PRO CG 1 1
9 12532 1 1 55 PRO HA H 3.059 -2.519 -17.810 1.00 . A A . 55 PRO HA 1 1
9 12533 1 1 55 PRO HB2 H 3.649 -0.029 -16.881 1.00 . A A . 55 PRO HB2 1 1
9 12534 1 1 55 PRO HB3 H 2.013 -0.689 -16.825 1.00 . A A . 55 PRO HB3 1 1
9 12535 1 1 55 PRO HD2 H 3.502 -2.510 -13.697 1.00 . A A . 55 PRO HD2 1 1
9 12536 1 1 55 PRO HD3 H 1.828 -2.423 -14.270 1.00 . A A . 55 PRO HD3 1 1
9 12537 1 1 55 PRO HG2 H 4.051 -0.464 -14.618 1.00 . A A . 55 PRO HG2 1 1
9 12538 1 1 55 PRO HG3 H 2.299 -0.176 -14.549 1.00 . A A . 55 PRO HG3 1 1
9 12539 1 1 55 PRO N N 3.239 -3.097 -15.753 1.00 . A A . 55 PRO N 1 1
9 12540 1 1 55 PRO O O 5.513 -1.485 -18.255 1.00 . A A . 55 PRO O 1 1
9 12541 1 1 56 VAL C C 7.923 -4.112 -17.155 1.00 . A A . 56 VAL C 1 1
9 12542 1 1 56 VAL CA C 7.428 -2.814 -16.449 1.00 . A A . 56 VAL CA 1 1
9 12543 1 1 56 VAL CB C 8.122 -2.661 -14.995 1.00 . A A . 56 VAL CB 1 1
9 12544 1 1 56 VAL CG1 C 9.504 -1.987 -15.074 1.00 . A A . 56 VAL CG1 1 1
9 12545 1 1 56 VAL CG2 C 7.271 -1.880 -13.958 1.00 . A A . 56 VAL CG2 1 1
9 12546 1 1 56 VAL H H 5.513 -3.335 -15.694 1.00 . A A . 56 VAL H 1 1
9 12547 1 1 56 VAL HA H 7.732 -1.969 -17.053 1.00 . A A . 56 VAL HA 1 1
9 12548 1 1 56 VAL HB H 8.280 -3.664 -14.617 1.00 . A A . 56 VAL HB 1 1
9 12549 1 1 56 VAL HG11 H 9.990 -2.051 -14.111 1.00 . A A . 56 VAL HG11 1 1
9 12550 1 1 56 VAL HG12 H 9.383 -0.951 -15.348 1.00 . A A . 56 VAL HG12 1 1
9 12551 1 1 56 VAL HG13 H 10.107 -2.488 -15.816 1.00 . A A . 56 VAL HG13 1 1
9 12552 1 1 56 VAL HG21 H 7.660 -0.877 -13.856 1.00 . A A . 56 VAL HG21 1 1
9 12553 1 1 56 VAL HG22 H 7.299 -2.375 -12.996 1.00 . A A . 56 VAL HG22 1 1
9 12554 1 1 56 VAL HG23 H 6.248 -1.830 -14.302 1.00 . A A . 56 VAL HG23 1 1
9 12555 1 1 56 VAL N N 5.939 -2.796 -16.394 1.00 . A A . 56 VAL N 1 1
9 12556 1 1 56 VAL O O 8.691 -4.005 -18.131 1.00 . A A . 56 VAL O 1 1
9 12557 1 1 57 CYS C C 6.733 -7.220 -18.067 1.00 . A A . 57 CYS C 1 1
9 12558 1 1 57 CYS CA C 7.861 -6.621 -17.196 1.00 . A A . 57 CYS CA 1 1
9 12559 1 1 57 CYS CB C 8.317 -7.580 -16.065 1.00 . A A . 57 CYS CB 1 1
9 12560 1 1 57 CYS H H 6.885 -5.285 -15.865 1.00 . A A . 57 CYS H 1 1
9 12561 1 1 57 CYS HA H 8.707 -6.445 -17.848 1.00 . A A . 57 CYS HA 1 1
9 12562 1 1 57 CYS HB2 H 8.520 -8.551 -16.495 1.00 . A A . 57 CYS HB2 1 1
9 12563 1 1 57 CYS HB3 H 9.222 -7.196 -15.632 1.00 . A A . 57 CYS HB3 1 1
9 12564 1 1 57 CYS N N 7.480 -5.305 -16.644 1.00 . A A . 57 CYS N 1 1
9 12565 1 1 57 CYS O O 7.006 -7.595 -19.225 1.00 . A A . 57 CYS O 1 1
9 12566 1 1 57 CYS SG S 7.110 -7.833 -14.712 1.00 . A A . 57 CYS SG 1 1
9 12567 1 1 58 GLY C C 3.897 -9.250 -17.799 1.00 . A A . 58 GLY C 1 1
9 12568 1 1 58 GLY CA C 4.300 -7.824 -18.205 1.00 . A A . 58 GLY CA 1 1
9 12569 1 1 58 GLY H H 5.403 -7.069 -16.548 1.00 . A A . 58 GLY H 1 1
9 12570 1 1 58 GLY HA2 H 3.467 -7.167 -18.005 1.00 . A A . 58 GLY HA2 1 1
9 12571 1 1 58 GLY HA3 H 4.496 -7.813 -19.266 1.00 . A A . 58 GLY HA3 1 1
9 12572 1 1 58 GLY N N 5.489 -7.298 -17.498 1.00 . A A . 58 GLY N 1 1
9 12573 1 1 58 GLY O O 3.214 -9.929 -18.589 1.00 . A A . 58 GLY O 1 1
9 12574 1 1 59 GLU C C 2.889 -10.925 -14.982 1.00 . A A . 59 GLU C 1 1
9 12575 1 1 59 GLU CA C 4.033 -11.008 -15.998 1.00 . A A . 59 GLU CA 1 1
9 12576 1 1 59 GLU CB C 5.278 -11.580 -15.308 1.00 . A A . 59 GLU CB 1 1
9 12577 1 1 59 GLU CD C 5.927 -13.876 -16.200 1.00 . A A . 59 GLU CD 1 1
9 12578 1 1 59 GLU CG C 6.207 -12.379 -16.235 1.00 . A A . 59 GLU CG 1 1
9 12579 1 1 59 GLU H H 4.900 -9.078 -16.059 1.00 . A A . 59 GLU H 1 1
9 12580 1 1 59 GLU HA H 3.738 -11.668 -16.800 1.00 . A A . 59 GLU HA 1 1
9 12581 1 1 59 GLU HB2 H 5.828 -10.760 -14.873 1.00 . A A . 59 GLU HB2 1 1
9 12582 1 1 59 GLU HB3 H 4.951 -12.237 -14.516 1.00 . A A . 59 GLU HB3 1 1
9 12583 1 1 59 GLU HG2 H 6.070 -12.031 -17.247 1.00 . A A . 59 GLU HG2 1 1
9 12584 1 1 59 GLU HG3 H 7.239 -12.219 -15.941 1.00 . A A . 59 GLU HG3 1 1
9 12585 1 1 59 GLU N N 4.331 -9.682 -16.577 1.00 . A A . 59 GLU N 1 1
9 12586 1 1 59 GLU O O 2.768 -9.915 -14.257 1.00 . A A . 59 GLU O 1 1
9 12587 1 1 59 GLU OE1 O 6.341 -14.537 -15.222 1.00 . A A . 59 GLU OE1 1 1
9 12588 1 1 59 GLU OE2 O 5.296 -14.384 -17.150 1.00 . A A . 59 GLU OE2 1 1
9 12589 1 1 60 GLU C C 1.321 -12.696 -12.646 1.00 . A A . 60 GLU C 1 1
9 12590 1 1 60 GLU CA C 0.902 -12.167 -14.031 1.00 . A A . 60 GLU CA 1 1
9 12591 1 1 60 GLU CB C -0.132 -13.103 -14.680 1.00 . A A . 60 GLU CB 1 1
9 12592 1 1 60 GLU CD C -1.829 -13.340 -16.580 1.00 . A A . 60 GLU CD 1 1
9 12593 1 1 60 GLU CG C -1.092 -12.391 -15.642 1.00 . A A . 60 GLU CG 1 1
9 12594 1 1 60 GLU H H 2.229 -12.728 -15.593 1.00 . A A . 60 GLU H 1 1
9 12595 1 1 60 GLU HA H 0.452 -11.195 -13.904 1.00 . A A . 60 GLU HA 1 1
9 12596 1 1 60 GLU HB2 H 0.399 -13.862 -15.237 1.00 . A A . 60 GLU HB2 1 1
9 12597 1 1 60 GLU HB3 H -0.708 -13.580 -13.905 1.00 . A A . 60 GLU HB3 1 1
9 12598 1 1 60 GLU HG2 H -1.826 -11.844 -15.064 1.00 . A A . 60 GLU HG2 1 1
9 12599 1 1 60 GLU HG3 H -0.523 -11.692 -16.239 1.00 . A A . 60 GLU HG3 1 1
9 12600 1 1 60 GLU N N 2.068 -12.018 -14.943 1.00 . A A . 60 GLU N 1 1
9 12601 1 1 60 GLU O O 2.100 -13.663 -12.543 1.00 . A A . 60 GLU O 1 1
9 12602 1 1 60 GLU OE1 O -2.722 -14.082 -16.116 1.00 . A A . 60 GLU OE1 1 1
9 12603 1 1 60 GLU OE2 O -1.520 -13.326 -17.790 1.00 . A A . 60 GLU OE2 1 1
9 12604 1 1 61 PHE C C -0.324 -12.346 -9.414 1.00 . A A . 61 PHE C 1 1
9 12605 1 1 61 PHE CA C 1.009 -12.303 -10.178 1.00 . A A . 61 PHE CA 1 1
9 12606 1 1 61 PHE CB C 2.025 -11.279 -9.533 1.00 . A A . 61 PHE CB 1 1
9 12607 1 1 61 PHE CD1 C 0.942 -9.141 -8.706 1.00 . A A . 61 PHE CD1 1 1
9 12608 1 1 61 PHE CD2 C 2.164 -9.057 -10.751 1.00 . A A . 61 PHE CD2 1 1
9 12609 1 1 61 PHE CE1 C 0.640 -7.799 -8.825 1.00 . A A . 61 PHE CE1 1 1
9 12610 1 1 61 PHE CE2 C 1.866 -7.711 -10.874 1.00 . A A . 61 PHE CE2 1 1
9 12611 1 1 61 PHE CG C 1.706 -9.786 -9.666 1.00 . A A . 61 PHE CG 1 1
9 12612 1 1 61 PHE CZ C 1.103 -7.083 -9.910 1.00 . A A . 61 PHE CZ 1 1
9 12613 1 1 61 PHE H H 0.158 -11.283 -11.832 1.00 . A A . 61 PHE H 1 1
9 12614 1 1 61 PHE HA H 1.447 -13.293 -10.127 1.00 . A A . 61 PHE HA 1 1
9 12615 1 1 61 PHE HB2 H 2.095 -11.488 -8.477 1.00 . A A . 61 PHE HB2 1 1
9 12616 1 1 61 PHE HB3 H 2.999 -11.442 -9.977 1.00 . A A . 61 PHE HB3 1 1
9 12617 1 1 61 PHE HD1 H 0.580 -9.698 -7.856 1.00 . A A . 61 PHE HD1 1 1
9 12618 1 1 61 PHE HD2 H 2.762 -9.544 -11.506 1.00 . A A . 61 PHE HD2 1 1
9 12619 1 1 61 PHE HE1 H 0.042 -7.309 -8.069 1.00 . A A . 61 PHE HE1 1 1
9 12620 1 1 61 PHE HE2 H 2.227 -7.152 -11.724 1.00 . A A . 61 PHE HE2 1 1
9 12621 1 1 61 PHE HZ H 0.870 -6.031 -10.006 1.00 . A A . 61 PHE HZ 1 1
9 12622 1 1 61 PHE N N 0.768 -12.017 -11.615 1.00 . A A . 61 PHE N 1 1
9 12623 1 1 61 PHE O O -1.255 -11.586 -9.746 1.00 . A A . 61 PHE O 1 1
9 12624 1 1 62 TYR C C -1.561 -12.545 -6.261 1.00 . A A . 62 TYR C 1 1
9 12625 1 1 62 TYR CA C -1.562 -13.423 -7.529 1.00 . A A . 62 TYR CA 1 1
9 12626 1 1 62 TYR CB C -1.673 -14.921 -7.158 1.00 . A A . 62 TYR CB 1 1
9 12627 1 1 62 TYR CD1 C -3.516 -16.022 -8.548 1.00 . A A . 62 TYR CD1 1 1
9 12628 1 1 62 TYR CD2 C -1.243 -16.517 -9.083 1.00 . A A . 62 TYR CD2 1 1
9 12629 1 1 62 TYR CE1 C -3.942 -16.858 -9.560 1.00 . A A . 62 TYR CE1 1 1
9 12630 1 1 62 TYR CE2 C -1.665 -17.359 -10.096 1.00 . A A . 62 TYR CE2 1 1
9 12631 1 1 62 TYR CG C -2.155 -15.832 -8.288 1.00 . A A . 62 TYR CG 1 1
9 12632 1 1 62 TYR CZ C -3.013 -17.526 -10.330 1.00 . A A . 62 TYR CZ 1 1
9 12633 1 1 62 TYR H H 0.445 -13.714 -8.158 1.00 . A A . 62 TYR H 1 1
9 12634 1 1 62 TYR HA H -2.424 -13.156 -8.122 1.00 . A A . 62 TYR HA 1 1
9 12635 1 1 62 TYR HB2 H -0.699 -15.272 -6.852 1.00 . A A . 62 TYR HB2 1 1
9 12636 1 1 62 TYR HB3 H -2.355 -15.028 -6.328 1.00 . A A . 62 TYR HB3 1 1
9 12637 1 1 62 TYR HD1 H -4.241 -15.488 -7.954 1.00 . A A . 62 TYR HD1 1 1
9 12638 1 1 62 TYR HD2 H -0.188 -16.380 -8.906 1.00 . A A . 62 TYR HD2 1 1
9 12639 1 1 62 TYR HE1 H -4.998 -16.989 -9.744 1.00 . A A . 62 TYR HE1 1 1
9 12640 1 1 62 TYR HE2 H -0.938 -17.881 -10.701 1.00 . A A . 62 TYR HE2 1 1
9 12641 1 1 62 TYR HH H -3.842 -17.840 -12.035 1.00 . A A . 62 TYR HH 1 1
9 12642 1 1 62 TYR N N -0.367 -13.208 -8.374 1.00 . A A . 62 TYR N 1 1
9 12643 1 1 62 TYR O O -0.486 -12.173 -5.763 1.00 . A A . 62 TYR O 1 1
9 12644 1 1 62 TYR OH O -3.436 -18.360 -11.338 1.00 . A A . 62 TYR OH 1 1
9 12645 1 1 63 GLY C C -2.919 -12.185 -3.228 1.00 . A A . 63 GLY C 1 1
9 12646 1 1 63 GLY CA C -3.030 -11.395 -4.558 1.00 . A A . 63 GLY CA 1 1
9 12647 1 1 63 GLY H H -3.576 -12.557 -6.277 1.00 . A A . 63 GLY H 1 1
9 12648 1 1 63 GLY HA2 H -2.301 -10.604 -4.546 1.00 . A A . 63 GLY HA2 1 1
9 12649 1 1 63 GLY HA3 H -4.006 -10.949 -4.614 1.00 . A A . 63 GLY HA3 1 1
9 12650 1 1 63 GLY N N -2.804 -12.213 -5.784 1.00 . A A . 63 GLY N 1 1
9 12651 1 1 63 GLY O O -3.193 -11.626 -2.155 1.00 . A A . 63 GLY O 1 1
9 12652 1 1 64 LYS C C -0.888 -14.463 -1.756 1.00 . A A . 64 LYS C 1 1
9 12653 1 1 64 LYS CA C -2.385 -14.449 -2.228 1.00 . A A . 64 LYS CA 1 1
9 12654 1 1 64 LYS CB C -2.850 -15.870 -2.607 1.00 . A A . 64 LYS CB 1 1
9 12655 1 1 64 LYS CD C -4.152 -17.935 -1.944 1.00 . A A . 64 LYS CD 1 1
9 12656 1 1 64 LYS CE C -4.884 -18.635 -0.812 1.00 . A A . 64 LYS CE 1 1
9 12657 1 1 64 LYS CG C -3.600 -16.597 -1.487 1.00 . A A . 64 LYS CG 1 1
9 12658 1 1 64 LYS H H -2.522 -13.833 -4.280 1.00 . A A . 64 LYS H 1 1
9 12659 1 1 64 LYS HA H -2.993 -14.094 -1.410 1.00 . A A . 64 LYS HA 1 1
9 12660 1 1 64 LYS HB2 H -3.506 -15.805 -3.463 1.00 . A A . 64 LYS HB2 1 1
9 12661 1 1 64 LYS HB3 H -1.986 -16.459 -2.872 1.00 . A A . 64 LYS HB3 1 1
9 12662 1 1 64 LYS HD2 H -4.839 -17.771 -2.761 1.00 . A A . 64 LYS HD2 1 1
9 12663 1 1 64 LYS HD3 H -3.335 -18.558 -2.275 1.00 . A A . 64 LYS HD3 1 1
9 12664 1 1 64 LYS HE2 H -4.199 -18.771 0.012 1.00 . A A . 64 LYS HE2 1 1
9 12665 1 1 64 LYS HE3 H -5.707 -18.011 -0.495 1.00 . A A . 64 LYS HE3 1 1
9 12666 1 1 64 LYS HG2 H -2.921 -16.765 -0.665 1.00 . A A . 64 LYS HG2 1 1
9 12667 1 1 64 LYS HG3 H -4.420 -15.977 -1.154 1.00 . A A . 64 LYS HG3 1 1
9 12668 1 1 64 LYS HZ1 H -5.876 -19.889 -2.153 1.00 . A A . 64 LYS HZ1 1 1
9 12669 1 1 64 LYS HZ2 H -6.107 -20.301 -0.529 1.00 . A A . 64 LYS HZ2 1 1
9 12670 1 1 64 LYS HZ3 H -4.637 -20.651 -1.288 1.00 . A A . 64 LYS HZ3 1 1
9 12671 1 1 64 LYS N N -2.604 -13.509 -3.360 1.00 . A A . 64 LYS N 1 1
9 12672 1 1 64 LYS NZ N -5.414 -19.961 -1.225 1.00 . A A . 64 LYS NZ 1 1
9 12673 1 1 64 LYS O O -0.604 -14.931 -0.637 1.00 . A A . 64 LYS O 1 1
9 12674 1 1 65 THR C C 1.946 -12.551 -1.647 1.00 . A A . 65 THR C 1 1
9 12675 1 1 65 THR CA C 1.506 -13.854 -2.373 1.00 . A A . 65 THR CA 1 1
9 12676 1 1 65 THR CB C 2.340 -13.994 -3.691 1.00 . A A . 65 THR CB 1 1
9 12677 1 1 65 THR CG2 C 2.347 -15.428 -4.221 1.00 . A A . 65 THR CG2 1 1
9 12678 1 1 65 THR H H -0.301 -13.549 -3.465 1.00 . A A . 65 THR H 1 1
9 12679 1 1 65 THR HA H 1.759 -14.689 -1.737 1.00 . A A . 65 THR HA 1 1
9 12680 1 1 65 THR HB H 3.360 -13.713 -3.468 1.00 . A A . 65 THR HB 1 1
9 12681 1 1 65 THR HG1 H 1.024 -12.715 -4.414 1.00 . A A . 65 THR HG1 1 1
9 12682 1 1 65 THR HG21 H 2.934 -15.474 -5.127 1.00 . A A . 65 THR HG21 1 1
9 12683 1 1 65 THR HG22 H 1.331 -15.736 -4.436 1.00 . A A . 65 THR HG22 1 1
9 12684 1 1 65 THR HG23 H 2.774 -16.085 -3.479 1.00 . A A . 65 THR HG23 1 1
9 12685 1 1 65 THR N N 0.031 -13.924 -2.623 1.00 . A A . 65 THR N 1 1
9 12686 1 1 65 THR O O 3.089 -12.490 -1.147 1.00 . A A . 65 THR O 1 1
9 12687 1 1 65 THR OG1 O 1.847 -13.115 -4.708 1.00 . A A . 65 THR OG1 1 1
9 12688 1 1 66 LEU C C 1.249 -10.302 0.677 1.00 . A A . 66 LEU C 1 1
9 12689 1 1 66 LEU CA C 1.279 -10.201 -0.903 1.00 . A A . 66 LEU CA 1 1
9 12690 1 1 66 LEU CB C 0.277 -9.077 -1.381 1.00 . A A . 66 LEU CB 1 1
9 12691 1 1 66 LEU CD1 C -1.943 -9.073 -0.111 1.00 . A A . 66 LEU CD1 1 1
9 12692 1 1 66 LEU CD2 C -1.937 -8.609 -2.563 1.00 . A A . 66 LEU CD2 1 1
9 12693 1 1 66 LEU CG C -1.254 -9.390 -1.441 1.00 . A A . 66 LEU CG 1 1
9 12694 1 1 66 LEU H H 0.138 -11.666 -1.977 1.00 . A A . 66 LEU H 1 1
9 12695 1 1 66 LEU HA H 2.275 -9.914 -1.198 1.00 . A A . 66 LEU HA 1 1
9 12696 1 1 66 LEU HB2 H 0.397 -8.237 -0.716 1.00 . A A . 66 LEU HB2 1 1
9 12697 1 1 66 LEU HB3 H 0.589 -8.763 -2.365 1.00 . A A . 66 LEU HB3 1 1
9 12698 1 1 66 LEU HD11 H -1.383 -9.515 0.699 1.00 . A A . 66 LEU HD11 1 1
9 12699 1 1 66 LEU HD12 H -2.946 -9.477 -0.118 1.00 . A A . 66 LEU HD12 1 1
9 12700 1 1 66 LEU HD13 H -1.987 -8.003 0.024 1.00 . A A . 66 LEU HD13 1 1
9 12701 1 1 66 LEU HD21 H -2.937 -8.990 -2.708 1.00 . A A . 66 LEU HD21 1 1
9 12702 1 1 66 LEU HD22 H -1.382 -8.712 -3.484 1.00 . A A . 66 LEU HD22 1 1
9 12703 1 1 66 LEU HD23 H -1.988 -7.565 -2.291 1.00 . A A . 66 LEU HD23 1 1
9 12704 1 1 66 LEU HG H -1.391 -10.443 -1.640 1.00 . A A . 66 LEU HG 1 1
9 12705 1 1 66 LEU N N 1.022 -11.523 -1.568 1.00 . A A . 66 LEU N 1 1
9 12706 1 1 66 LEU O O 0.454 -11.123 1.171 1.00 . A A . 66 LEU O 1 1
9 12707 1 1 67 PRO C C 0.724 -9.041 3.645 1.00 . A A . 67 PRO C 1 1
9 12708 1 1 67 PRO CA C 2.050 -9.552 3.037 1.00 . A A . 67 PRO CA 1 1
9 12709 1 1 67 PRO CB C 3.208 -8.626 3.490 1.00 . A A . 67 PRO CB 1 1
9 12710 1 1 67 PRO CD C 3.115 -8.450 1.127 1.00 . A A . 67 PRO CD 1 1
9 12711 1 1 67 PRO CG C 4.071 -8.464 2.284 1.00 . A A . 67 PRO CG 1 1
9 12712 1 1 67 PRO HA H 2.233 -10.563 3.381 1.00 . A A . 67 PRO HA 1 1
9 12713 1 1 67 PRO HB2 H 2.794 -7.678 3.809 1.00 . A A . 67 PRO HB2 1 1
9 12714 1 1 67 PRO HB3 H 3.751 -9.075 4.315 1.00 . A A . 67 PRO HB3 1 1
9 12715 1 1 67 PRO HD2 H 2.661 -7.473 1.021 1.00 . A A . 67 PRO HD2 1 1
9 12716 1 1 67 PRO HD3 H 3.625 -8.731 0.221 1.00 . A A . 67 PRO HD3 1 1
9 12717 1 1 67 PRO HG2 H 4.623 -7.532 2.339 1.00 . A A . 67 PRO HG2 1 1
9 12718 1 1 67 PRO HG3 H 4.755 -9.300 2.201 1.00 . A A . 67 PRO HG3 1 1
9 12719 1 1 67 PRO N N 2.085 -9.481 1.523 1.00 . A A . 67 PRO N 1 1
9 12720 1 1 67 PRO O O 0.025 -8.238 3.002 1.00 . A A . 67 PRO O 1 1
9 12721 1 1 68 ARG C C -0.997 -7.620 5.951 1.00 . A A . 68 ARG C 1 1
9 12722 1 1 68 ARG CA C -0.852 -9.143 5.670 1.00 . A A . 68 ARG CA 1 1
9 12723 1 1 68 ARG CB C -0.942 -9.933 6.981 1.00 . A A . 68 ARG CB 1 1
9 12724 1 1 68 ARG CD C -1.460 -12.109 8.131 1.00 . A A . 68 ARG CD 1 1
9 12725 1 1 68 ARG CG C -1.455 -11.360 6.811 1.00 . A A . 68 ARG CG 1 1
9 12726 1 1 68 ARG CZ C -2.382 -14.330 9.005 1.00 . A A . 68 ARG CZ 1 1
9 12727 1 1 68 ARG H H 1.020 -10.146 5.317 1.00 . A A . 68 ARG H 1 1
9 12728 1 1 68 ARG HA H -1.690 -9.434 5.051 1.00 . A A . 68 ARG HA 1 1
9 12729 1 1 68 ARG HB2 H 0.039 -9.980 7.427 1.00 . A A . 68 ARG HB2 1 1
9 12730 1 1 68 ARG HB3 H -1.609 -9.414 7.653 1.00 . A A . 68 ARG HB3 1 1
9 12731 1 1 68 ARG HD2 H -0.442 -12.183 8.488 1.00 . A A . 68 ARG HD2 1 1
9 12732 1 1 68 ARG HD3 H -2.051 -11.553 8.842 1.00 . A A . 68 ARG HD3 1 1
9 12733 1 1 68 ARG HE H -2.161 -13.791 7.078 1.00 . A A . 68 ARG HE 1 1
9 12734 1 1 68 ARG HG2 H -2.463 -11.325 6.425 1.00 . A A . 68 ARG HG2 1 1
9 12735 1 1 68 ARG HG3 H -0.817 -11.881 6.110 1.00 . A A . 68 ARG HG3 1 1
9 12736 1 1 68 ARG HH11 H -1.869 -13.156 10.593 1.00 . A A . 68 ARG HH11 1 1
9 12737 1 1 68 ARG HH12 H -2.527 -14.704 11.009 1.00 . A A . 68 ARG HH12 1 1
9 12738 1 1 68 ARG HH21 H -2.999 -15.761 7.717 1.00 . A A . 68 ARG HH21 1 1
9 12739 1 1 68 ARG HH22 H -3.157 -16.157 9.397 1.00 . A A . 68 ARG HH22 1 1
9 12740 1 1 68 ARG N N 0.399 -9.515 4.897 1.00 . A A . 68 ARG N 1 1
9 12741 1 1 68 ARG NE N -2.025 -13.475 7.996 1.00 . A A . 68 ARG NE 1 1
9 12742 1 1 68 ARG NH1 N -2.248 -14.038 10.315 1.00 . A A . 68 ARG NH1 1 1
9 12743 1 1 68 ARG NH2 N -2.887 -15.513 8.680 1.00 . A A . 68 ARG NH2 1 1
9 12744 1 1 68 ARG O O -2.129 -7.122 6.050 1.00 . A A . 68 ARG O 1 1
9 12745 1 1 69 ARG C C -0.289 -4.604 5.077 1.00 . A A . 69 ARG C 1 1
9 12746 1 1 69 ARG CA C 0.291 -5.409 6.279 1.00 . A A . 69 ARG CA 1 1
9 12747 1 1 69 ARG CB C 1.757 -4.996 6.516 1.00 . A A . 69 ARG CB 1 1
9 12748 1 1 69 ARG CD C 3.780 -4.956 8.073 1.00 . A A . 69 ARG CD 1 1
9 12749 1 1 69 ARG CG C 2.310 -5.358 7.904 1.00 . A A . 69 ARG CG 1 1
9 12750 1 1 69 ARG CZ C 4.984 -2.699 7.856 1.00 . A A . 69 ARG CZ 1 1
9 12751 1 1 69 ARG H H 1.008 -7.421 6.208 1.00 . A A . 69 ARG H 1 1
9 12752 1 1 69 ARG HA H -0.281 -5.153 7.159 1.00 . A A . 69 ARG HA 1 1
9 12753 1 1 69 ARG HB2 H 2.375 -5.479 5.775 1.00 . A A . 69 ARG HB2 1 1
9 12754 1 1 69 ARG HB3 H 1.838 -3.926 6.392 1.00 . A A . 69 ARG HB3 1 1
9 12755 1 1 69 ARG HD2 H 4.195 -5.485 8.920 1.00 . A A . 69 ARG HD2 1 1
9 12756 1 1 69 ARG HD3 H 4.318 -5.239 7.180 1.00 . A A . 69 ARG HD3 1 1
9 12757 1 1 69 ARG HE H 3.242 -3.048 8.798 1.00 . A A . 69 ARG HE 1 1
9 12758 1 1 69 ARG HG2 H 1.723 -4.849 8.654 1.00 . A A . 69 ARG HG2 1 1
9 12759 1 1 69 ARG HG3 H 2.218 -6.427 8.041 1.00 . A A . 69 ARG HG3 1 1
9 12760 1 1 69 ARG HH11 H 6.125 -4.143 6.975 1.00 . A A . 69 ARG HH11 1 1
9 12761 1 1 69 ARG HH12 H 6.772 -2.538 6.887 1.00 . A A . 69 ARG HH12 1 1
9 12762 1 1 69 ARG HH21 H 4.158 -1.023 8.622 1.00 . A A . 69 ARG HH21 1 1
9 12763 1 1 69 ARG HH22 H 5.669 -0.800 7.807 1.00 . A A . 69 ARG HH22 1 1
9 12764 1 1 69 ARG N N 0.182 -6.909 6.098 1.00 . A A . 69 ARG N 1 1
9 12765 1 1 69 ARG NE N 3.956 -3.489 8.295 1.00 . A A . 69 ARG NE 1 1
9 12766 1 1 69 ARG NH1 N 6.053 -3.167 7.182 1.00 . A A . 69 ARG NH1 1 1
9 12767 1 1 69 ARG NH2 N 4.934 -1.401 8.116 1.00 . A A . 69 ARG NH2 1 1
9 12768 1 1 69 ARG O O -0.864 -3.524 5.290 1.00 . A A . 69 ARG O 1 1
9 12769 1 1 70 GLU C C -2.177 -4.928 2.388 1.00 . A A . 70 GLU C 1 1
9 12770 1 1 70 GLU CA C -0.661 -4.601 2.542 1.00 . A A . 70 GLU CA 1 1
9 12771 1 1 70 GLU CB C 0.115 -5.127 1.322 1.00 . A A . 70 GLU CB 1 1
9 12772 1 1 70 GLU CD C 2.034 -4.794 -0.290 1.00 . A A . 70 GLU CD 1 1
9 12773 1 1 70 GLU CG C 1.382 -4.340 1.002 1.00 . A A . 70 GLU CG 1 1
9 12774 1 1 70 GLU H H 0.463 -5.954 3.738 1.00 . A A . 70 GLU H 1 1
9 12775 1 1 70 GLU HA H -0.553 -3.529 2.582 1.00 . A A . 70 GLU HA 1 1
9 12776 1 1 70 GLU HB2 H 0.393 -6.153 1.502 1.00 . A A . 70 GLU HB2 1 1
9 12777 1 1 70 GLU HB3 H -0.530 -5.086 0.460 1.00 . A A . 70 GLU HB3 1 1
9 12778 1 1 70 GLU HG2 H 1.130 -3.293 0.909 1.00 . A A . 70 GLU HG2 1 1
9 12779 1 1 70 GLU HG3 H 2.087 -4.470 1.810 1.00 . A A . 70 GLU HG3 1 1
9 12780 1 1 70 GLU N N -0.096 -5.153 3.818 1.00 . A A . 70 GLU N 1 1
9 12781 1 1 70 GLU O O -2.910 -4.163 1.742 1.00 . A A . 70 GLU O 1 1
9 12782 1 1 70 GLU OE1 O 1.608 -4.325 -1.365 1.00 . A A . 70 GLU OE1 1 1
9 12783 1 1 70 GLU OE2 O 2.960 -5.627 -0.231 1.00 . A A . 70 GLU OE2 1 1
9 12784 1 1 71 ALA C C -4.930 -5.686 3.970 1.00 . A A . 71 ALA C 1 1
9 12785 1 1 71 ALA CA C -4.029 -6.587 3.068 1.00 . A A . 71 ALA CA 1 1
9 12786 1 1 71 ALA CB C -4.059 -8.027 3.567 1.00 . A A . 71 ALA CB 1 1
9 12787 1 1 71 ALA H H -1.926 -6.654 3.428 1.00 . A A . 71 ALA H 1 1
9 12788 1 1 71 ALA HA H -4.426 -6.578 2.064 1.00 . A A . 71 ALA HA 1 1
9 12789 1 1 71 ALA HB1 H -3.700 -8.065 4.584 1.00 . A A . 71 ALA HB1 1 1
9 12790 1 1 71 ALA HB2 H -3.427 -8.639 2.939 1.00 . A A . 71 ALA HB2 1 1
9 12791 1 1 71 ALA HB3 H -5.072 -8.400 3.527 1.00 . A A . 71 ALA HB3 1 1
9 12792 1 1 71 ALA N N -2.609 -6.096 3.002 1.00 . A A . 71 ALA N 1 1
9 12793 1 1 71 ALA O O -6.133 -5.548 3.702 1.00 . A A . 71 ALA O 1 1
9 12794 1 1 72 GLU C C -5.182 -2.727 5.401 1.00 . A A . 72 GLU C 1 1
9 12795 1 1 72 GLU CA C -4.914 -4.132 6.027 1.00 . A A . 72 GLU CA 1 1
9 12796 1 1 72 GLU CB C -4.033 -3.985 7.280 1.00 . A A . 72 GLU CB 1 1
9 12797 1 1 72 GLU CD C -3.353 -4.914 9.542 1.00 . A A . 72 GLU CD 1 1
9 12798 1 1 72 GLU CG C -4.185 -5.123 8.290 1.00 . A A . 72 GLU CG 1 1
9 12799 1 1 72 GLU H H -3.350 -5.325 5.188 1.00 . A A . 72 GLU H 1 1
9 12800 1 1 72 GLU HA H -5.863 -4.550 6.327 1.00 . A A . 72 GLU HA 1 1
9 12801 1 1 72 GLU HB2 H -2.999 -3.944 6.972 1.00 . A A . 72 GLU HB2 1 1
9 12802 1 1 72 GLU HB3 H -4.286 -3.058 7.775 1.00 . A A . 72 GLU HB3 1 1
9 12803 1 1 72 GLU HG2 H -5.224 -5.196 8.574 1.00 . A A . 72 GLU HG2 1 1
9 12804 1 1 72 GLU HG3 H -3.877 -6.047 7.821 1.00 . A A . 72 GLU HG3 1 1
9 12805 1 1 72 GLU N N -4.291 -5.095 5.048 1.00 . A A . 72 GLU N 1 1
9 12806 1 1 72 GLU O O -6.074 -2.005 5.871 1.00 . A A . 72 GLU O 1 1
9 12807 1 1 72 GLU OE1 O -2.167 -5.307 9.541 1.00 . A A . 72 GLU OE1 1 1
9 12808 1 1 72 GLU OE2 O -3.889 -4.358 10.525 1.00 . A A . 72 GLU OE2 1 1
9 12809 1 1 73 LYS C C -5.738 -1.088 2.620 1.00 . A A . 73 LYS C 1 1
9 12810 1 1 73 LYS CA C -4.468 -1.105 3.521 1.00 . A A . 73 LYS CA 1 1
9 12811 1 1 73 LYS CB C -3.216 -0.913 2.647 1.00 . A A . 73 LYS CB 1 1
9 12812 1 1 73 LYS CD C -0.800 -0.224 2.498 1.00 . A A . 73 LYS CD 1 1
9 12813 1 1 73 LYS CE C 0.398 0.289 3.273 1.00 . A A . 73 LYS CE 1 1
9 12814 1 1 73 LYS CG C -2.018 -0.345 3.396 1.00 . A A . 73 LYS CG 1 1
9 12815 1 1 73 LYS H H -3.637 -2.987 4.116 1.00 . A A . 73 LYS H 1 1
9 12816 1 1 73 LYS HA H -4.534 -0.275 4.209 1.00 . A A . 73 LYS HA 1 1
9 12817 1 1 73 LYS HB2 H -2.932 -1.868 2.233 1.00 . A A . 73 LYS HB2 1 1
9 12818 1 1 73 LYS HB3 H -3.458 -0.240 1.837 1.00 . A A . 73 LYS HB3 1 1
9 12819 1 1 73 LYS HD2 H -0.565 -1.193 2.087 1.00 . A A . 73 LYS HD2 1 1
9 12820 1 1 73 LYS HD3 H -1.021 0.466 1.695 1.00 . A A . 73 LYS HD3 1 1
9 12821 1 1 73 LYS HE2 H 0.175 1.282 3.637 1.00 . A A . 73 LYS HE2 1 1
9 12822 1 1 73 LYS HE3 H 0.577 -0.368 4.111 1.00 . A A . 73 LYS HE3 1 1
9 12823 1 1 73 LYS HG2 H -2.271 0.634 3.772 1.00 . A A . 73 LYS HG2 1 1
9 12824 1 1 73 LYS HG3 H -1.779 -1.000 4.222 1.00 . A A . 73 LYS HG3 1 1
9 12825 1 1 73 LYS HZ1 H 1.807 -0.583 2.008 1.00 . A A . 73 LYS HZ1 1 1
9 12826 1 1 73 LYS HZ2 H 2.440 0.624 3.009 1.00 . A A . 73 LYS HZ2 1 1
9 12827 1 1 73 LYS HZ3 H 1.497 1.045 1.670 1.00 . A A . 73 LYS HZ3 1 1
9 12828 1 1 73 LYS N N -4.359 -2.368 4.347 1.00 . A A . 73 LYS N 1 1
9 12829 1 1 73 LYS NZ N 1.621 0.348 2.432 1.00 . A A . 73 LYS NZ 1 1
9 12830 1 1 73 LYS O O -6.262 -0.010 2.304 1.00 . A A . 73 LYS O 1 1
9 12831 1 1 74 VAL C C -8.734 -2.220 2.188 1.00 . A A . 74 VAL C 1 1
9 12832 1 1 74 VAL CA C -7.437 -2.612 1.381 1.00 . A A . 74 VAL CA 1 1
9 12833 1 1 74 VAL CB C -7.545 -4.129 0.831 1.00 . A A . 74 VAL CB 1 1
9 12834 1 1 74 VAL CG1 C -8.499 -4.259 -0.378 1.00 . A A . 74 VAL CG1 1 1
9 12835 1 1 74 VAL CG2 C -6.201 -4.735 0.394 1.00 . A A . 74 VAL CG2 1 1
9 12836 1 1 74 VAL H H -5.674 -3.108 2.507 1.00 . A A . 74 VAL H 1 1
9 12837 1 1 74 VAL HA H -7.381 -1.957 0.520 1.00 . A A . 74 VAL HA 1 1
9 12838 1 1 74 VAL HB H -7.940 -4.741 1.628 1.00 . A A . 74 VAL HB 1 1
9 12839 1 1 74 VAL HG11 H -8.132 -3.650 -1.192 1.00 . A A . 74 VAL HG11 1 1
9 12840 1 1 74 VAL HG12 H -9.486 -3.926 -0.095 1.00 . A A . 74 VAL HG12 1 1
9 12841 1 1 74 VAL HG13 H -8.543 -5.291 -0.691 1.00 . A A . 74 VAL HG13 1 1
9 12842 1 1 74 VAL HG21 H -5.855 -4.226 -0.492 1.00 . A A . 74 VAL HG21 1 1
9 12843 1 1 74 VAL HG22 H -6.334 -5.785 0.177 1.00 . A A . 74 VAL HG22 1 1
9 12844 1 1 74 VAL HG23 H -5.477 -4.616 1.184 1.00 . A A . 74 VAL HG23 1 1
9 12845 1 1 74 VAL N N -6.198 -2.332 2.220 1.00 . A A . 74 VAL N 1 1
9 12846 1 1 74 VAL O O -9.704 -1.767 1.586 1.00 . A A . 74 VAL O 1 1
9 12847 1 1 75 PHE C C -10.067 -0.521 4.581 1.00 . A A . 75 PHE C 1 1
9 12848 1 1 75 PHE CA C -9.818 -2.059 4.506 1.00 . A A . 75 PHE CA 1 1
9 12849 1 1 75 PHE CB C -9.479 -2.582 5.919 1.00 . A A . 75 PHE CB 1 1
9 12850 1 1 75 PHE CD1 C -9.046 -5.077 5.916 1.00 . A A . 75 PHE CD1 1 1
9 12851 1 1 75 PHE CD2 C -11.141 -4.289 6.752 1.00 . A A . 75 PHE CD2 1 1
9 12852 1 1 75 PHE CE1 C -9.428 -6.377 6.180 1.00 . A A . 75 PHE CE1 1 1
9 12853 1 1 75 PHE CE2 C -11.526 -5.589 7.016 1.00 . A A . 75 PHE CE2 1 1
9 12854 1 1 75 PHE CG C -9.898 -4.013 6.196 1.00 . A A . 75 PHE CG 1 1
9 12855 1 1 75 PHE CZ C -10.669 -6.634 6.730 1.00 . A A . 75 PHE CZ 1 1
9 12856 1 1 75 PHE H H -7.928 -2.860 3.944 1.00 . A A . 75 PHE H 1 1
9 12857 1 1 75 PHE HA H -10.730 -2.539 4.169 1.00 . A A . 75 PHE HA 1 1
9 12858 1 1 75 PHE HB2 H -8.412 -2.521 6.065 1.00 . A A . 75 PHE HB2 1 1
9 12859 1 1 75 PHE HB3 H -9.967 -1.950 6.647 1.00 . A A . 75 PHE HB3 1 1
9 12860 1 1 75 PHE HD1 H -8.076 -4.880 5.486 1.00 . A A . 75 PHE HD1 1 1
9 12861 1 1 75 PHE HD2 H -11.812 -3.473 6.976 1.00 . A A . 75 PHE HD2 1 1
9 12862 1 1 75 PHE HE1 H -8.757 -7.194 5.955 1.00 . A A . 75 PHE HE1 1 1
9 12863 1 1 75 PHE HE2 H -12.494 -5.787 7.450 1.00 . A A . 75 PHE HE2 1 1
9 12864 1 1 75 PHE HZ H -10.969 -7.650 6.934 1.00 . A A . 75 PHE HZ 1 1
9 12865 1 1 75 PHE N N -8.717 -2.431 3.549 1.00 . A A . 75 PHE N 1 1
9 12866 1 1 75 PHE O O -11.205 -0.092 4.819 1.00 . A A . 75 PHE O 1 1
9 12867 1 1 76 GLU C C -9.786 2.423 3.230 1.00 . A A . 76 GLU C 1 1
9 12868 1 1 76 GLU CA C -8.947 1.779 4.369 1.00 . A A . 76 GLU CA 1 1
9 12869 1 1 76 GLU CB C -7.484 2.286 4.310 1.00 . A A . 76 GLU CB 1 1
9 12870 1 1 76 GLU CD C -6.633 3.117 6.566 1.00 . A A . 76 GLU CD 1 1
9 12871 1 1 76 GLU CG C -7.192 3.504 5.207 1.00 . A A . 76 GLU CG 1 1
9 12872 1 1 76 GLU H H -8.138 -0.164 4.071 1.00 . A A . 76 GLU H 1 1
9 12873 1 1 76 GLU HA H -9.376 2.080 5.313 1.00 . A A . 76 GLU HA 1 1
9 12874 1 1 76 GLU HB2 H -6.830 1.482 4.612 1.00 . A A . 76 GLU HB2 1 1
9 12875 1 1 76 GLU HB3 H -7.260 2.549 3.283 1.00 . A A . 76 GLU HB3 1 1
9 12876 1 1 76 GLU HG2 H -6.476 4.150 4.714 1.00 . A A . 76 GLU HG2 1 1
9 12877 1 1 76 GLU HG3 H -8.118 4.048 5.349 1.00 . A A . 76 GLU HG3 1 1
9 12878 1 1 76 GLU N N -8.965 0.283 4.336 1.00 . A A . 76 GLU N 1 1
9 12879 1 1 76 GLU O O -10.452 3.426 3.483 1.00 . A A . 76 GLU O 1 1
9 12880 1 1 76 GLU OE1 O -7.429 2.756 7.457 1.00 . A A . 76 GLU OE1 1 1
9 12881 1 1 76 GLU OE2 O -5.396 3.176 6.737 1.00 . A A . 76 GLU OE2 1 1
9 12882 1 1 77 LEU C C -12.024 1.871 0.882 1.00 . A A . 77 LEU C 1 1
9 12883 1 1 77 LEU CA C -10.503 2.255 0.795 1.00 . A A . 77 LEU CA 1 1
9 12884 1 1 77 LEU CB C -9.862 1.723 -0.533 1.00 . A A . 77 LEU CB 1 1
9 12885 1 1 77 LEU CD1 C -10.620 -0.549 -1.346 1.00 . A A . 77 LEU CD1 1 1
9 12886 1 1 77 LEU CD2 C -8.179 0.020 -1.384 1.00 . A A . 77 LEU CD2 1 1
9 12887 1 1 77 LEU CG C -9.502 0.217 -0.652 1.00 . A A . 77 LEU CG 1 1
9 12888 1 1 77 LEU H H -9.140 1.041 1.889 1.00 . A A . 77 LEU H 1 1
9 12889 1 1 77 LEU HA H -10.444 3.338 0.789 1.00 . A A . 77 LEU HA 1 1
9 12890 1 1 77 LEU HB2 H -10.547 1.938 -1.315 1.00 . A A . 77 LEU HB2 1 1
9 12891 1 1 77 LEU HB3 H -8.963 2.287 -0.718 1.00 . A A . 77 LEU HB3 1 1
9 12892 1 1 77 LEU HD11 H -10.429 -1.614 -1.281 1.00 . A A . 77 LEU HD11 1 1
9 12893 1 1 77 LEU HD12 H -10.663 -0.254 -2.384 1.00 . A A . 77 LEU HD12 1 1
9 12894 1 1 77 LEU HD13 H -11.563 -0.322 -0.865 1.00 . A A . 77 LEU HD13 1 1
9 12895 1 1 77 LEU HD21 H -8.088 -1.015 -1.688 1.00 . A A . 77 LEU HD21 1 1
9 12896 1 1 77 LEU HD22 H -7.362 0.272 -0.725 1.00 . A A . 77 LEU HD22 1 1
9 12897 1 1 77 LEU HD23 H -8.146 0.654 -2.258 1.00 . A A . 77 LEU HD23 1 1
9 12898 1 1 77 LEU HG H -9.394 -0.193 0.341 1.00 . A A . 77 LEU HG 1 1
9 12899 1 1 77 LEU N N -9.732 1.813 1.999 1.00 . A A . 77 LEU N 1 1
9 12900 1 1 77 LEU O O -12.878 2.584 0.330 1.00 . A A . 77 LEU O 1 1
9 12901 1 1 78 LEU C C -14.365 0.857 3.069 1.00 . A A . 78 LEU C 1 1
9 12902 1 1 78 LEU CA C -13.650 0.167 1.860 1.00 . A A . 78 LEU CA 1 1
9 12903 1 1 78 LEU CB C -13.536 -1.344 2.109 1.00 . A A . 78 LEU CB 1 1
9 12904 1 1 78 LEU CD1 C -12.357 -3.173 0.817 1.00 . A A . 78 LEU CD1 1 1
9 12905 1 1 78 LEU CD2 C -14.834 -3.030 0.773 1.00 . A A . 78 LEU CD2 1 1
9 12906 1 1 78 LEU CG C -13.548 -2.232 0.849 1.00 . A A . 78 LEU CG 1 1
9 12907 1 1 78 LEU H H -11.530 0.220 1.934 1.00 . A A . 78 LEU H 1 1
9 12908 1 1 78 LEU HA H -14.251 0.329 0.977 1.00 . A A . 78 LEU HA 1 1
9 12909 1 1 78 LEU HB2 H -12.615 -1.527 2.642 1.00 . A A . 78 LEU HB2 1 1
9 12910 1 1 78 LEU HB3 H -14.358 -1.641 2.741 1.00 . A A . 78 LEU HB3 1 1
9 12911 1 1 78 LEU HD11 H -11.452 -2.601 0.677 1.00 . A A . 78 LEU HD11 1 1
9 12912 1 1 78 LEU HD12 H -12.472 -3.863 -0.001 1.00 . A A . 78 LEU HD12 1 1
9 12913 1 1 78 LEU HD13 H -12.297 -3.719 1.743 1.00 . A A . 78 LEU HD13 1 1
9 12914 1 1 78 LEU HD21 H -14.934 -3.652 1.650 1.00 . A A . 78 LEU HD21 1 1
9 12915 1 1 78 LEU HD22 H -14.818 -3.653 -0.108 1.00 . A A . 78 LEU HD22 1 1
9 12916 1 1 78 LEU HD23 H -15.672 -2.350 0.717 1.00 . A A . 78 LEU HD23 1 1
9 12917 1 1 78 LEU HG H -13.492 -1.612 -0.033 1.00 . A A . 78 LEU HG 1 1
9 12918 1 1 78 LEU N N -12.295 0.721 1.584 1.00 . A A . 78 LEU N 1 1
9 12919 1 1 78 LEU O O -15.606 0.796 3.151 1.00 . A A . 78 LEU O 1 1
9 12920 1 1 79 ASN C C -14.083 3.769 4.969 1.00 . A A . 79 ASN C 1 1
9 12921 1 1 79 ASN CA C -14.043 2.221 5.179 1.00 . A A . 79 ASN CA 1 1
9 12922 1 1 79 ASN CB C -13.167 1.858 6.394 1.00 . A A . 79 ASN CB 1 1
9 12923 1 1 79 ASN CG C -13.675 0.628 7.127 1.00 . A A . 79 ASN CG 1 1
9 12924 1 1 79 ASN H H -12.584 1.468 3.827 1.00 . A A . 79 ASN H 1 1
9 12925 1 1 79 ASN HA H -15.051 1.884 5.376 1.00 . A A . 79 ASN HA 1 1
9 12926 1 1 79 ASN HB2 H -12.159 1.663 6.059 1.00 . A A . 79 ASN HB2 1 1
9 12927 1 1 79 ASN HB3 H -13.158 2.688 7.085 1.00 . A A . 79 ASN HB3 1 1
9 12928 1 1 79 ASN HD21 H -12.188 -0.467 6.393 1.00 . A A . 79 ASN HD21 1 1
9 12929 1 1 79 ASN HD22 H -13.294 -1.301 7.426 1.00 . A A . 79 ASN HD22 1 1
9 12930 1 1 79 ASN N N -13.557 1.488 3.981 1.00 . A A . 79 ASN N 1 1
9 12931 1 1 79 ASN ND2 N -12.983 -0.493 6.967 1.00 . A A . 79 ASN ND2 1 1
9 12932 1 1 79 ASN O O -14.678 4.485 5.807 1.00 . A A . 79 ASN O 1 1
9 12933 1 1 79 ASN OD1 O -14.681 0.687 7.834 1.00 . A A . 79 ASN OD1 1 1
9 12934 1 1 80 ASP C C -14.397 6.007 2.291 1.00 . A A . 80 ASP C 1 1
9 12935 1 1 80 ASP CA C -13.426 5.687 3.469 1.00 . A A . 80 ASP CA 1 1
9 12936 1 1 80 ASP CB C -11.964 6.095 3.177 1.00 . A A . 80 ASP CB 1 1
9 12937 1 1 80 ASP CG C -11.255 6.668 4.387 1.00 . A A . 80 ASP CG 1 1
9 12938 1 1 80 ASP H H -13.093 3.614 3.214 1.00 . A A . 80 ASP H 1 1
9 12939 1 1 80 ASP HA H -13.766 6.241 4.334 1.00 . A A . 80 ASP HA 1 1
9 12940 1 1 80 ASP HB2 H -11.418 5.225 2.845 1.00 . A A . 80 ASP HB2 1 1
9 12941 1 1 80 ASP HB3 H -11.960 6.836 2.392 1.00 . A A . 80 ASP HB3 1 1
9 12942 1 1 80 ASP N N -13.487 4.257 3.832 1.00 . A A . 80 ASP N 1 1
9 12943 1 1 80 ASP O O -14.012 6.491 1.195 1.00 . A A . 80 ASP O 1 1
9 12944 1 1 80 ASP OD1 O -11.545 7.826 4.752 1.00 . A A . 80 ASP OD1 1 1
9 12945 1 1 80 ASP OD2 O -10.402 5.962 4.964 1.00 . A A . 80 ASP OD2 1 1
9 12946 1 1 81 PHE C C -17.155 7.484 1.395 1.00 . A A . 81 PHE C 1 1
9 12947 1 1 81 PHE CA C -16.862 5.967 1.617 1.00 . A A . 81 PHE CA 1 1
9 12948 1 1 81 PHE CB C -18.139 5.253 2.116 1.00 . A A . 81 PHE CB 1 1
9 12949 1 1 81 PHE CD1 C -19.248 3.958 0.237 1.00 . A A . 81 PHE CD1 1 1
9 12950 1 1 81 PHE CD2 C -18.008 2.733 1.875 1.00 . A A . 81 PHE CD2 1 1
9 12951 1 1 81 PHE CE1 C -19.551 2.780 -0.419 1.00 . A A . 81 PHE CE1 1 1
9 12952 1 1 81 PHE CE2 C -18.312 1.553 1.219 1.00 . A A . 81 PHE CE2 1 1
9 12953 1 1 81 PHE CG C -18.468 3.956 1.393 1.00 . A A . 81 PHE CG 1 1
9 12954 1 1 81 PHE CZ C -19.083 1.577 0.071 1.00 . A A . 81 PHE CZ 1 1
9 12955 1 1 81 PHE H H -15.890 5.269 3.411 1.00 . A A . 81 PHE H 1 1
9 12956 1 1 81 PHE HA H -16.591 5.542 0.661 1.00 . A A . 81 PHE HA 1 1
9 12957 1 1 81 PHE HB2 H -18.024 5.024 3.164 1.00 . A A . 81 PHE HB2 1 1
9 12958 1 1 81 PHE HB3 H -18.981 5.921 1.994 1.00 . A A . 81 PHE HB3 1 1
9 12959 1 1 81 PHE HD1 H -19.614 4.897 -0.153 1.00 . A A . 81 PHE HD1 1 1
9 12960 1 1 81 PHE HD2 H -17.406 2.708 2.770 1.00 . A A . 81 PHE HD2 1 1
9 12961 1 1 81 PHE HE1 H -20.156 2.800 -1.314 1.00 . A A . 81 PHE HE1 1 1
9 12962 1 1 81 PHE HE2 H -17.946 0.611 1.603 1.00 . A A . 81 PHE HE2 1 1
9 12963 1 1 81 PHE HZ H -19.319 0.656 -0.441 1.00 . A A . 81 PHE HZ 1 1
9 12964 1 1 81 PHE N N -15.704 5.710 2.557 1.00 . A A . 81 PHE N 1 1
9 12965 1 1 81 PHE O O -17.630 7.865 0.307 1.00 . A A . 81 PHE O 1 1
9 12966 1 1 82 LYS C C -15.610 10.403 2.588 1.00 . A A . 82 LYS C 1 1
9 12967 1 1 82 LYS CA C -17.002 9.761 2.442 1.00 . A A . 82 LYS CA 1 1
9 12968 1 1 82 LYS CB C -17.955 10.227 3.559 1.00 . A A . 82 LYS CB 1 1
9 12969 1 1 82 LYS CD C -20.285 10.792 4.270 1.00 . A A . 82 LYS CD 1 1
9 12970 1 1 82 LYS CE C -21.714 11.032 3.819 1.00 . A A . 82 LYS CE 1 1
9 12971 1 1 82 LYS CG C -19.386 10.435 3.101 1.00 . A A . 82 LYS CG 1 1
9 12972 1 1 82 LYS H H -16.533 7.880 3.270 1.00 . A A . 82 LYS H 1 1
9 12973 1 1 82 LYS HA H -17.412 10.046 1.484 1.00 . A A . 82 LYS HA 1 1
9 12974 1 1 82 LYS HB2 H -17.958 9.486 4.345 1.00 . A A . 82 LYS HB2 1 1
9 12975 1 1 82 LYS HB3 H -17.590 11.161 3.959 1.00 . A A . 82 LYS HB3 1 1
9 12976 1 1 82 LYS HD2 H -20.274 9.979 4.981 1.00 . A A . 82 LYS HD2 1 1
9 12977 1 1 82 LYS HD3 H -19.909 11.689 4.740 1.00 . A A . 82 LYS HD3 1 1
9 12978 1 1 82 LYS HE2 H -21.721 11.844 3.108 1.00 . A A . 82 LYS HE2 1 1
9 12979 1 1 82 LYS HE3 H -22.084 10.134 3.345 1.00 . A A . 82 LYS HE3 1 1
9 12980 1 1 82 LYS HG2 H -19.411 11.237 2.380 1.00 . A A . 82 LYS HG2 1 1
9 12981 1 1 82 LYS HG3 H -19.746 9.524 2.646 1.00 . A A . 82 LYS HG3 1 1
9 12982 1 1 82 LYS HZ1 H -22.157 11.100 5.858 1.00 . A A . 82 LYS HZ1 1 1
9 12983 1 1 82 LYS HZ2 H -23.513 10.886 4.869 1.00 . A A . 82 LYS HZ2 1 1
9 12984 1 1 82 LYS HZ3 H -22.777 12.404 4.976 1.00 . A A . 82 LYS HZ3 1 1
9 12985 1 1 82 LYS N N -16.862 8.300 2.449 1.00 . A A . 82 LYS N 1 1
9 12986 1 1 82 LYS NZ N -22.602 11.379 4.961 1.00 . A A . 82 LYS NZ 1 1
9 12987 1 1 82 LYS O O -14.922 10.218 3.623 1.00 . A A . 82 LYS O 1 1
9 12988 1 1 83 GLY C C -12.761 10.929 0.855 1.00 . A A . 83 GLY C 1 1
9 12989 1 1 83 GLY CA C -13.886 11.794 1.411 1.00 . A A . 83 GLY CA 1 1
9 12990 1 1 83 GLY H H -15.781 11.132 0.714 1.00 . A A . 83 GLY H 1 1
9 12991 1 1 83 GLY HA2 H -13.997 12.658 0.776 1.00 . A A . 83 GLY HA2 1 1
9 12992 1 1 83 GLY HA3 H -13.611 12.126 2.401 1.00 . A A . 83 GLY HA3 1 1
9 12993 1 1 83 GLY N N -15.187 11.097 1.490 1.00 . A A . 83 GLY N 1 1
9 12994 1 1 83 GLY O O -12.271 10.032 1.573 1.00 . A A . 83 GLY O 1 1
9 12995 1 1 84 GLY C C -11.702 9.991 -2.478 1.00 . A A . 84 GLY C 1 1
9 12996 1 1 84 GLY CA C -11.302 10.508 -1.108 1.00 . A A . 84 GLY CA 1 1
9 12997 1 1 84 GLY H H -12.832 11.942 -0.886 1.00 . A A . 84 GLY H 1 1
9 12998 1 1 84 GLY HA2 H -10.465 11.177 -1.224 1.00 . A A . 84 GLY HA2 1 1
9 12999 1 1 84 GLY HA3 H -10.995 9.671 -0.498 1.00 . A A . 84 GLY HA3 1 1
9 13000 1 1 84 GLY N N -12.374 11.222 -0.415 1.00 . A A . 84 GLY N 1 1
9 13001 1 1 84 GLY O O -11.076 10.381 -3.482 1.00 . A A . 84 GLY O 1 1
9 13002 1 1 85 ILE C C -14.658 9.082 -4.056 1.00 . A A . 85 ILE C 1 1
9 13003 1 1 85 ILE CA C -13.271 8.481 -3.739 1.00 . A A . 85 ILE CA 1 1
9 13004 1 1 85 ILE CB C -13.366 6.867 -3.668 1.00 . A A . 85 ILE CB 1 1
9 13005 1 1 85 ILE CD1 C -12.546 5.806 -1.494 1.00 . A A . 85 ILE CD1 1 1
9 13006 1 1 85 ILE CG1 C -12.192 6.205 -2.907 1.00 . A A . 85 ILE CG1 1 1
9 13007 1 1 85 ILE CG2 C -13.404 6.207 -5.067 1.00 . A A . 85 ILE CG2 1 1
9 13008 1 1 85 ILE H H -13.198 8.921 -1.651 1.00 . A A . 85 ILE H 1 1
9 13009 1 1 85 ILE HA H -12.598 8.746 -4.546 1.00 . A A . 85 ILE HA 1 1
9 13010 1 1 85 ILE HB H -14.289 6.617 -3.163 1.00 . A A . 85 ILE HB 1 1
9 13011 1 1 85 ILE HD11 H -13.350 5.086 -1.513 1.00 . A A . 85 ILE HD11 1 1
9 13012 1 1 85 ILE HD12 H -12.861 6.684 -0.942 1.00 . A A . 85 ILE HD12 1 1
9 13013 1 1 85 ILE HD13 H -11.681 5.371 -1.015 1.00 . A A . 85 ILE HD13 1 1
9 13014 1 1 85 ILE HG12 H -11.886 5.315 -3.435 1.00 . A A . 85 ILE HG12 1 1
9 13015 1 1 85 ILE HG13 H -11.363 6.896 -2.862 1.00 . A A . 85 ILE HG13 1 1
9 13016 1 1 85 ILE HG21 H -13.570 5.144 -4.960 1.00 . A A . 85 ILE HG21 1 1
9 13017 1 1 85 ILE HG22 H -12.464 6.375 -5.570 1.00 . A A . 85 ILE HG22 1 1
9 13018 1 1 85 ILE HG23 H -14.205 6.640 -5.648 1.00 . A A . 85 ILE HG23 1 1
9 13019 1 1 85 ILE N N -12.752 9.128 -2.498 1.00 . A A . 85 ILE N 1 1
9 13020 1 1 85 ILE O O -15.549 9.089 -3.186 1.00 . A A . 85 ILE O 1 1
9 13021 1 1 86 ASP C C -16.469 9.375 -7.081 1.00 . A A . 86 ASP C 1 1
9 13022 1 1 86 ASP CA C -16.009 10.169 -5.856 1.00 . A A . 86 ASP CA 1 1
9 13023 1 1 86 ASP CB C -15.789 11.641 -6.230 1.00 . A A . 86 ASP CB 1 1
9 13024 1 1 86 ASP CG C -15.936 12.575 -5.044 1.00 . A A . 86 ASP CG 1 1
9 13025 1 1 86 ASP H H -13.986 9.556 -5.888 1.00 . A A . 86 ASP H 1 1
9 13026 1 1 86 ASP HA H -16.773 10.108 -5.094 1.00 . A A . 86 ASP HA 1 1
9 13027 1 1 86 ASP HB2 H -14.795 11.758 -6.634 1.00 . A A . 86 ASP HB2 1 1
9 13028 1 1 86 ASP HB3 H -16.512 11.924 -6.980 1.00 . A A . 86 ASP HB3 1 1
9 13029 1 1 86 ASP N N -14.776 9.583 -5.308 1.00 . A A . 86 ASP N 1 1
9 13030 1 1 86 ASP O O -15.644 9.033 -7.953 1.00 . A A . 86 ASP O 1 1
9 13031 1 1 86 ASP OD1 O -17.084 12.798 -4.601 1.00 . A A . 86 ASP OD1 1 1
9 13032 1 1 86 ASP OD2 O -14.906 13.092 -4.564 1.00 . A A . 86 ASP OD2 1 1
9 13033 1 1 87 TRP C C -18.806 9.173 -9.462 1.00 . A A . 87 TRP C 1 1
9 13034 1 1 87 TRP CA C -18.482 8.312 -8.211 1.00 . A A . 87 TRP CA 1 1
9 13035 1 1 87 TRP CB C -19.769 7.647 -7.691 1.00 . A A . 87 TRP CB 1 1
9 13036 1 1 87 TRP CD1 C -19.632 6.441 -5.427 1.00 . A A . 87 TRP CD1 1 1
9 13037 1 1 87 TRP CD2 C -19.135 5.094 -7.161 1.00 . A A . 87 TRP CD2 1 1
9 13038 1 1 87 TRP CE2 C -19.031 4.356 -5.962 1.00 . A A . 87 TRP CE2 1 1
9 13039 1 1 87 TRP CE3 C -18.863 4.430 -8.378 1.00 . A A . 87 TRP CE3 1 1
9 13040 1 1 87 TRP CG C -19.526 6.446 -6.788 1.00 . A A . 87 TRP CG 1 1
9 13041 1 1 87 TRP CH2 C -18.416 2.400 -7.140 1.00 . A A . 87 TRP CH2 1 1
9 13042 1 1 87 TRP CZ2 C -18.670 3.009 -5.942 1.00 . A A . 87 TRP CZ2 1 1
9 13043 1 1 87 TRP CZ3 C -18.507 3.096 -8.348 1.00 . A A . 87 TRP CZ3 1 1
9 13044 1 1 87 TRP H H -18.349 9.375 -6.358 1.00 . A A . 87 TRP H 1 1
9 13045 1 1 87 TRP HA H -17.803 7.531 -8.519 1.00 . A A . 87 TRP HA 1 1
9 13046 1 1 87 TRP HB2 H -20.338 8.375 -7.132 1.00 . A A . 87 TRP HB2 1 1
9 13047 1 1 87 TRP HB3 H -20.355 7.315 -8.535 1.00 . A A . 87 TRP HB3 1 1
9 13048 1 1 87 TRP HD1 H -19.908 7.303 -4.837 1.00 . A A . 87 TRP HD1 1 1
9 13049 1 1 87 TRP HE1 H -19.342 4.952 -3.978 1.00 . A A . 87 TRP HE1 1 1
9 13050 1 1 87 TRP HE3 H -18.930 4.948 -9.322 1.00 . A A . 87 TRP HE3 1 1
9 13051 1 1 87 TRP HH2 H -18.134 1.361 -7.169 1.00 . A A . 87 TRP HH2 1 1
9 13052 1 1 87 TRP HZ2 H -18.593 2.453 -5.019 1.00 . A A . 87 TRP HZ2 1 1
9 13053 1 1 87 TRP HZ3 H -18.296 2.574 -9.270 1.00 . A A . 87 TRP HZ3 1 1
9 13054 1 1 87 TRP N N -17.799 9.075 -7.112 1.00 . A A . 87 TRP N 1 1
9 13055 1 1 87 TRP NE1 N -19.335 5.198 -4.926 1.00 . A A . 87 TRP NE1 1 1
9 13056 1 1 87 TRP O O -18.815 8.638 -10.585 1.00 . A A . 87 TRP O 1 1
9 13057 1 1 88 GLU C C -18.126 12.088 -10.983 1.00 . A A . 88 GLU C 1 1
9 13058 1 1 88 GLU CA C -19.395 11.516 -10.287 1.00 . A A . 88 GLU CA 1 1
9 13059 1 1 88 GLU CB C -20.230 12.669 -9.693 1.00 . A A . 88 GLU CB 1 1
9 13060 1 1 88 GLU CD C -22.503 13.467 -8.845 1.00 . A A . 88 GLU CD 1 1
9 13061 1 1 88 GLU CG C -21.716 12.341 -9.503 1.00 . A A . 88 GLU CG 1 1
9 13062 1 1 88 GLU H H -19.073 10.802 -8.299 1.00 . A A . 88 GLU H 1 1
9 13063 1 1 88 GLU HA H -19.989 11.018 -11.037 1.00 . A A . 88 GLU HA 1 1
9 13064 1 1 88 GLU HB2 H -19.820 12.933 -8.729 1.00 . A A . 88 GLU HB2 1 1
9 13065 1 1 88 GLU HB3 H -20.155 13.522 -10.349 1.00 . A A . 88 GLU HB3 1 1
9 13066 1 1 88 GLU HG2 H -22.151 12.140 -10.471 1.00 . A A . 88 GLU HG2 1 1
9 13067 1 1 88 GLU HG3 H -21.798 11.457 -8.886 1.00 . A A . 88 GLU HG3 1 1
9 13068 1 1 88 GLU N N -19.079 10.498 -9.230 1.00 . A A . 88 GLU N 1 1
9 13069 1 1 88 GLU O O -18.174 12.369 -12.193 1.00 . A A . 88 GLU O 1 1
9 13070 1 1 88 GLU OE1 O -22.725 14.514 -9.498 1.00 . A A . 88 GLU OE1 1 1
9 13071 1 1 88 GLU OE2 O -22.896 13.302 -7.670 1.00 . A A . 88 GLU OE2 1 1
9 13072 1 1 89 ASN C C -14.728 11.642 -11.114 1.00 . A A . 89 ASN C 1 1
9 13073 1 1 89 ASN CA C -15.705 12.765 -10.665 1.00 . A A . 89 ASN CA 1 1
9 13074 1 1 89 ASN CB C -15.051 13.606 -9.560 1.00 . A A . 89 ASN CB 1 1
9 13075 1 1 89 ASN CG C -15.566 15.032 -9.528 1.00 . A A . 89 ASN CG 1 1
9 13076 1 1 89 ASN H H -17.101 12.017 -9.243 1.00 . A A . 89 ASN H 1 1
9 13077 1 1 89 ASN HA H -15.891 13.405 -11.513 1.00 . A A . 89 ASN HA 1 1
9 13078 1 1 89 ASN HB2 H -15.249 13.151 -8.602 1.00 . A A . 89 ASN HB2 1 1
9 13079 1 1 89 ASN HB3 H -13.985 13.633 -9.725 1.00 . A A . 89 ASN HB3 1 1
9 13080 1 1 89 ASN HD21 H -16.639 14.632 -7.906 1.00 . A A . 89 ASN HD21 1 1
9 13081 1 1 89 ASN HD22 H -16.754 16.250 -8.499 1.00 . A A . 89 ASN HD22 1 1
9 13082 1 1 89 ASN N N -17.021 12.251 -10.191 1.00 . A A . 89 ASN N 1 1
9 13083 1 1 89 ASN ND2 N -16.405 15.336 -8.545 1.00 . A A . 89 ASN ND2 1 1
9 13084 1 1 89 ASN O O -13.748 11.931 -11.826 1.00 . A A . 89 ASN O 1 1
9 13085 1 1 89 ASN OD1 O -15.213 15.850 -10.376 1.00 . A A . 89 ASN OD1 1 1
9 13086 1 1 90 LYS C C -12.715 9.118 -10.496 1.00 . A A . 90 LYS C 1 1
9 13087 1 1 90 LYS CA C -14.211 9.066 -11.025 1.00 . A A . 90 LYS CA 1 1
9 13088 1 1 90 LYS CB C -14.311 8.680 -12.544 1.00 . A A . 90 LYS CB 1 1
9 13089 1 1 90 LYS CD C -15.407 7.274 -14.308 1.00 . A A . 90 LYS CD 1 1
9 13090 1 1 90 LYS CE C -16.298 6.064 -14.608 1.00 . A A . 90 LYS CE 1 1
9 13091 1 1 90 LYS CG C -15.224 7.501 -12.811 1.00 . A A . 90 LYS CG 1 1
9 13092 1 1 90 LYS H H -15.838 10.205 -10.190 1.00 . A A . 90 LYS H 1 1
9 13093 1 1 90 LYS HA H -14.700 8.277 -10.464 1.00 . A A . 90 LYS HA 1 1
9 13094 1 1 90 LYS HB2 H -14.688 9.529 -13.093 1.00 . A A . 90 LYS HB2 1 1
9 13095 1 1 90 LYS HB3 H -13.323 8.437 -12.910 1.00 . A A . 90 LYS HB3 1 1
9 13096 1 1 90 LYS HD2 H -15.854 8.160 -14.739 1.00 . A A . 90 LYS HD2 1 1
9 13097 1 1 90 LYS HD3 H -14.436 7.110 -14.753 1.00 . A A . 90 LYS HD3 1 1
9 13098 1 1 90 LYS HE2 H -17.106 6.041 -13.893 1.00 . A A . 90 LYS HE2 1 1
9 13099 1 1 90 LYS HE3 H -16.707 6.163 -15.607 1.00 . A A . 90 LYS HE3 1 1
9 13100 1 1 90 LYS HG2 H -14.793 6.618 -12.371 1.00 . A A . 90 LYS HG2 1 1
9 13101 1 1 90 LYS HG3 H -16.188 7.696 -12.364 1.00 . A A . 90 LYS HG3 1 1
9 13102 1 1 90 LYS HZ1 H -14.544 4.961 -14.310 1.00 . A A . 90 LYS HZ1 1 1
9 13103 1 1 90 LYS HZ2 H -15.604 4.270 -15.431 1.00 . A A . 90 LYS HZ2 1 1
9 13104 1 1 90 LYS HZ3 H -15.946 4.174 -13.778 1.00 . A A . 90 LYS HZ3 1 1
9 13105 1 1 90 LYS N N -15.023 10.330 -10.719 1.00 . A A . 90 LYS N 1 1
9 13106 1 1 90 LYS NZ N -15.545 4.776 -14.526 1.00 . A A . 90 LYS NZ 1 1
9 13107 1 1 90 LYS O O -11.776 8.507 -11.077 1.00 . A A . 90 LYS O 1 1
9 13108 1 1 91 ARG C C -11.136 9.189 -7.406 1.00 . A A . 91 ARG C 1 1
9 13109 1 1 91 ARG CA C -11.253 10.038 -8.664 1.00 . A A . 91 ARG CA 1 1
9 13110 1 1 91 ARG CB C -11.047 11.528 -8.322 1.00 . A A . 91 ARG CB 1 1
9 13111 1 1 91 ARG CD C -10.593 13.868 -9.144 1.00 . A A . 91 ARG CD 1 1
9 13112 1 1 91 ARG CG C -10.690 12.403 -9.522 1.00 . A A . 91 ARG CG 1 1
9 13113 1 1 91 ARG CZ C -9.727 15.992 -10.279 1.00 . A A . 91 ARG CZ 1 1
9 13114 1 1 91 ARG H H -13.353 10.212 -8.927 1.00 . A A . 91 ARG H 1 1
9 13115 1 1 91 ARG HA H -10.477 9.731 -9.349 1.00 . A A . 91 ARG HA 1 1
9 13116 1 1 91 ARG HB2 H -11.958 11.910 -7.888 1.00 . A A . 91 ARG HB2 1 1
9 13117 1 1 91 ARG HB3 H -10.252 11.611 -7.596 1.00 . A A . 91 ARG HB3 1 1
9 13118 1 1 91 ARG HD2 H -11.559 14.197 -8.787 1.00 . A A . 91 ARG HD2 1 1
9 13119 1 1 91 ARG HD3 H -9.862 13.978 -8.360 1.00 . A A . 91 ARG HD3 1 1
9 13120 1 1 91 ARG HE H -10.274 14.280 -11.182 1.00 . A A . 91 ARG HE 1 1
9 13121 1 1 91 ARG HG2 H -9.739 12.081 -9.918 1.00 . A A . 91 ARG HG2 1 1
9 13122 1 1 91 ARG HG3 H -11.454 12.283 -10.279 1.00 . A A . 91 ARG HG3 1 1
9 13123 1 1 91 ARG HH11 H -9.802 16.310 -8.264 1.00 . A A . 91 ARG HH11 1 1
9 13124 1 1 91 ARG HH12 H -9.223 17.648 -9.198 1.00 . A A . 91 ARG HH12 1 1
9 13125 1 1 91 ARG HH21 H -9.518 16.057 -12.287 1.00 . A A . 91 ARG HH21 1 1
9 13126 1 1 91 ARG HH22 H -9.066 17.503 -11.447 1.00 . A A . 91 ARG HH22 1 1
9 13127 1 1 91 ARG N N -12.553 9.824 -9.340 1.00 . A A . 91 ARG N 1 1
9 13128 1 1 91 ARG NE N -10.194 14.705 -10.303 1.00 . A A . 91 ARG NE 1 1
9 13129 1 1 91 ARG NH1 N -9.571 16.712 -9.150 1.00 . A A . 91 ARG NH1 1 1
9 13130 1 1 91 ARG NH2 N -9.412 16.565 -11.432 1.00 . A A . 91 ARG NH2 1 1
9 13131 1 1 91 ARG O O -12.096 9.103 -6.614 1.00 . A A . 91 ARG O 1 1
9 13132 1 1 92 VAL C C -8.397 8.316 -5.365 1.00 . A A . 92 VAL C 1 1
9 13133 1 1 92 VAL CA C -9.591 7.687 -6.116 1.00 . A A . 92 VAL CA 1 1
9 13134 1 1 92 VAL CB C -9.245 6.164 -6.536 1.00 . A A . 92 VAL CB 1 1
9 13135 1 1 92 VAL CG1 C -9.502 5.174 -5.375 1.00 . A A . 92 VAL CG1 1 1
9 13136 1 1 92 VAL CG2 C -10.019 5.641 -7.771 1.00 . A A . 92 VAL CG2 1 1
9 13137 1 1 92 VAL H H -9.249 8.746 -7.931 1.00 . A A . 92 VAL H 1 1
9 13138 1 1 92 VAL HA H -10.442 7.672 -5.445 1.00 . A A . 92 VAL HA 1 1
9 13139 1 1 92 VAL HB H -8.185 6.132 -6.771 1.00 . A A . 92 VAL HB 1 1
9 13140 1 1 92 VAL HG11 H -8.857 4.311 -5.472 1.00 . A A . 92 VAL HG11 1 1
9 13141 1 1 92 VAL HG12 H -10.533 4.854 -5.400 1.00 . A A . 92 VAL HG12 1 1
9 13142 1 1 92 VAL HG13 H -9.304 5.666 -4.434 1.00 . A A . 92 VAL HG13 1 1
9 13143 1 1 92 VAL HG21 H -11.040 5.428 -7.490 1.00 . A A . 92 VAL HG21 1 1
9 13144 1 1 92 VAL HG22 H -9.553 4.741 -8.139 1.00 . A A . 92 VAL HG22 1 1
9 13145 1 1 92 VAL HG23 H -10.010 6.393 -8.546 1.00 . A A . 92 VAL HG23 1 1
9 13146 1 1 92 VAL N N -9.936 8.581 -7.253 1.00 . A A . 92 VAL N 1 1
9 13147 1 1 92 VAL O O -7.367 8.632 -5.990 1.00 . A A . 92 VAL O 1 1
9 13148 1 1 93 LYS C C -7.289 8.033 -1.993 1.00 . A A . 93 LYS C 1 1
9 13149 1 1 93 LYS CA C -7.585 9.038 -3.110 1.00 . A A . 93 LYS CA 1 1
9 13150 1 1 93 LYS CB C -8.071 10.369 -2.518 1.00 . A A . 93 LYS CB 1 1
9 13151 1 1 93 LYS CD C -7.671 12.822 -2.169 1.00 . A A . 93 LYS CD 1 1
9 13152 1 1 93 LYS CE C -6.670 13.961 -2.281 1.00 . A A . 93 LYS CE 1 1
9 13153 1 1 93 LYS CG C -7.078 11.509 -2.653 1.00 . A A . 93 LYS CG 1 1
9 13154 1 1 93 LYS H H -9.455 8.215 -3.657 1.00 . A A . 93 LYS H 1 1
9 13155 1 1 93 LYS HA H -6.677 9.211 -3.673 1.00 . A A . 93 LYS HA 1 1
9 13156 1 1 93 LYS HB2 H -8.981 10.657 -3.021 1.00 . A A . 93 LYS HB2 1 1
9 13157 1 1 93 LYS HB3 H -8.280 10.225 -1.468 1.00 . A A . 93 LYS HB3 1 1
9 13158 1 1 93 LYS HD2 H -8.538 13.057 -2.768 1.00 . A A . 93 LYS HD2 1 1
9 13159 1 1 93 LYS HD3 H -7.964 12.713 -1.135 1.00 . A A . 93 LYS HD3 1 1
9 13160 1 1 93 LYS HE2 H -5.793 13.711 -1.703 1.00 . A A . 93 LYS HE2 1 1
9 13161 1 1 93 LYS HE3 H -6.396 14.079 -3.320 1.00 . A A . 93 LYS HE3 1 1
9 13162 1 1 93 LYS HG2 H -6.203 11.283 -2.064 1.00 . A A . 93 LYS HG2 1 1
9 13163 1 1 93 LYS HG3 H -6.804 11.611 -3.691 1.00 . A A . 93 LYS HG3 1 1
9 13164 1 1 93 LYS HZ1 H -6.474 15.840 -1.391 1.00 . A A . 93 LYS HZ1 1 1
9 13165 1 1 93 LYS HZ2 H -7.932 15.060 -1.032 1.00 . A A . 93 LYS HZ2 1 1
9 13166 1 1 93 LYS HZ3 H -7.700 15.758 -2.556 1.00 . A A . 93 LYS HZ3 1 1
9 13167 1 1 93 LYS N N -8.590 8.481 -4.032 1.00 . A A . 93 LYS N 1 1
9 13168 1 1 93 LYS NZ N -7.234 15.245 -1.780 1.00 . A A . 93 LYS NZ 1 1
9 13169 1 1 93 LYS O O -8.228 7.504 -1.359 1.00 . A A . 93 LYS O 1 1
9 13170 1 1 94 LEU C C -4.354 7.496 0.035 1.00 . A A . 94 LEU C 1 1
9 13171 1 1 94 LEU CA C -5.452 6.826 -0.788 1.00 . A A . 94 LEU CA 1 1
9 13172 1 1 94 LEU CB C -4.924 5.537 -1.450 1.00 . A A . 94 LEU CB 1 1
9 13173 1 1 94 LEU CD1 C -5.891 4.232 -3.377 1.00 . A A . 94 LEU CD1 1 1
9 13174 1 1 94 LEU CD2 C -5.917 3.251 -1.080 1.00 . A A . 94 LEU CD2 1 1
9 13175 1 1 94 LEU CG C -6.007 4.536 -1.893 1.00 . A A . 94 LEU CG 1 1
9 13176 1 1 94 LEU H H -5.320 8.218 -2.370 1.00 . A A . 94 LEU H 1 1
9 13177 1 1 94 LEU HA H -6.268 6.575 -0.126 1.00 . A A . 94 LEU HA 1 1
9 13178 1 1 94 LEU HB2 H -4.344 5.820 -2.315 1.00 . A A . 94 LEU HB2 1 1
9 13179 1 1 94 LEU HB3 H -4.272 5.040 -0.748 1.00 . A A . 94 LEU HB3 1 1
9 13180 1 1 94 LEU HD11 H -6.582 3.444 -3.638 1.00 . A A . 94 LEU HD11 1 1
9 13181 1 1 94 LEU HD12 H -4.885 3.913 -3.605 1.00 . A A . 94 LEU HD12 1 1
9 13182 1 1 94 LEU HD13 H -6.125 5.118 -3.948 1.00 . A A . 94 LEU HD13 1 1
9 13183 1 1 94 LEU HD21 H -4.950 2.795 -1.232 1.00 . A A . 94 LEU HD21 1 1
9 13184 1 1 94 LEU HD22 H -6.689 2.567 -1.402 1.00 . A A . 94 LEU HD22 1 1
9 13185 1 1 94 LEU HD23 H -6.049 3.478 -0.033 1.00 . A A . 94 LEU HD23 1 1
9 13186 1 1 94 LEU HG H -6.982 4.971 -1.723 1.00 . A A . 94 LEU HG 1 1
9 13187 1 1 94 LEU N N -5.970 7.761 -1.804 1.00 . A A . 94 LEU N 1 1
9 13188 1 1 94 LEU O O -3.446 8.139 -0.533 1.00 . A A . 94 LEU O 1 1
9 13189 1 1 95 LYS C C -2.789 6.779 3.090 1.00 . A A . 95 LYS C 1 1
9 13190 1 1 95 LYS CA C -3.551 7.896 2.368 1.00 . A A . 95 LYS CA 1 1
9 13191 1 1 95 LYS CB C -4.307 8.763 3.380 1.00 . A A . 95 LYS CB 1 1
9 13192 1 1 95 LYS CD C -4.972 11.074 4.123 1.00 . A A . 95 LYS CD 1 1
9 13193 1 1 95 LYS CE C -4.735 12.579 3.962 1.00 . A A . 95 LYS CE 1 1
9 13194 1 1 95 LYS CG C -4.095 10.253 3.182 1.00 . A A . 95 LYS CG 1 1
9 13195 1 1 95 LYS H H -5.260 6.844 1.694 1.00 . A A . 95 LYS H 1 1
9 13196 1 1 95 LYS HA H -2.838 8.515 1.843 1.00 . A A . 95 LYS HA 1 1
9 13197 1 1 95 LYS HB2 H -5.364 8.558 3.291 1.00 . A A . 95 LYS HB2 1 1
9 13198 1 1 95 LYS HB3 H -3.982 8.502 4.376 1.00 . A A . 95 LYS HB3 1 1
9 13199 1 1 95 LYS HD2 H -6.008 10.860 3.907 1.00 . A A . 95 LYS HD2 1 1
9 13200 1 1 95 LYS HD3 H -4.748 10.783 5.141 1.00 . A A . 95 LYS HD3 1 1
9 13201 1 1 95 LYS HE2 H -5.019 13.085 4.876 1.00 . A A . 95 LYS HE2 1 1
9 13202 1 1 95 LYS HE3 H -3.684 12.746 3.776 1.00 . A A . 95 LYS HE3 1 1
9 13203 1 1 95 LYS HG2 H -3.058 10.485 3.375 1.00 . A A . 95 LYS HG2 1 1
9 13204 1 1 95 LYS HG3 H -4.339 10.510 2.162 1.00 . A A . 95 LYS HG3 1 1
9 13205 1 1 95 LYS HZ1 H -5.205 14.132 2.641 1.00 . A A . 95 LYS HZ1 1 1
9 13206 1 1 95 LYS HZ2 H -6.532 13.179 3.077 1.00 . A A . 95 LYS HZ2 1 1
9 13207 1 1 95 LYS HZ3 H -5.393 12.587 1.976 1.00 . A A . 95 LYS HZ3 1 1
9 13208 1 1 95 LYS N N -4.486 7.345 1.370 1.00 . A A . 95 LYS N 1 1
9 13209 1 1 95 LYS NZ N -5.521 13.160 2.834 1.00 . A A . 95 LYS NZ 1 1
9 13210 1 1 95 LYS O O -1.567 6.938 3.291 1.00 . A A . 95 LYS O 1 1
9 13211 1 1 95 LYS OXT O -3.418 5.757 3.452 1.00 . A A . 95 LYS OXT 1 1
9 13212 2 2 1 ZN ZN ZN 7.139 -6.310 -12.953 1.00 . B A . 96 ZN ZN 1 1
10 13213 1 1 8 MET C C 2.259 -0.675 -1.833 1.00 . A A . 8 MET C 1 1
10 13214 1 1 8 MET CA C 2.075 0.823 -1.555 1.00 . A A . 8 MET CA 1 1
10 13215 1 1 8 MET CB C 3.480 1.534 -1.398 1.00 . A A . 8 MET CB 1 1
10 13216 1 1 8 MET CE C 6.812 0.618 -0.266 1.00 . A A . 8 MET CE 1 1
10 13217 1 1 8 MET CG C 4.186 1.477 -0.014 1.00 . A A . 8 MET CG 1 1
10 13218 1 1 8 MET H H 1.091 2.069 -0.181 1.00 . A A . 8 MET H 1 1
10 13219 1 1 8 MET HA H 1.581 1.242 -2.423 1.00 . A A . 8 MET HA 1 1
10 13220 1 1 8 MET HB2 H 4.156 1.091 -2.112 1.00 . A A . 8 MET HB2 1 1
10 13221 1 1 8 MET HB3 H 3.360 2.579 -1.657 1.00 . A A . 8 MET HB3 1 1
10 13222 1 1 8 MET HE1 H 6.786 0.051 0.653 1.00 . A A . 8 MET HE1 1 1
10 13223 1 1 8 MET HE2 H 7.835 0.866 -0.509 1.00 . A A . 8 MET HE2 1 1
10 13224 1 1 8 MET HE3 H 6.385 0.031 -1.065 1.00 . A A . 8 MET HE3 1 1
10 13225 1 1 8 MET HG2 H 3.611 2.060 0.689 1.00 . A A . 8 MET HG2 1 1
10 13226 1 1 8 MET HG3 H 4.219 0.448 0.316 1.00 . A A . 8 MET HG3 1 1
10 13227 1 1 8 MET N N 1.156 1.052 -0.392 1.00 . A A . 8 MET N 1 1
10 13228 1 1 8 MET O O 2.498 -1.457 -0.894 1.00 . A A . 8 MET O 1 1
10 13229 1 1 8 MET SD S 5.867 2.128 -0.061 1.00 . A A . 8 MET SD 1 1
10 13230 1 1 9 ALA C C 3.568 -2.524 -4.483 1.00 . A A . 9 ALA C 1 1
10 13231 1 1 9 ALA CA C 2.298 -2.405 -3.640 1.00 . A A . 9 ALA CA 1 1
10 13232 1 1 9 ALA CB C 1.077 -2.821 -4.450 1.00 . A A . 9 ALA CB 1 1
10 13233 1 1 9 ALA H H 1.928 -0.324 -3.785 1.00 . A A . 9 ALA H 1 1
10 13234 1 1 9 ALA HA H 2.378 -3.062 -2.787 1.00 . A A . 9 ALA HA 1 1
10 13235 1 1 9 ALA HB1 H 1.223 -3.820 -4.833 1.00 . A A . 9 ALA HB1 1 1
10 13236 1 1 9 ALA HB2 H 0.941 -2.137 -5.273 1.00 . A A . 9 ALA HB2 1 1
10 13237 1 1 9 ALA HB3 H 0.201 -2.804 -3.818 1.00 . A A . 9 ALA HB3 1 1
10 13238 1 1 9 ALA N N 2.137 -1.029 -3.136 1.00 . A A . 9 ALA N 1 1
10 13239 1 1 9 ALA O O 3.875 -1.612 -5.265 1.00 . A A . 9 ALA O 1 1
10 13240 1 1 10 LYS C C 5.402 -5.222 -5.857 1.00 . A A . 10 LYS C 1 1
10 13241 1 1 10 LYS CA C 5.543 -3.966 -5.008 1.00 . A A . 10 LYS CA 1 1
10 13242 1 1 10 LYS CB C 6.692 -4.153 -4.006 1.00 . A A . 10 LYS CB 1 1
10 13243 1 1 10 LYS CD C 8.466 -3.115 -2.557 1.00 . A A . 10 LYS CD 1 1
10 13244 1 1 10 LYS CE C 9.164 -1.827 -2.147 1.00 . A A . 10 LYS CE 1 1
10 13245 1 1 10 LYS CG C 7.376 -2.859 -3.588 1.00 . A A . 10 LYS CG 1 1
10 13246 1 1 10 LYS H H 3.941 -4.326 -3.682 1.00 . A A . 10 LYS H 1 1
10 13247 1 1 10 LYS HA H 5.772 -3.132 -5.655 1.00 . A A . 10 LYS HA 1 1
10 13248 1 1 10 LYS HB2 H 6.302 -4.628 -3.119 1.00 . A A . 10 LYS HB2 1 1
10 13249 1 1 10 LYS HB3 H 7.435 -4.801 -4.449 1.00 . A A . 10 LYS HB3 1 1
10 13250 1 1 10 LYS HD2 H 8.021 -3.566 -1.681 1.00 . A A . 10 LYS HD2 1 1
10 13251 1 1 10 LYS HD3 H 9.195 -3.791 -2.980 1.00 . A A . 10 LYS HD3 1 1
10 13252 1 1 10 LYS HE2 H 9.615 -1.384 -3.023 1.00 . A A . 10 LYS HE2 1 1
10 13253 1 1 10 LYS HE3 H 8.431 -1.150 -1.736 1.00 . A A . 10 LYS HE3 1 1
10 13254 1 1 10 LYS HG2 H 7.820 -2.398 -4.458 1.00 . A A . 10 LYS HG2 1 1
10 13255 1 1 10 LYS HG3 H 6.639 -2.194 -3.163 1.00 . A A . 10 LYS HG3 1 1
10 13256 1 1 10 LYS HZ1 H 10.764 -1.196 -0.960 1.00 . A A . 10 LYS HZ1 1 1
10 13257 1 1 10 LYS HZ2 H 10.878 -2.808 -1.462 1.00 . A A . 10 LYS HZ2 1 1
10 13258 1 1 10 LYS HZ3 H 9.796 -2.380 -0.234 1.00 . A A . 10 LYS HZ3 1 1
10 13259 1 1 10 LYS N N 4.283 -3.659 -4.306 1.00 . A A . 10 LYS N 1 1
10 13260 1 1 10 LYS NZ N 10.224 -2.070 -1.129 1.00 . A A . 10 LYS NZ 1 1
10 13261 1 1 10 LYS O O 4.775 -6.207 -5.412 1.00 . A A . 10 LYS O 1 1
10 13262 1 1 11 CYS C C 6.944 -7.493 -7.593 1.00 . A A . 11 CYS C 1 1
10 13263 1 1 11 CYS CA C 6.004 -6.315 -8.074 1.00 . A A . 11 CYS CA 1 1
10 13264 1 1 11 CYS CB C 6.437 -5.858 -9.493 1.00 . A A . 11 CYS CB 1 1
10 13265 1 1 11 CYS H H 6.422 -4.335 -7.361 1.00 . A A . 11 CYS H 1 1
10 13266 1 1 11 CYS HA H 4.992 -6.694 -8.127 1.00 . A A . 11 CYS HA 1 1
10 13267 1 1 11 CYS HB2 H 5.869 -4.994 -9.777 1.00 . A A . 11 CYS HB2 1 1
10 13268 1 1 11 CYS HB3 H 7.483 -5.594 -9.466 1.00 . A A . 11 CYS HB3 1 1
10 13269 1 1 11 CYS N N 5.995 -5.175 -7.096 1.00 . A A . 11 CYS N 1 1
10 13270 1 1 11 CYS O O 8.142 -7.221 -7.348 1.00 . A A . 11 CYS O 1 1
10 13271 1 1 11 CYS SG S 6.220 -7.121 -10.811 1.00 . A A . 11 CYS SG 1 1
10 13272 1 1 12 PRO C C 8.259 -10.519 -8.084 1.00 . A A . 12 PRO C 1 1
10 13273 1 1 12 PRO CA C 7.305 -9.966 -6.959 1.00 . A A . 12 PRO CA 1 1
10 13274 1 1 12 PRO CB C 6.283 -11.042 -6.496 1.00 . A A . 12 PRO CB 1 1
10 13275 1 1 12 PRO CD C 4.974 -9.272 -7.465 1.00 . A A . 12 PRO CD 1 1
10 13276 1 1 12 PRO CG C 5.015 -10.773 -7.265 1.00 . A A . 12 PRO CG 1 1
10 13277 1 1 12 PRO HA H 7.924 -9.675 -6.116 1.00 . A A . 12 PRO HA 1 1
10 13278 1 1 12 PRO HB2 H 6.679 -12.026 -6.708 1.00 . A A . 12 PRO HB2 1 1
10 13279 1 1 12 PRO HB3 H 6.119 -10.949 -5.428 1.00 . A A . 12 PRO HB3 1 1
10 13280 1 1 12 PRO HD2 H 4.556 -9.031 -8.431 1.00 . A A . 12 PRO HD2 1 1
10 13281 1 1 12 PRO HD3 H 4.391 -8.801 -6.684 1.00 . A A . 12 PRO HD3 1 1
10 13282 1 1 12 PRO HG2 H 5.055 -11.284 -8.223 1.00 . A A . 12 PRO HG2 1 1
10 13283 1 1 12 PRO HG3 H 4.154 -11.111 -6.702 1.00 . A A . 12 PRO HG3 1 1
10 13284 1 1 12 PRO N N 6.425 -8.813 -7.383 1.00 . A A . 12 PRO N 1 1
10 13285 1 1 12 PRO O O 9.105 -11.391 -7.807 1.00 . A A . 12 PRO O 1 1
10 13286 1 1 13 ILE C C 10.062 -9.370 -10.764 1.00 . A A . 13 ILE C 1 1
10 13287 1 1 13 ILE CA C 8.862 -10.350 -10.542 1.00 . A A . 13 ILE CA 1 1
10 13288 1 1 13 ILE CB C 7.917 -10.424 -11.855 1.00 . A A . 13 ILE CB 1 1
10 13289 1 1 13 ILE CD1 C 5.337 -10.273 -11.833 1.00 . A A . 13 ILE CD1 1 1
10 13290 1 1 13 ILE CG1 C 6.557 -11.143 -11.595 1.00 . A A . 13 ILE CG1 1 1
10 13291 1 1 13 ILE CG2 C 8.588 -11.172 -13.047 1.00 . A A . 13 ILE CG2 1 1
10 13292 1 1 13 ILE H H 7.489 -9.207 -9.431 1.00 . A A . 13 ILE H 1 1
10 13293 1 1 13 ILE HA H 9.265 -11.339 -10.362 1.00 . A A . 13 ILE HA 1 1
10 13294 1 1 13 ILE HB H 7.714 -9.394 -12.149 1.00 . A A . 13 ILE HB 1 1
10 13295 1 1 13 ILE HD11 H 5.234 -9.569 -11.021 1.00 . A A . 13 ILE HD11 1 1
10 13296 1 1 13 ILE HD12 H 4.456 -10.897 -11.881 1.00 . A A . 13 ILE HD12 1 1
10 13297 1 1 13 ILE HD13 H 5.446 -9.738 -12.764 1.00 . A A . 13 ILE HD13 1 1
10 13298 1 1 13 ILE HG12 H 6.480 -11.999 -12.250 1.00 . A A . 13 ILE HG12 1 1
10 13299 1 1 13 ILE HG13 H 6.528 -11.479 -10.569 1.00 . A A . 13 ILE HG13 1 1
10 13300 1 1 13 ILE HG21 H 9.583 -11.477 -12.759 1.00 . A A . 13 ILE HG21 1 1
10 13301 1 1 13 ILE HG22 H 8.650 -10.522 -13.911 1.00 . A A . 13 ILE HG22 1 1
10 13302 1 1 13 ILE HG23 H 8.003 -12.044 -13.299 1.00 . A A . 13 ILE HG23 1 1
10 13303 1 1 13 ILE N N 8.109 -9.955 -9.321 1.00 . A A . 13 ILE N 1 1
10 13304 1 1 13 ILE O O 11.210 -9.845 -10.839 1.00 . A A . 13 ILE O 1 1
10 13305 1 1 14 CYS C C 11.188 -6.205 -9.847 1.00 . A A . 14 CYS C 1 1
10 13306 1 1 14 CYS CA C 10.801 -6.999 -11.108 1.00 . A A . 14 CYS CA 1 1
10 13307 1 1 14 CYS CB C 10.359 -6.066 -12.260 1.00 . A A . 14 CYS CB 1 1
10 13308 1 1 14 CYS H H 8.845 -7.729 -10.700 1.00 . A A . 14 CYS H 1 1
10 13309 1 1 14 CYS HA H 11.686 -7.526 -11.434 1.00 . A A . 14 CYS HA 1 1
10 13310 1 1 14 CYS HB2 H 11.186 -5.422 -12.521 1.00 . A A . 14 CYS HB2 1 1
10 13311 1 1 14 CYS HB3 H 10.113 -6.680 -13.110 1.00 . A A . 14 CYS HB3 1 1
10 13312 1 1 14 CYS N N 9.771 -8.034 -10.853 1.00 . A A . 14 CYS N 1 1
10 13313 1 1 14 CYS O O 12.386 -5.923 -9.656 1.00 . A A . 14 CYS O 1 1
10 13314 1 1 14 CYS SG S 8.917 -4.987 -11.919 1.00 . A A . 14 CYS SG 1 1
10 13315 1 1 15 GLY C C 10.171 -3.574 -7.923 1.00 . A A . 15 GLY C 1 1
10 13316 1 1 15 GLY CA C 10.350 -5.090 -7.762 1.00 . A A . 15 GLY CA 1 1
10 13317 1 1 15 GLY H H 9.250 -6.109 -9.279 1.00 . A A . 15 GLY H 1 1
10 13318 1 1 15 GLY HA2 H 9.641 -5.444 -7.029 1.00 . A A . 15 GLY HA2 1 1
10 13319 1 1 15 GLY HA3 H 11.346 -5.283 -7.397 1.00 . A A . 15 GLY HA3 1 1
10 13320 1 1 15 GLY N N 10.161 -5.855 -9.014 1.00 . A A . 15 GLY N 1 1
10 13321 1 1 15 GLY O O 10.863 -2.808 -7.230 1.00 . A A . 15 GLY O 1 1
10 13322 1 1 16 SER C C 7.767 -1.171 -8.240 1.00 . A A . 16 SER C 1 1
10 13323 1 1 16 SER CA C 8.917 -1.748 -9.135 1.00 . A A . 16 SER CA 1 1
10 13324 1 1 16 SER CB C 8.538 -1.606 -10.622 1.00 . A A . 16 SER CB 1 1
10 13325 1 1 16 SER H H 8.737 -3.866 -9.328 1.00 . A A . 16 SER H 1 1
10 13326 1 1 16 SER HA H 9.812 -1.172 -8.951 1.00 . A A . 16 SER HA 1 1
10 13327 1 1 16 SER HB2 H 8.235 -0.589 -10.815 1.00 . A A . 16 SER HB2 1 1
10 13328 1 1 16 SER HB3 H 9.401 -1.841 -11.225 1.00 . A A . 16 SER HB3 1 1
10 13329 1 1 16 SER HG H 6.631 -2.034 -10.867 1.00 . A A . 16 SER HG 1 1
10 13330 1 1 16 SER N N 9.228 -3.167 -8.828 1.00 . A A . 16 SER N 1 1
10 13331 1 1 16 SER O O 6.833 -1.941 -7.958 1.00 . A A . 16 SER O 1 1
10 13332 1 1 16 SER OG O 7.472 -2.480 -10.994 1.00 . A A . 16 SER OG 1 1
10 13333 1 1 17 PRO C C 5.330 0.976 -7.698 1.00 . A A . 17 PRO C 1 1
10 13334 1 1 17 PRO CA C 6.674 0.784 -6.924 1.00 . A A . 17 PRO CA 1 1
10 13335 1 1 17 PRO CB C 7.246 2.147 -6.438 1.00 . A A . 17 PRO CB 1 1
10 13336 1 1 17 PRO CD C 8.916 1.209 -7.886 1.00 . A A . 17 PRO CD 1 1
10 13337 1 1 17 PRO CG C 8.312 2.521 -7.434 1.00 . A A . 17 PRO CG 1 1
10 13338 1 1 17 PRO HA H 6.473 0.153 -6.066 1.00 . A A . 17 PRO HA 1 1
10 13339 1 1 17 PRO HB2 H 6.450 2.878 -6.409 1.00 . A A . 17 PRO HB2 1 1
10 13340 1 1 17 PRO HB3 H 7.663 2.037 -5.443 1.00 . A A . 17 PRO HB3 1 1
10 13341 1 1 17 PRO HD2 H 9.248 1.277 -8.914 1.00 . A A . 17 PRO HD2 1 1
10 13342 1 1 17 PRO HD3 H 9.746 0.936 -7.247 1.00 . A A . 17 PRO HD3 1 1
10 13343 1 1 17 PRO HG2 H 7.864 3.043 -8.273 1.00 . A A . 17 PRO HG2 1 1
10 13344 1 1 17 PRO HG3 H 9.063 3.149 -6.968 1.00 . A A . 17 PRO HG3 1 1
10 13345 1 1 17 PRO N N 7.793 0.193 -7.753 1.00 . A A . 17 PRO N 1 1
10 13346 1 1 17 PRO O O 5.329 1.511 -8.826 1.00 . A A . 17 PRO O 1 1
10 13347 1 1 18 LEU C C 1.945 1.317 -6.636 1.00 . A A . 18 LEU C 1 1
10 13348 1 1 18 LEU CA C 2.864 0.580 -7.599 1.00 . A A . 18 LEU CA 1 1
10 13349 1 1 18 LEU CB C 2.290 -0.824 -7.873 1.00 . A A . 18 LEU CB 1 1
10 13350 1 1 18 LEU CD1 C 3.194 -2.998 -8.732 1.00 . A A . 18 LEU CD1 1 1
10 13351 1 1 18 LEU CD2 C 1.875 -1.515 -10.259 1.00 . A A . 18 LEU CD2 1 1
10 13352 1 1 18 LEU CG C 2.860 -1.560 -9.095 1.00 . A A . 18 LEU CG 1 1
10 13353 1 1 18 LEU H H 4.359 0.094 -6.181 1.00 . A A . 18 LEU H 1 1
10 13354 1 1 18 LEU HA H 2.906 1.129 -8.528 1.00 . A A . 18 LEU HA 1 1
10 13355 1 1 18 LEU HB2 H 2.461 -1.434 -6.999 1.00 . A A . 18 LEU HB2 1 1
10 13356 1 1 18 LEU HB3 H 1.220 -0.719 -8.013 1.00 . A A . 18 LEU HB3 1 1
10 13357 1 1 18 LEU HD11 H 3.998 -3.009 -8.010 1.00 . A A . 18 LEU HD11 1 1
10 13358 1 1 18 LEU HD12 H 3.498 -3.532 -9.619 1.00 . A A . 18 LEU HD12 1 1
10 13359 1 1 18 LEU HD13 H 2.322 -3.472 -8.305 1.00 . A A . 18 LEU HD13 1 1
10 13360 1 1 18 LEU HD21 H 2.362 -1.865 -11.157 1.00 . A A . 18 LEU HD21 1 1
10 13361 1 1 18 LEU HD22 H 1.536 -0.500 -10.405 1.00 . A A . 18 LEU HD22 1 1
10 13362 1 1 18 LEU HD23 H 1.028 -2.148 -10.039 1.00 . A A . 18 LEU HD23 1 1
10 13363 1 1 18 LEU HG H 3.775 -1.078 -9.405 1.00 . A A . 18 LEU HG 1 1
10 13364 1 1 18 LEU N N 4.237 0.507 -7.060 1.00 . A A . 18 LEU N 1 1
10 13365 1 1 18 LEU O O 2.083 1.171 -5.402 1.00 . A A . 18 LEU O 1 1
10 13366 1 1 19 LYS C C -1.330 2.103 -6.369 1.00 . A A . 19 LYS C 1 1
10 13367 1 1 19 LYS CA C -0.012 2.870 -6.479 1.00 . A A . 19 LYS CA 1 1
10 13368 1 1 19 LYS CB C -0.251 4.231 -7.157 1.00 . A A . 19 LYS CB 1 1
10 13369 1 1 19 LYS CD C 0.564 6.569 -7.624 1.00 . A A . 19 LYS CD 1 1
10 13370 1 1 19 LYS CE C 1.613 7.619 -7.298 1.00 . A A . 19 LYS CE 1 1
10 13371 1 1 19 LYS CG C 0.817 5.279 -6.861 1.00 . A A . 19 LYS CG 1 1
10 13372 1 1 19 LYS H H 0.959 2.109 -8.203 1.00 . A A . 19 LYS H 1 1
10 13373 1 1 19 LYS HA H 0.376 3.036 -5.486 1.00 . A A . 19 LYS HA 1 1
10 13374 1 1 19 LYS HB2 H -0.287 4.081 -8.227 1.00 . A A . 19 LYS HB2 1 1
10 13375 1 1 19 LYS HB3 H -1.205 4.617 -6.828 1.00 . A A . 19 LYS HB3 1 1
10 13376 1 1 19 LYS HD2 H 0.596 6.361 -8.684 1.00 . A A . 19 LYS HD2 1 1
10 13377 1 1 19 LYS HD3 H -0.411 6.949 -7.359 1.00 . A A . 19 LYS HD3 1 1
10 13378 1 1 19 LYS HE2 H 1.583 7.823 -6.238 1.00 . A A . 19 LYS HE2 1 1
10 13379 1 1 19 LYS HE3 H 2.586 7.231 -7.561 1.00 . A A . 19 LYS HE3 1 1
10 13380 1 1 19 LYS HG2 H 0.813 5.493 -5.804 1.00 . A A . 19 LYS HG2 1 1
10 13381 1 1 19 LYS HG3 H 1.782 4.885 -7.147 1.00 . A A . 19 LYS HG3 1 1
10 13382 1 1 19 LYS HZ1 H 0.484 8.831 -8.568 1.00 . A A . 19 LYS HZ1 1 1
10 13383 1 1 19 LYS HZ2 H 2.154 9.055 -8.715 1.00 . A A . 19 LYS HZ2 1 1
10 13384 1 1 19 LYS HZ3 H 1.331 9.687 -7.380 1.00 . A A . 19 LYS HZ3 1 1
10 13385 1 1 19 LYS N N 0.989 2.082 -7.224 1.00 . A A . 19 LYS N 1 1
10 13386 1 1 19 LYS NZ N 1.379 8.886 -8.043 1.00 . A A . 19 LYS NZ 1 1
10 13387 1 1 19 LYS O O -1.804 1.528 -7.367 1.00 . A A . 19 LYS O 1 1
10 13388 1 1 20 TRP C C -4.438 2.119 -5.418 1.00 . A A . 20 TRP C 1 1
10 13389 1 1 20 TRP CA C -3.207 1.429 -4.777 1.00 . A A . 20 TRP CA 1 1
10 13390 1 1 20 TRP CB C -3.374 1.322 -3.258 1.00 . A A . 20 TRP CB 1 1
10 13391 1 1 20 TRP CD1 C -1.440 0.031 -2.160 1.00 . A A . 20 TRP CD1 1 1
10 13392 1 1 20 TRP CD2 C -3.231 -1.267 -2.577 1.00 . A A . 20 TRP CD2 1 1
10 13393 1 1 20 TRP CE2 C -2.223 -2.058 -1.983 1.00 . A A . 20 TRP CE2 1 1
10 13394 1 1 20 TRP CE3 C -4.449 -1.892 -2.922 1.00 . A A . 20 TRP CE3 1 1
10 13395 1 1 20 TRP CG C -2.700 0.086 -2.684 1.00 . A A . 20 TRP CG 1 1
10 13396 1 1 20 TRP CH2 C -3.583 -3.990 -2.078 1.00 . A A . 20 TRP CH2 1 1
10 13397 1 1 20 TRP CZ2 C -2.388 -3.422 -1.737 1.00 . A A . 20 TRP CZ2 1 1
10 13398 1 1 20 TRP CZ3 C -4.607 -3.239 -2.665 1.00 . A A . 20 TRP CZ3 1 1
10 13399 1 1 20 TRP H H -1.426 2.555 -4.399 1.00 . A A . 20 TRP H 1 1
10 13400 1 1 20 TRP HA H -3.160 0.427 -5.175 1.00 . A A . 20 TRP HA 1 1
10 13401 1 1 20 TRP HB2 H -2.938 2.193 -2.791 1.00 . A A . 20 TRP HB2 1 1
10 13402 1 1 20 TRP HB3 H -4.426 1.272 -3.018 1.00 . A A . 20 TRP HB3 1 1
10 13403 1 1 20 TRP HD1 H -0.778 0.882 -2.092 1.00 . A A . 20 TRP HD1 1 1
10 13404 1 1 20 TRP HE1 H -0.304 -1.530 -1.332 1.00 . A A . 20 TRP HE1 1 1
10 13405 1 1 20 TRP HE3 H -5.255 -1.331 -3.372 1.00 . A A . 20 TRP HE3 1 1
10 13406 1 1 20 TRP HH2 H -3.750 -5.042 -1.899 1.00 . A A . 20 TRP HH2 1 1
10 13407 1 1 20 TRP HZ2 H -1.610 -4.024 -1.285 1.00 . A A . 20 TRP HZ2 1 1
10 13408 1 1 20 TRP HZ3 H -5.533 -3.728 -2.921 1.00 . A A . 20 TRP HZ3 1 1
10 13409 1 1 20 TRP N N -1.902 2.094 -5.121 1.00 . A A . 20 TRP N 1 1
10 13410 1 1 20 TRP NE1 N -1.147 -1.246 -1.742 1.00 . A A . 20 TRP NE1 1 1
10 13411 1 1 20 TRP O O -5.454 1.457 -5.655 1.00 . A A . 20 TRP O 1 1
10 13412 1 1 21 GLU C C -5.467 4.031 -7.898 1.00 . A A . 21 GLU C 1 1
10 13413 1 1 21 GLU CA C -5.318 4.328 -6.364 1.00 . A A . 21 GLU CA 1 1
10 13414 1 1 21 GLU CB C -5.058 5.857 -6.095 1.00 . A A . 21 GLU CB 1 1
10 13415 1 1 21 GLU CD C -2.678 6.411 -5.283 1.00 . A A . 21 GLU CD 1 1
10 13416 1 1 21 GLU CG C -3.646 6.441 -6.454 1.00 . A A . 21 GLU CG 1 1
10 13417 1 1 21 GLU H H -3.451 3.879 -5.430 1.00 . A A . 21 GLU H 1 1
10 13418 1 1 21 GLU HA H -6.263 4.072 -5.906 1.00 . A A . 21 GLU HA 1 1
10 13419 1 1 21 GLU HB2 H -5.800 6.414 -6.652 1.00 . A A . 21 GLU HB2 1 1
10 13420 1 1 21 GLU HB3 H -5.229 6.039 -5.041 1.00 . A A . 21 GLU HB3 1 1
10 13421 1 1 21 GLU HG2 H -3.227 5.852 -7.255 1.00 . A A . 21 GLU HG2 1 1
10 13422 1 1 21 GLU HG3 H -3.753 7.468 -6.786 1.00 . A A . 21 GLU HG3 1 1
10 13423 1 1 21 GLU N N -4.294 3.458 -5.692 1.00 . A A . 21 GLU N 1 1
10 13424 1 1 21 GLU O O -6.568 4.180 -8.450 1.00 . A A . 21 GLU O 1 1
10 13425 1 1 21 GLU OE1 O -2.197 5.311 -4.932 1.00 . A A . 21 GLU OE1 1 1
10 13426 1 1 21 GLU OE2 O -2.393 7.489 -4.722 1.00 . A A . 21 GLU OE2 1 1
10 13427 1 1 22 GLU C C -4.896 1.886 -10.327 1.00 . A A . 22 GLU C 1 1
10 13428 1 1 22 GLU CA C -4.224 3.247 -9.998 1.00 . A A . 22 GLU CA 1 1
10 13429 1 1 22 GLU CB C -2.759 3.228 -10.461 1.00 . A A . 22 GLU CB 1 1
10 13430 1 1 22 GLU CD C -0.742 4.557 -11.238 1.00 . A A . 22 GLU CD 1 1
10 13431 1 1 22 GLU CG C -2.176 4.611 -10.753 1.00 . A A . 22 GLU CG 1 1
10 13432 1 1 22 GLU H H -3.496 3.520 -8.007 1.00 . A A . 22 GLU H 1 1
10 13433 1 1 22 GLU HA H -4.744 4.020 -10.549 1.00 . A A . 22 GLU HA 1 1
10 13434 1 1 22 GLU HB2 H -2.161 2.768 -9.690 1.00 . A A . 22 GLU HB2 1 1
10 13435 1 1 22 GLU HB3 H -2.690 2.635 -11.361 1.00 . A A . 22 GLU HB3 1 1
10 13436 1 1 22 GLU HG2 H -2.776 5.089 -11.512 1.00 . A A . 22 GLU HG2 1 1
10 13437 1 1 22 GLU HG3 H -2.212 5.199 -9.847 1.00 . A A . 22 GLU HG3 1 1
10 13438 1 1 22 GLU N N -4.318 3.609 -8.544 1.00 . A A . 22 GLU N 1 1
10 13439 1 1 22 GLU O O -5.444 1.721 -11.426 1.00 . A A . 22 GLU O 1 1
10 13440 1 1 22 GLU OE1 O 0.174 4.556 -10.387 1.00 . A A . 22 GLU OE1 1 1
10 13441 1 1 22 GLU OE2 O -0.534 4.521 -12.469 1.00 . A A . 22 GLU OE2 1 1
10 13442 1 1 23 LEU C C -6.994 -0.408 -9.361 1.00 . A A . 23 LEU C 1 1
10 13443 1 1 23 LEU CA C -5.437 -0.442 -9.397 1.00 . A A . 23 LEU CA 1 1
10 13444 1 1 23 LEU CB C -4.909 -1.296 -8.227 1.00 . A A . 23 LEU CB 1 1
10 13445 1 1 23 LEU CD1 C -2.670 -1.742 -7.184 1.00 . A A . 23 LEU CD1 1 1
10 13446 1 1 23 LEU CD2 C -3.652 -3.396 -8.780 1.00 . A A . 23 LEU CD2 1 1
10 13447 1 1 23 LEU CG C -3.526 -1.919 -8.433 1.00 . A A . 23 LEU CG 1 1
10 13448 1 1 23 LEU H H -4.328 1.157 -8.527 1.00 . A A . 23 LEU H 1 1
10 13449 1 1 23 LEU HA H -5.128 -0.899 -10.324 1.00 . A A . 23 LEU HA 1 1
10 13450 1 1 23 LEU HB2 H -4.872 -0.669 -7.348 1.00 . A A . 23 LEU HB2 1 1
10 13451 1 1 23 LEU HB3 H -5.616 -2.095 -8.046 1.00 . A A . 23 LEU HB3 1 1
10 13452 1 1 23 LEU HD11 H -3.240 -2.026 -6.308 1.00 . A A . 23 LEU HD11 1 1
10 13453 1 1 23 LEU HD12 H -2.366 -0.712 -7.100 1.00 . A A . 23 LEU HD12 1 1
10 13454 1 1 23 LEU HD13 H -1.794 -2.369 -7.259 1.00 . A A . 23 LEU HD13 1 1
10 13455 1 1 23 LEU HD21 H -2.682 -3.790 -9.049 1.00 . A A . 23 LEU HD21 1 1
10 13456 1 1 23 LEU HD22 H -4.332 -3.512 -9.611 1.00 . A A . 23 LEU HD22 1 1
10 13457 1 1 23 LEU HD23 H -4.034 -3.934 -7.925 1.00 . A A . 23 LEU HD23 1 1
10 13458 1 1 23 LEU HG H -3.035 -1.418 -9.255 1.00 . A A . 23 LEU HG 1 1
10 13459 1 1 23 LEU N N -4.823 0.925 -9.340 1.00 . A A . 23 LEU N 1 1
10 13460 1 1 23 LEU O O -7.648 -1.182 -10.074 1.00 . A A . 23 LEU O 1 1
10 13461 1 1 24 ILE C C -9.625 1.548 -9.533 1.00 . A A . 24 ILE C 1 1
10 13462 1 1 24 ILE CA C -9.022 0.762 -8.303 1.00 . A A . 24 ILE CA 1 1
10 13463 1 1 24 ILE CB C -9.337 1.507 -6.891 1.00 . A A . 24 ILE CB 1 1
10 13464 1 1 24 ILE CD1 C -8.394 -0.557 -5.328 1.00 . A A . 24 ILE CD1 1 1
10 13465 1 1 24 ILE CG1 C -8.521 0.975 -5.608 1.00 . A A . 24 ILE CG1 1 1
10 13466 1 1 24 ILE CG2 C -10.856 1.516 -6.542 1.00 . A A . 24 ILE CG2 1 1
10 13467 1 1 24 ILE H H -6.931 1.064 -7.972 1.00 . A A . 24 ILE H 1 1
10 13468 1 1 24 ILE HA H -9.495 -0.209 -8.271 1.00 . A A . 24 ILE HA 1 1
10 13469 1 1 24 ILE HB H -9.063 2.540 -7.041 1.00 . A A . 24 ILE HB 1 1
10 13470 1 1 24 ILE HD11 H -9.207 -1.077 -5.811 1.00 . A A . 24 ILE HD11 1 1
10 13471 1 1 24 ILE HD12 H -8.433 -0.737 -4.264 1.00 . A A . 24 ILE HD12 1 1
10 13472 1 1 24 ILE HD13 H -7.453 -0.919 -5.719 1.00 . A A . 24 ILE HD13 1 1
10 13473 1 1 24 ILE HG12 H -7.512 1.346 -5.687 1.00 . A A . 24 ILE HG12 1 1
10 13474 1 1 24 ILE HG13 H -8.968 1.423 -4.731 1.00 . A A . 24 ILE HG13 1 1
10 13475 1 1 24 ILE HG21 H -11.036 2.175 -5.709 1.00 . A A . 24 ILE HG21 1 1
10 13476 1 1 24 ILE HG22 H -11.161 0.520 -6.284 1.00 . A A . 24 ILE HG22 1 1
10 13477 1 1 24 ILE HG23 H -11.418 1.855 -7.401 1.00 . A A . 24 ILE HG23 1 1
10 13478 1 1 24 ILE N N -7.550 0.517 -8.501 1.00 . A A . 24 ILE N 1 1
10 13479 1 1 24 ILE O O -10.739 1.231 -9.975 1.00 . A A . 24 ILE O 1 1
10 13480 1 1 25 GLU C C -9.273 2.664 -12.566 1.00 . A A . 25 GLU C 1 1
10 13481 1 1 25 GLU CA C -9.217 3.440 -11.210 1.00 . A A . 25 GLU CA 1 1
10 13482 1 1 25 GLU CB C -8.223 4.605 -11.312 1.00 . A A . 25 GLU CB 1 1
10 13483 1 1 25 GLU CD C -7.851 7.076 -11.652 1.00 . A A . 25 GLU CD 1 1
10 13484 1 1 25 GLU CG C -8.872 5.965 -11.530 1.00 . A A . 25 GLU CG 1 1
10 13485 1 1 25 GLU H H -7.989 2.743 -9.612 1.00 . A A . 25 GLU H 1 1
10 13486 1 1 25 GLU HA H -10.198 3.847 -11.008 1.00 . A A . 25 GLU HA 1 1
10 13487 1 1 25 GLU HB2 H -7.651 4.653 -10.397 1.00 . A A . 25 GLU HB2 1 1
10 13488 1 1 25 GLU HB3 H -7.551 4.416 -12.134 1.00 . A A . 25 GLU HB3 1 1
10 13489 1 1 25 GLU HG2 H -9.454 5.929 -12.438 1.00 . A A . 25 GLU HG2 1 1
10 13490 1 1 25 GLU HG3 H -9.521 6.180 -10.695 1.00 . A A . 25 GLU HG3 1 1
10 13491 1 1 25 GLU N N -8.849 2.570 -10.045 1.00 . A A . 25 GLU N 1 1
10 13492 1 1 25 GLU O O -10.138 2.961 -13.406 1.00 . A A . 25 GLU O 1 1
10 13493 1 1 25 GLU OE1 O -7.288 7.247 -12.755 1.00 . A A . 25 GLU OE1 1 1
10 13494 1 1 25 GLU OE2 O -7.610 7.771 -10.645 1.00 . A A . 25 GLU OE2 1 1
10 13495 1 1 26 GLU C C -9.229 -0.403 -13.874 1.00 . A A . 26 GLU C 1 1
10 13496 1 1 26 GLU CA C -8.222 0.783 -13.921 1.00 . A A . 26 GLU CA 1 1
10 13497 1 1 26 GLU CB C -6.806 0.211 -14.008 1.00 . A A . 26 GLU CB 1 1
10 13498 1 1 26 GLU CD C -4.370 0.546 -14.645 1.00 . A A . 26 GLU CD 1 1
10 13499 1 1 26 GLU CG C -5.747 1.174 -14.559 1.00 . A A . 26 GLU CG 1 1
10 13500 1 1 26 GLU H H -7.673 1.537 -12.022 1.00 . A A . 26 GLU H 1 1
10 13501 1 1 26 GLU HA H -8.416 1.373 -14.802 1.00 . A A . 26 GLU HA 1 1
10 13502 1 1 26 GLU HB2 H -6.510 -0.099 -13.019 1.00 . A A . 26 GLU HB2 1 1
10 13503 1 1 26 GLU HB3 H -6.836 -0.652 -14.635 1.00 . A A . 26 GLU HB3 1 1
10 13504 1 1 26 GLU HG2 H -6.043 1.487 -15.547 1.00 . A A . 26 GLU HG2 1 1
10 13505 1 1 26 GLU HG3 H -5.694 2.037 -13.910 1.00 . A A . 26 GLU HG3 1 1
10 13506 1 1 26 GLU N N -8.328 1.678 -12.737 1.00 . A A . 26 GLU N 1 1
10 13507 1 1 26 GLU O O -9.570 -0.958 -14.939 1.00 . A A . 26 GLU O 1 1
10 13508 1 1 26 GLU OE1 O -3.623 0.610 -13.645 1.00 . A A . 26 GLU OE1 1 1
10 13509 1 1 26 GLU OE2 O -4.036 -0.002 -15.715 1.00 . A A . 26 GLU OE2 1 1
10 13510 1 1 27 MET C C -12.098 -1.335 -12.077 1.00 . A A . 27 MET C 1 1
10 13511 1 1 27 MET CA C -10.641 -1.851 -12.381 1.00 . A A . 27 MET CA 1 1
10 13512 1 1 27 MET CB C -10.112 -2.760 -11.243 1.00 . A A . 27 MET CB 1 1
10 13513 1 1 27 MET CE C -9.550 -6.235 -10.568 1.00 . A A . 27 MET CE 1 1
10 13514 1 1 27 MET CG C -9.015 -3.738 -11.655 1.00 . A A . 27 MET CG 1 1
10 13515 1 1 27 MET H H -9.440 -0.187 -11.867 1.00 . A A . 27 MET H 1 1
10 13516 1 1 27 MET HA H -10.668 -2.428 -13.292 1.00 . A A . 27 MET HA 1 1
10 13517 1 1 27 MET HB2 H -9.723 -2.136 -10.453 1.00 . A A . 27 MET HB2 1 1
10 13518 1 1 27 MET HB3 H -10.940 -3.334 -10.855 1.00 . A A . 27 MET HB3 1 1
10 13519 1 1 27 MET HE1 H -9.685 -6.765 -9.637 1.00 . A A . 27 MET HE1 1 1
10 13520 1 1 27 MET HE2 H -9.086 -6.889 -11.292 1.00 . A A . 27 MET HE2 1 1
10 13521 1 1 27 MET HE3 H -10.512 -5.913 -10.941 1.00 . A A . 27 MET HE3 1 1
10 13522 1 1 27 MET HG2 H -9.386 -4.359 -12.459 1.00 . A A . 27 MET HG2 1 1
10 13523 1 1 27 MET HG3 H -8.160 -3.176 -12.000 1.00 . A A . 27 MET HG3 1 1
10 13524 1 1 27 MET N N -9.694 -0.747 -12.632 1.00 . A A . 27 MET N 1 1
10 13525 1 1 27 MET O O -12.979 -2.125 -11.662 1.00 . A A . 27 MET O 1 1
10 13526 1 1 27 MET SD S -8.503 -4.804 -10.296 1.00 . A A . 27 MET SD 1 1
10 13527 1 1 28 LEU C C -14.613 0.575 -13.381 1.00 . A A . 28 LEU C 1 1
10 13528 1 1 28 LEU CA C -13.676 0.639 -12.111 1.00 . A A . 28 LEU CA 1 1
10 13529 1 1 28 LEU CB C -13.445 2.085 -11.607 1.00 . A A . 28 LEU CB 1 1
10 13530 1 1 28 LEU CD1 C -13.640 2.530 -9.128 1.00 . A A . 28 LEU CD1 1 1
10 13531 1 1 28 LEU CD2 C -14.909 3.942 -10.758 1.00 . A A . 28 LEU CD2 1 1
10 13532 1 1 28 LEU CG C -14.370 2.552 -10.466 1.00 . A A . 28 LEU CG 1 1
10 13533 1 1 28 LEU H H -11.626 0.541 -12.688 1.00 . A A . 28 LEU H 1 1
10 13534 1 1 28 LEU HA H -14.153 0.072 -11.327 1.00 . A A . 28 LEU HA 1 1
10 13535 1 1 28 LEU HB2 H -12.423 2.156 -11.260 1.00 . A A . 28 LEU HB2 1 1
10 13536 1 1 28 LEU HB3 H -13.569 2.759 -12.441 1.00 . A A . 28 LEU HB3 1 1
10 13537 1 1 28 LEU HD11 H -13.185 1.562 -8.985 1.00 . A A . 28 LEU HD11 1 1
10 13538 1 1 28 LEU HD12 H -14.345 2.716 -8.330 1.00 . A A . 28 LEU HD12 1 1
10 13539 1 1 28 LEU HD13 H -12.876 3.293 -9.119 1.00 . A A . 28 LEU HD13 1 1
10 13540 1 1 28 LEU HD21 H -15.534 3.905 -11.638 1.00 . A A . 28 LEU HD21 1 1
10 13541 1 1 28 LEU HD22 H -14.088 4.622 -10.926 1.00 . A A . 28 LEU HD22 1 1
10 13542 1 1 28 LEU HD23 H -15.495 4.283 -9.917 1.00 . A A . 28 LEU HD23 1 1
10 13543 1 1 28 LEU HG H -15.214 1.883 -10.389 1.00 . A A . 28 LEU HG 1 1
10 13544 1 1 28 LEU N N -12.353 -0.009 -12.333 1.00 . A A . 28 LEU N 1 1
10 13545 1 1 28 LEU O O -15.657 1.271 -13.458 1.00 . A A . 28 LEU O 1 1
10 13546 1 1 29 ILE C C -16.100 -1.700 -15.457 1.00 . A A . 29 ILE C 1 1
10 13547 1 1 29 ILE CA C -14.974 -0.613 -15.613 1.00 . A A . 29 ILE CA 1 1
10 13548 1 1 29 ILE CB C -13.998 -1.010 -16.816 1.00 . A A . 29 ILE CB 1 1
10 13549 1 1 29 ILE CD1 C -12.917 -3.306 -17.306 1.00 . A A . 29 ILE CD1 1 1
10 13550 1 1 29 ILE CG1 C -12.868 -2.043 -16.467 1.00 . A A . 29 ILE CG1 1 1
10 13551 1 1 29 ILE CG2 C -13.373 0.244 -17.416 1.00 . A A . 29 ILE CG2 1 1
10 13552 1 1 29 ILE H H -13.435 -0.858 -14.164 1.00 . A A . 29 ILE H 1 1
10 13553 1 1 29 ILE HA H -15.457 0.312 -15.891 1.00 . A A . 29 ILE HA 1 1
10 13554 1 1 29 ILE HB H -14.622 -1.445 -17.578 1.00 . A A . 29 ILE HB 1 1
10 13555 1 1 29 ILE HD11 H -12.218 -4.028 -16.910 1.00 . A A . 29 ILE HD11 1 1
10 13556 1 1 29 ILE HD12 H -12.653 -3.071 -18.326 1.00 . A A . 29 ILE HD12 1 1
10 13557 1 1 29 ILE HD13 H -13.915 -3.718 -17.277 1.00 . A A . 29 ILE HD13 1 1
10 13558 1 1 29 ILE HG12 H -11.903 -1.583 -16.625 1.00 . A A . 29 ILE HG12 1 1
10 13559 1 1 29 ILE HG13 H -12.962 -2.328 -15.428 1.00 . A A . 29 ILE HG13 1 1
10 13560 1 1 29 ILE HG21 H -14.148 0.863 -17.848 1.00 . A A . 29 ILE HG21 1 1
10 13561 1 1 29 ILE HG22 H -12.668 -0.037 -18.182 1.00 . A A . 29 ILE HG22 1 1
10 13562 1 1 29 ILE HG23 H -12.865 0.795 -16.639 1.00 . A A . 29 ILE HG23 1 1
10 13563 1 1 29 ILE N N -14.244 -0.338 -14.331 1.00 . A A . 29 ILE N 1 1
10 13564 1 1 29 ILE O O -16.861 -1.949 -16.414 1.00 . A A . 29 ILE O 1 1
10 13565 1 1 30 ILE C C -18.310 -2.765 -13.019 1.00 . A A . 30 ILE C 1 1
10 13566 1 1 30 ILE CA C -17.162 -3.365 -13.871 1.00 . A A . 30 ILE CA 1 1
10 13567 1 1 30 ILE CB C -16.492 -4.618 -13.098 1.00 . A A . 30 ILE CB 1 1
10 13568 1 1 30 ILE CD1 C -13.987 -4.917 -12.571 1.00 . A A . 30 ILE CD1 1 1
10 13569 1 1 30 ILE CG1 C -15.078 -4.998 -13.622 1.00 . A A . 30 ILE CG1 1 1
10 13570 1 1 30 ILE CG2 C -17.364 -5.903 -13.186 1.00 . A A . 30 ILE CG2 1 1
10 13571 1 1 30 ILE H H -15.595 -1.956 -13.531 1.00 . A A . 30 ILE H 1 1
10 13572 1 1 30 ILE HA H -17.588 -3.729 -14.793 1.00 . A A . 30 ILE HA 1 1
10 13573 1 1 30 ILE HB H -16.414 -4.347 -12.057 1.00 . A A . 30 ILE HB 1 1
10 13574 1 1 30 ILE HD11 H -13.937 -3.909 -12.181 1.00 . A A . 30 ILE HD11 1 1
10 13575 1 1 30 ILE HD12 H -13.036 -5.175 -13.014 1.00 . A A . 30 ILE HD12 1 1
10 13576 1 1 30 ILE HD13 H -14.208 -5.603 -11.767 1.00 . A A . 30 ILE HD13 1 1
10 13577 1 1 30 ILE HG12 H -15.101 -6.010 -13.990 1.00 . A A . 30 ILE HG12 1 1
10 13578 1 1 30 ILE HG13 H -14.811 -4.332 -14.429 1.00 . A A . 30 ILE HG13 1 1
10 13579 1 1 30 ILE HG21 H -17.047 -6.608 -12.430 1.00 . A A . 30 ILE HG21 1 1
10 13580 1 1 30 ILE HG22 H -17.250 -6.347 -14.162 1.00 . A A . 30 ILE HG22 1 1
10 13581 1 1 30 ILE HG23 H -18.402 -5.645 -13.025 1.00 . A A . 30 ILE HG23 1 1
10 13582 1 1 30 ILE N N -16.198 -2.283 -14.230 1.00 . A A . 30 ILE N 1 1
10 13583 1 1 30 ILE O O -18.073 -1.945 -12.118 1.00 . A A . 30 ILE O 1 1
10 13584 1 1 31 GLU C C -21.050 -3.486 -11.270 1.00 . A A . 31 GLU C 1 1
10 13585 1 1 31 GLU CA C -20.850 -2.845 -12.680 1.00 . A A . 31 GLU CA 1 1
10 13586 1 1 31 GLU CB C -22.107 -3.099 -13.595 1.00 . A A . 31 GLU CB 1 1
10 13587 1 1 31 GLU CD C -23.442 -4.601 -15.167 1.00 . A A . 31 GLU CD 1 1
10 13588 1 1 31 GLU CG C -22.214 -4.473 -14.292 1.00 . A A . 31 GLU CG 1 1
10 13589 1 1 31 GLU H H -19.611 -3.844 -14.116 1.00 . A A . 31 GLU H 1 1
10 13590 1 1 31 GLU HA H -20.781 -1.796 -12.515 1.00 . A A . 31 GLU HA 1 1
10 13591 1 1 31 GLU HB2 H -22.990 -2.977 -12.990 1.00 . A A . 31 GLU HB2 1 1
10 13592 1 1 31 GLU HB3 H -22.118 -2.340 -14.367 1.00 . A A . 31 GLU HB3 1 1
10 13593 1 1 31 GLU HG2 H -21.336 -4.603 -14.902 1.00 . A A . 31 GLU HG2 1 1
10 13594 1 1 31 GLU HG3 H -22.238 -5.236 -13.531 1.00 . A A . 31 GLU HG3 1 1
10 13595 1 1 31 GLU N N -19.553 -3.223 -13.359 1.00 . A A . 31 GLU N 1 1
10 13596 1 1 31 GLU O O -21.759 -2.906 -10.428 1.00 . A A . 31 GLU O 1 1
10 13597 1 1 31 GLU OE1 O -23.423 -4.072 -16.297 1.00 . A A . 31 GLU OE1 1 1
10 13598 1 1 31 GLU OE2 O -24.421 -5.238 -14.724 1.00 . A A . 31 GLU OE2 1 1
10 13599 1 1 32 ASN C C -19.494 -4.869 -8.682 1.00 . A A . 32 ASN C 1 1
10 13600 1 1 32 ASN CA C -20.439 -5.454 -9.778 1.00 . A A . 32 ASN CA 1 1
10 13601 1 1 32 ASN CB C -20.071 -6.918 -10.053 1.00 . A A . 32 ASN CB 1 1
10 13602 1 1 32 ASN CG C -21.240 -7.730 -10.581 1.00 . A A . 32 ASN CG 1 1
10 13603 1 1 32 ASN H H -19.886 -5.047 -11.797 1.00 . A A . 32 ASN H 1 1
10 13604 1 1 32 ASN HA H -21.449 -5.418 -9.407 1.00 . A A . 32 ASN HA 1 1
10 13605 1 1 32 ASN HB2 H -19.279 -6.950 -10.787 1.00 . A A . 32 ASN HB2 1 1
10 13606 1 1 32 ASN HB3 H -19.726 -7.375 -9.137 1.00 . A A . 32 ASN HB3 1 1
10 13607 1 1 32 ASN HD21 H -20.428 -7.758 -12.397 1.00 . A A . 32 ASN HD21 1 1
10 13608 1 1 32 ASN HD22 H -21.943 -8.572 -12.238 1.00 . A A . 32 ASN HD22 1 1
10 13609 1 1 32 ASN N N -20.410 -4.678 -11.057 1.00 . A A . 32 ASN N 1 1
10 13610 1 1 32 ASN ND2 N -21.200 -8.054 -11.869 1.00 . A A . 32 ASN ND2 1 1
10 13611 1 1 32 ASN O O -19.656 -5.182 -7.490 1.00 . A A . 32 ASN O 1 1
10 13612 1 1 32 ASN OD1 O -22.167 -8.061 -9.842 1.00 . A A . 32 ASN OD1 1 1
10 13613 1 1 33 PHE C C -18.129 -2.406 -7.170 1.00 . A A . 33 PHE C 1 1
10 13614 1 1 33 PHE CA C -17.488 -3.298 -8.267 1.00 . A A . 33 PHE CA 1 1
10 13615 1 1 33 PHE CB C -16.515 -2.468 -9.134 1.00 . A A . 33 PHE CB 1 1
10 13616 1 1 33 PHE CD1 C -14.635 -1.557 -7.680 1.00 . A A . 33 PHE CD1 1 1
10 13617 1 1 33 PHE CD2 C -14.161 -3.423 -9.099 1.00 . A A . 33 PHE CD2 1 1
10 13618 1 1 33 PHE CE1 C -13.338 -1.583 -7.213 1.00 . A A . 33 PHE CE1 1 1
10 13619 1 1 33 PHE CE2 C -12.861 -3.446 -8.631 1.00 . A A . 33 PHE CE2 1 1
10 13620 1 1 33 PHE CG C -15.072 -2.477 -8.632 1.00 . A A . 33 PHE CG 1 1
10 13621 1 1 33 PHE CZ C -12.450 -2.525 -7.688 1.00 . A A . 33 PHE CZ 1 1
10 13622 1 1 33 PHE H H -18.433 -3.904 -10.096 1.00 . A A . 33 PHE H 1 1
10 13623 1 1 33 PHE HA H -16.916 -4.062 -7.769 1.00 . A A . 33 PHE HA 1 1
10 13624 1 1 33 PHE HB2 H -16.526 -2.855 -10.138 1.00 . A A . 33 PHE HB2 1 1
10 13625 1 1 33 PHE HB3 H -16.851 -1.444 -9.154 1.00 . A A . 33 PHE HB3 1 1
10 13626 1 1 33 PHE HD1 H -15.326 -0.818 -7.302 1.00 . A A . 33 PHE HD1 1 1
10 13627 1 1 33 PHE HD2 H -14.481 -4.147 -9.836 1.00 . A A . 33 PHE HD2 1 1
10 13628 1 1 33 PHE HE1 H -13.023 -0.872 -6.470 1.00 . A A . 33 PHE HE1 1 1
10 13629 1 1 33 PHE HE2 H -12.167 -4.188 -9.000 1.00 . A A . 33 PHE HE2 1 1
10 13630 1 1 33 PHE HZ H -11.432 -2.544 -7.322 1.00 . A A . 33 PHE HZ 1 1
10 13631 1 1 33 PHE N N -18.505 -4.003 -9.128 1.00 . A A . 33 PHE N 1 1
10 13632 1 1 33 PHE O O -17.591 -2.316 -6.058 1.00 . A A . 33 PHE O 1 1
10 13633 1 1 34 GLU C C -20.702 -1.710 -5.407 1.00 . A A . 34 GLU C 1 1
10 13634 1 1 34 GLU CA C -20.139 -0.904 -6.624 1.00 . A A . 34 GLU CA 1 1
10 13635 1 1 34 GLU CB C -21.310 -0.289 -7.408 1.00 . A A . 34 GLU CB 1 1
10 13636 1 1 34 GLU CD C -22.123 1.580 -8.942 1.00 . A A . 34 GLU CD 1 1
10 13637 1 1 34 GLU CG C -20.938 0.952 -8.221 1.00 . A A . 34 GLU CG 1 1
10 13638 1 1 34 GLU H H -19.570 -1.851 -8.468 1.00 . A A . 34 GLU H 1 1
10 13639 1 1 34 GLU HA H -19.518 -0.102 -6.251 1.00 . A A . 34 GLU HA 1 1
10 13640 1 1 34 GLU HB2 H -21.701 -1.031 -8.089 1.00 . A A . 34 GLU HB2 1 1
10 13641 1 1 34 GLU HB3 H -22.085 -0.012 -6.710 1.00 . A A . 34 GLU HB3 1 1
10 13642 1 1 34 GLU HG2 H -20.515 1.689 -7.555 1.00 . A A . 34 GLU HG2 1 1
10 13643 1 1 34 GLU HG3 H -20.198 0.670 -8.956 1.00 . A A . 34 GLU HG3 1 1
10 13644 1 1 34 GLU N N -19.285 -1.756 -7.536 1.00 . A A . 34 GLU N 1 1
10 13645 1 1 34 GLU O O -20.939 -1.135 -4.333 1.00 . A A . 34 GLU O 1 1
10 13646 1 1 34 GLU OE1 O -22.993 2.179 -8.267 1.00 . A A . 34 GLU OE1 1 1
10 13647 1 1 34 GLU OE2 O -22.174 1.480 -10.186 1.00 . A A . 34 GLU OE2 1 1
10 13648 1 1 35 GLU C C -20.206 -4.650 -3.805 1.00 . A A . 35 GLU C 1 1
10 13649 1 1 35 GLU CA C -21.374 -4.051 -4.634 1.00 . A A . 35 GLU CA 1 1
10 13650 1 1 35 GLU CB C -22.140 -5.200 -5.312 1.00 . A A . 35 GLU CB 1 1
10 13651 1 1 35 GLU CD C -24.292 -6.065 -6.299 1.00 . A A . 35 GLU CD 1 1
10 13652 1 1 35 GLU CG C -23.591 -4.889 -5.653 1.00 . A A . 35 GLU CG 1 1
10 13653 1 1 35 GLU H H -20.703 -3.381 -6.552 1.00 . A A . 35 GLU H 1 1
10 13654 1 1 35 GLU HA H -22.046 -3.538 -3.958 1.00 . A A . 35 GLU HA 1 1
10 13655 1 1 35 GLU HB2 H -21.632 -5.461 -6.229 1.00 . A A . 35 GLU HB2 1 1
10 13656 1 1 35 GLU HB3 H -22.128 -6.055 -4.652 1.00 . A A . 35 GLU HB3 1 1
10 13657 1 1 35 GLU HG2 H -24.116 -4.629 -4.746 1.00 . A A . 35 GLU HG2 1 1
10 13658 1 1 35 GLU HG3 H -23.615 -4.053 -6.336 1.00 . A A . 35 GLU HG3 1 1
10 13659 1 1 35 GLU N N -20.903 -3.051 -5.644 1.00 . A A . 35 GLU N 1 1
10 13660 1 1 35 GLU O O -20.388 -4.944 -2.615 1.00 . A A . 35 GLU O 1 1
10 13661 1 1 35 GLU OE1 O -24.215 -6.194 -7.539 1.00 . A A . 35 GLU OE1 1 1
10 13662 1 1 35 GLU OE2 O -24.921 -6.858 -5.566 1.00 . A A . 35 GLU OE2 1 1
10 13663 1 1 36 ILE C C -17.091 -4.355 -2.860 1.00 . A A . 36 ILE C 1 1
10 13664 1 1 36 ILE CA C -17.728 -5.385 -3.869 1.00 . A A . 36 ILE CA 1 1
10 13665 1 1 36 ILE CB C -16.662 -5.878 -4.988 1.00 . A A . 36 ILE CB 1 1
10 13666 1 1 36 ILE CD1 C -16.867 -6.806 -7.450 1.00 . A A . 36 ILE CD1 1 1
10 13667 1 1 36 ILE CG1 C -17.305 -6.910 -5.982 1.00 . A A . 36 ILE CG1 1 1
10 13668 1 1 36 ILE CG2 C -15.396 -6.558 -4.348 1.00 . A A . 36 ILE CG2 1 1
10 13669 1 1 36 ILE H H -18.967 -4.536 -5.406 1.00 . A A . 36 ILE H 1 1
10 13670 1 1 36 ILE HA H -18.019 -6.256 -3.293 1.00 . A A . 36 ILE HA 1 1
10 13671 1 1 36 ILE HB H -16.344 -5.003 -5.544 1.00 . A A . 36 ILE HB 1 1
10 13672 1 1 36 ILE HD11 H -15.949 -6.240 -7.519 1.00 . A A . 36 ILE HD11 1 1
10 13673 1 1 36 ILE HD12 H -17.639 -6.319 -8.026 1.00 . A A . 36 ILE HD12 1 1
10 13674 1 1 36 ILE HD13 H -16.702 -7.798 -7.843 1.00 . A A . 36 ILE HD13 1 1
10 13675 1 1 36 ILE HG12 H -17.060 -7.905 -5.646 1.00 . A A . 36 ILE HG12 1 1
10 13676 1 1 36 ILE HG13 H -18.379 -6.786 -5.952 1.00 . A A . 36 ILE HG13 1 1
10 13677 1 1 36 ILE HG21 H -15.299 -7.567 -4.723 1.00 . A A . 36 ILE HG21 1 1
10 13678 1 1 36 ILE HG22 H -15.517 -6.587 -3.275 1.00 . A A . 36 ILE HG22 1 1
10 13679 1 1 36 ILE HG23 H -14.502 -5.993 -4.587 1.00 . A A . 36 ILE HG23 1 1
10 13680 1 1 36 ILE N N -19.005 -4.825 -4.472 1.00 . A A . 36 ILE N 1 1
10 13681 1 1 36 ILE O O -16.617 -4.760 -1.793 1.00 . A A . 36 ILE O 1 1
10 13682 1 1 37 VAL C C -17.199 -1.687 -1.013 1.00 . A A . 37 VAL C 1 1
10 13683 1 1 37 VAL CA C -16.552 -1.877 -2.437 1.00 . A A . 37 VAL CA 1 1
10 13684 1 1 37 VAL CB C -16.585 -0.489 -3.219 1.00 . A A . 37 VAL CB 1 1
10 13685 1 1 37 VAL CG1 C -15.521 -0.455 -4.318 1.00 . A A . 37 VAL CG1 1 1
10 13686 1 1 37 VAL CG2 C -17.962 -0.128 -3.832 1.00 . A A . 37 VAL CG2 1 1
10 13687 1 1 37 VAL H H -17.510 -2.838 -4.113 1.00 . A A . 37 VAL H 1 1
10 13688 1 1 37 VAL HA H -15.509 -2.118 -2.278 1.00 . A A . 37 VAL HA 1 1
10 13689 1 1 37 VAL HB H -16.335 0.286 -2.501 1.00 . A A . 37 VAL HB 1 1
10 13690 1 1 37 VAL HG11 H -15.704 0.390 -4.967 1.00 . A A . 37 VAL HG11 1 1
10 13691 1 1 37 VAL HG12 H -15.577 -1.366 -4.896 1.00 . A A . 37 VAL HG12 1 1
10 13692 1 1 37 VAL HG13 H -14.537 -0.366 -3.878 1.00 . A A . 37 VAL HG13 1 1
10 13693 1 1 37 VAL HG21 H -17.865 0.741 -4.441 1.00 . A A . 37 VAL HG21 1 1
10 13694 1 1 37 VAL HG22 H -18.668 0.060 -3.038 1.00 . A A . 37 VAL HG22 1 1
10 13695 1 1 37 VAL HG23 H -18.307 -0.959 -4.429 1.00 . A A . 37 VAL HG23 1 1
10 13696 1 1 37 VAL N N -17.110 -3.043 -3.243 1.00 . A A . 37 VAL N 1 1
10 13697 1 1 37 VAL O O -16.615 -1.003 -0.165 1.00 . A A . 37 VAL O 1 1
10 13698 1 1 38 LYS C C -18.887 -3.442 1.336 1.00 . A A . 38 LYS C 1 1
10 13699 1 1 38 LYS CA C -19.215 -2.230 0.418 1.00 . A A . 38 LYS CA 1 1
10 13700 1 1 38 LYS CB C -20.713 -2.235 0.092 1.00 . A A . 38 LYS CB 1 1
10 13701 1 1 38 LYS CD C -22.807 -0.917 -0.365 1.00 . A A . 38 LYS CD 1 1
10 13702 1 1 38 LYS CE C -23.467 0.467 -0.374 1.00 . A A . 38 LYS CE 1 1
10 13703 1 1 38 LYS CG C -21.350 -0.856 0.086 1.00 . A A . 38 LYS CG 1 1
10 13704 1 1 38 LYS H H -18.857 -2.656 -1.630 1.00 . A A . 38 LYS H 1 1
10 13705 1 1 38 LYS HA H -18.976 -1.318 0.944 1.00 . A A . 38 LYS HA 1 1
10 13706 1 1 38 LYS HB2 H -20.853 -2.676 -0.886 1.00 . A A . 38 LYS HB2 1 1
10 13707 1 1 38 LYS HB3 H -21.225 -2.843 0.826 1.00 . A A . 38 LYS HB3 1 1
10 13708 1 1 38 LYS HD2 H -22.845 -1.329 -1.363 1.00 . A A . 38 LYS HD2 1 1
10 13709 1 1 38 LYS HD3 H -23.348 -1.565 0.312 1.00 . A A . 38 LYS HD3 1 1
10 13710 1 1 38 LYS HE2 H -24.538 0.349 -0.284 1.00 . A A . 38 LYS HE2 1 1
10 13711 1 1 38 LYS HE3 H -23.097 1.032 0.469 1.00 . A A . 38 LYS HE3 1 1
10 13712 1 1 38 LYS HG2 H -21.308 -0.447 1.085 1.00 . A A . 38 LYS HG2 1 1
10 13713 1 1 38 LYS HG3 H -20.799 -0.218 -0.589 1.00 . A A . 38 LYS HG3 1 1
10 13714 1 1 38 LYS HZ1 H -22.845 0.571 -2.371 1.00 . A A . 38 LYS HZ1 1 1
10 13715 1 1 38 LYS HZ2 H -22.434 1.933 -1.456 1.00 . A A . 38 LYS HZ2 1 1
10 13716 1 1 38 LYS HZ3 H -24.032 1.706 -1.964 1.00 . A A . 38 LYS HZ3 1 1
10 13717 1 1 38 LYS N N -18.438 -2.240 -0.848 1.00 . A A . 38 LYS N 1 1
10 13718 1 1 38 LYS NZ N -23.174 1.223 -1.629 1.00 . A A . 38 LYS NZ 1 1
10 13719 1 1 38 LYS O O -19.130 -3.360 2.556 1.00 . A A . 38 LYS O 1 1
10 13720 1 1 39 ASP C C -16.469 -6.108 1.287 1.00 . A A . 39 ASP C 1 1
10 13721 1 1 39 ASP CA C -17.966 -5.771 1.436 1.00 . A A . 39 ASP CA 1 1
10 13722 1 1 39 ASP CB C -18.859 -6.935 0.954 1.00 . A A . 39 ASP CB 1 1
10 13723 1 1 39 ASP CG C -20.183 -7.002 1.686 1.00 . A A . 39 ASP CG 1 1
10 13724 1 1 39 ASP H H -18.142 -4.492 -0.227 1.00 . A A . 39 ASP H 1 1
10 13725 1 1 39 ASP HA H -18.165 -5.599 2.482 1.00 . A A . 39 ASP HA 1 1
10 13726 1 1 39 ASP HB2 H -19.060 -6.808 -0.100 1.00 . A A . 39 ASP HB2 1 1
10 13727 1 1 39 ASP HB3 H -18.334 -7.866 1.106 1.00 . A A . 39 ASP HB3 1 1
10 13728 1 1 39 ASP N N -18.327 -4.538 0.731 1.00 . A A . 39 ASP N 1 1
10 13729 1 1 39 ASP O O -15.983 -6.484 0.195 1.00 . A A . 39 ASP O 1 1
10 13730 1 1 39 ASP OD1 O -20.186 -7.385 2.877 1.00 . A A . 39 ASP OD1 1 1
10 13731 1 1 39 ASP OD2 O -21.218 -6.683 1.066 1.00 . A A . 39 ASP OD2 1 1
10 13732 1 1 40 ARG C C -13.885 -7.701 2.392 1.00 . A A . 40 ARG C 1 1
10 13733 1 1 40 ARG CA C -14.249 -6.195 2.600 1.00 . A A . 40 ARG CA 1 1
10 13734 1 1 40 ARG CB C -13.705 -5.676 3.990 1.00 . A A . 40 ARG CB 1 1
10 13735 1 1 40 ARG CD C -15.289 -4.793 5.766 1.00 . A A . 40 ARG CD 1 1
10 13736 1 1 40 ARG CG C -14.535 -6.015 5.269 1.00 . A A . 40 ARG CG 1 1
10 13737 1 1 40 ARG CZ C -17.029 -4.270 7.566 1.00 . A A . 40 ARG CZ 1 1
10 13738 1 1 40 ARG H H -16.169 -5.402 3.142 1.00 . A A . 40 ARG H 1 1
10 13739 1 1 40 ARG HA H -13.733 -5.647 1.820 1.00 . A A . 40 ARG HA 1 1
10 13740 1 1 40 ARG HB2 H -12.709 -6.072 4.121 1.00 . A A . 40 ARG HB2 1 1
10 13741 1 1 40 ARG HB3 H -13.628 -4.599 3.936 1.00 . A A . 40 ARG HB3 1 1
10 13742 1 1 40 ARG HD2 H -14.574 -4.061 6.112 1.00 . A A . 40 ARG HD2 1 1
10 13743 1 1 40 ARG HD3 H -15.861 -4.383 4.949 1.00 . A A . 40 ARG HD3 1 1
10 13744 1 1 40 ARG HE H -16.236 -6.069 7.144 1.00 . A A . 40 ARG HE 1 1
10 13745 1 1 40 ARG HG2 H -15.250 -6.785 5.023 1.00 . A A . 40 ARG HG2 1 1
10 13746 1 1 40 ARG HG3 H -13.879 -6.368 6.057 1.00 . A A . 40 ARG HG3 1 1
10 13747 1 1 40 ARG HH11 H -16.555 -2.540 6.586 1.00 . A A . 40 ARG HH11 1 1
10 13748 1 1 40 ARG HH12 H -17.730 -2.369 7.846 1.00 . A A . 40 ARG HH12 1 1
10 13749 1 1 40 ARG HH21 H -17.745 -5.745 8.742 1.00 . A A . 40 ARG HH21 1 1
10 13750 1 1 40 ARG HH22 H -18.393 -4.169 9.052 1.00 . A A . 40 ARG HH22 1 1
10 13751 1 1 40 ARG N N -15.730 -5.889 2.421 1.00 . A A . 40 ARG N 1 1
10 13752 1 1 40 ARG NE N -16.211 -5.126 6.879 1.00 . A A . 40 ARG NE 1 1
10 13753 1 1 40 ARG NH1 N -17.112 -2.945 7.312 1.00 . A A . 40 ARG NH1 1 1
10 13754 1 1 40 ARG NH2 N -17.783 -4.768 8.533 1.00 . A A . 40 ARG NH2 1 1
10 13755 1 1 40 ARG O O -12.820 -8.008 1.842 1.00 . A A . 40 ARG O 1 1
10 13756 1 1 41 GLU C C -14.820 -10.572 1.193 1.00 . A A . 41 GLU C 1 1
10 13757 1 1 41 GLU CA C -14.742 -10.092 2.678 1.00 . A A . 41 GLU CA 1 1
10 13758 1 1 41 GLU CB C -15.873 -10.720 3.490 1.00 . A A . 41 GLU CB 1 1
10 13759 1 1 41 GLU CD C -16.592 -12.445 5.177 1.00 . A A . 41 GLU CD 1 1
10 13760 1 1 41 GLU CG C -15.426 -11.816 4.440 1.00 . A A . 41 GLU CG 1 1
10 13761 1 1 41 GLU H H -15.637 -8.254 3.231 1.00 . A A . 41 GLU H 1 1
10 13762 1 1 41 GLU HA H -13.798 -10.406 3.096 1.00 . A A . 41 GLU HA 1 1
10 13763 1 1 41 GLU HB2 H -16.343 -9.944 4.076 1.00 . A A . 41 GLU HB2 1 1
10 13764 1 1 41 GLU HB3 H -16.598 -11.131 2.811 1.00 . A A . 41 GLU HB3 1 1
10 13765 1 1 41 GLU HG2 H -14.918 -12.584 3.876 1.00 . A A . 41 GLU HG2 1 1
10 13766 1 1 41 GLU HG3 H -14.746 -11.394 5.168 1.00 . A A . 41 GLU HG3 1 1
10 13767 1 1 41 GLU N N -14.830 -8.604 2.810 1.00 . A A . 41 GLU N 1 1
10 13768 1 1 41 GLU O O -14.205 -11.592 0.843 1.00 . A A . 41 GLU O 1 1
10 13769 1 1 41 GLU OE1 O -17.262 -13.324 4.592 1.00 . A A . 41 GLU OE1 1 1
10 13770 1 1 41 GLU OE2 O -16.838 -12.057 6.337 1.00 . A A . 41 GLU OE2 1 1
10 13771 1 1 42 ARG C C -14.606 -9.398 -1.934 1.00 . A A . 42 ARG C 1 1
10 13772 1 1 42 ARG CA C -15.769 -10.018 -1.108 1.00 . A A . 42 ARG CA 1 1
10 13773 1 1 42 ARG CB C -17.102 -9.426 -1.599 1.00 . A A . 42 ARG CB 1 1
10 13774 1 1 42 ARG CD C -19.584 -9.706 -1.945 1.00 . A A . 42 ARG CD 1 1
10 13775 1 1 42 ARG CG C -18.304 -10.349 -1.430 1.00 . A A . 42 ARG CG 1 1
10 13776 1 1 42 ARG CZ C -22.052 -10.366 -2.198 1.00 . A A . 42 ARG CZ 1 1
10 13777 1 1 42 ARG H H -16.061 -9.028 0.747 1.00 . A A . 42 ARG H 1 1
10 13778 1 1 42 ARG HA H -15.782 -11.084 -1.279 1.00 . A A . 42 ARG HA 1 1
10 13779 1 1 42 ARG HB2 H -17.295 -8.519 -1.046 1.00 . A A . 42 ARG HB2 1 1
10 13780 1 1 42 ARG HB3 H -17.006 -9.182 -2.647 1.00 . A A . 42 ARG HB3 1 1
10 13781 1 1 42 ARG HD2 H -19.785 -8.817 -1.364 1.00 . A A . 42 ARG HD2 1 1
10 13782 1 1 42 ARG HD3 H -19.446 -9.435 -2.982 1.00 . A A . 42 ARG HD3 1 1
10 13783 1 1 42 ARG HE H -20.563 -11.515 -1.476 1.00 . A A . 42 ARG HE 1 1
10 13784 1 1 42 ARG HG2 H -18.127 -11.261 -1.983 1.00 . A A . 42 ARG HG2 1 1
10 13785 1 1 42 ARG HG3 H -18.424 -10.578 -0.382 1.00 . A A . 42 ARG HG3 1 1
10 13786 1 1 42 ARG HH11 H -21.816 -8.448 -2.856 1.00 . A A . 42 ARG HH11 1 1
10 13787 1 1 42 ARG HH12 H -23.432 -9.064 -2.955 1.00 . A A . 42 ARG HH12 1 1
10 13788 1 1 42 ARG HH21 H -22.683 -12.207 -1.652 1.00 . A A . 42 ARG HH21 1 1
10 13789 1 1 42 ARG HH22 H -23.910 -11.160 -2.281 1.00 . A A . 42 ARG HH22 1 1
10 13790 1 1 42 ARG N N -15.599 -9.800 0.357 1.00 . A A . 42 ARG N 1 1
10 13791 1 1 42 ARG NE N -20.752 -10.625 -1.840 1.00 . A A . 42 ARG NE 1 1
10 13792 1 1 42 ARG NH1 N -22.469 -9.191 -2.713 1.00 . A A . 42 ARG NH1 1 1
10 13793 1 1 42 ARG NH2 N -22.955 -11.323 -2.029 1.00 . A A . 42 ARG NH2 1 1
10 13794 1 1 42 ARG O O -14.255 -9.943 -2.993 1.00 . A A . 42 ARG O 1 1
10 13795 1 1 43 PHE C C -11.532 -8.184 -1.885 1.00 . A A . 43 PHE C 1 1
10 13796 1 1 43 PHE CA C -12.912 -7.486 -2.062 1.00 . A A . 43 PHE CA 1 1
10 13797 1 1 43 PHE CB C -12.844 -6.028 -1.516 1.00 . A A . 43 PHE CB 1 1
10 13798 1 1 43 PHE CD1 C -10.973 -4.842 -2.797 1.00 . A A . 43 PHE CD1 1 1
10 13799 1 1 43 PHE CD2 C -13.224 -4.088 -3.111 1.00 . A A . 43 PHE CD2 1 1
10 13800 1 1 43 PHE CE1 C -10.525 -3.877 -3.676 1.00 . A A . 43 PHE CE1 1 1
10 13801 1 1 43 PHE CE2 C -12.772 -3.123 -3.993 1.00 . A A . 43 PHE CE2 1 1
10 13802 1 1 43 PHE CG C -12.337 -4.967 -2.500 1.00 . A A . 43 PHE CG 1 1
10 13803 1 1 43 PHE CZ C -11.427 -3.018 -4.273 1.00 . A A . 43 PHE CZ 1 1
10 13804 1 1 43 PHE H H -14.389 -7.897 -0.578 1.00 . A A . 43 PHE H 1 1
10 13805 1 1 43 PHE HA H -13.131 -7.439 -3.120 1.00 . A A . 43 PHE HA 1 1
10 13806 1 1 43 PHE HB2 H -13.827 -5.731 -1.186 1.00 . A A . 43 PHE HB2 1 1
10 13807 1 1 43 PHE HB3 H -12.174 -6.020 -0.668 1.00 . A A . 43 PHE HB3 1 1
10 13808 1 1 43 PHE HD1 H -10.263 -5.520 -2.340 1.00 . A A . 43 PHE HD1 1 1
10 13809 1 1 43 PHE HD2 H -14.281 -4.164 -2.900 1.00 . A A . 43 PHE HD2 1 1
10 13810 1 1 43 PHE HE1 H -9.472 -3.794 -3.897 1.00 . A A . 43 PHE HE1 1 1
10 13811 1 1 43 PHE HE2 H -13.473 -2.448 -4.465 1.00 . A A . 43 PHE HE2 1 1
10 13812 1 1 43 PHE HZ H -11.079 -2.265 -4.962 1.00 . A A . 43 PHE HZ 1 1
10 13813 1 1 43 PHE N N -14.034 -8.242 -1.424 1.00 . A A . 43 PHE N 1 1
10 13814 1 1 43 PHE O O -10.810 -8.332 -2.875 1.00 . A A . 43 PHE O 1 1
10 13815 1 1 44 LEU C C -9.811 -10.762 -0.872 1.00 . A A . 44 LEU C 1 1
10 13816 1 1 44 LEU CA C -9.926 -9.339 -0.257 1.00 . A A . 44 LEU CA 1 1
10 13817 1 1 44 LEU CB C -9.767 -9.401 1.273 1.00 . A A . 44 LEU CB 1 1
10 13818 1 1 44 LEU CD1 C -10.009 -7.782 3.189 1.00 . A A . 44 LEU CD1 1 1
10 13819 1 1 44 LEU CD2 C -7.738 -8.276 2.276 1.00 . A A . 44 LEU CD2 1 1
10 13820 1 1 44 LEU CG C -9.217 -8.122 1.934 1.00 . A A . 44 LEU CG 1 1
10 13821 1 1 44 LEU H H -11.891 -8.574 0.083 1.00 . A A . 44 LEU H 1 1
10 13822 1 1 44 LEU HA H -9.120 -8.739 -0.657 1.00 . A A . 44 LEU HA 1 1
10 13823 1 1 44 LEU HB2 H -10.734 -9.619 1.704 1.00 . A A . 44 LEU HB2 1 1
10 13824 1 1 44 LEU HB3 H -9.096 -10.215 1.507 1.00 . A A . 44 LEU HB3 1 1
10 13825 1 1 44 LEU HD11 H -9.993 -8.624 3.864 1.00 . A A . 44 LEU HD11 1 1
10 13826 1 1 44 LEU HD12 H -11.030 -7.555 2.920 1.00 . A A . 44 LEU HD12 1 1
10 13827 1 1 44 LEU HD13 H -9.566 -6.923 3.672 1.00 . A A . 44 LEU HD13 1 1
10 13828 1 1 44 LEU HD21 H -7.627 -8.981 3.086 1.00 . A A . 44 LEU HD21 1 1
10 13829 1 1 44 LEU HD22 H -7.333 -7.319 2.574 1.00 . A A . 44 LEU HD22 1 1
10 13830 1 1 44 LEU HD23 H -7.203 -8.638 1.409 1.00 . A A . 44 LEU HD23 1 1
10 13831 1 1 44 LEU HG H -9.317 -7.295 1.244 1.00 . A A . 44 LEU HG 1 1
10 13832 1 1 44 LEU N N -11.213 -8.644 -0.620 1.00 . A A . 44 LEU N 1 1
10 13833 1 1 44 LEU O O -8.703 -11.207 -1.210 1.00 . A A . 44 LEU O 1 1
10 13834 1 1 45 ALA C C -11.046 -12.786 -3.153 1.00 . A A . 45 ALA C 1 1
10 13835 1 1 45 ALA CA C -11.169 -12.794 -1.603 1.00 . A A . 45 ALA CA 1 1
10 13836 1 1 45 ALA CB C -12.509 -13.383 -1.200 1.00 . A A . 45 ALA CB 1 1
10 13837 1 1 45 ALA H H -11.794 -10.989 -0.637 1.00 . A A . 45 ALA H 1 1
10 13838 1 1 45 ALA HA H -10.388 -13.426 -1.201 1.00 . A A . 45 ALA HA 1 1
10 13839 1 1 45 ALA HB1 H -13.303 -12.834 -1.685 1.00 . A A . 45 ALA HB1 1 1
10 13840 1 1 45 ALA HB2 H -12.624 -13.314 -0.128 1.00 . A A . 45 ALA HB2 1 1
10 13841 1 1 45 ALA HB3 H -12.553 -14.418 -1.501 1.00 . A A . 45 ALA HB3 1 1
10 13842 1 1 45 ALA N N -11.000 -11.441 -0.992 1.00 . A A . 45 ALA N 1 1
10 13843 1 1 45 ALA O O -10.617 -13.791 -3.736 1.00 . A A . 45 ALA O 1 1
10 13844 1 1 46 GLN C C -9.945 -11.008 -5.735 1.00 . A A . 46 GLN C 1 1
10 13845 1 1 46 GLN CA C -11.366 -11.387 -5.262 1.00 . A A . 46 GLN CA 1 1
10 13846 1 1 46 GLN CB C -12.356 -10.310 -5.697 1.00 . A A . 46 GLN CB 1 1
10 13847 1 1 46 GLN CD C -14.545 -9.791 -6.847 1.00 . A A . 46 GLN CD 1 1
10 13848 1 1 46 GLN CG C -13.546 -10.861 -6.464 1.00 . A A . 46 GLN CG 1 1
10 13849 1 1 46 GLN H H -11.797 -10.907 -3.233 1.00 . A A . 46 GLN H 1 1
10 13850 1 1 46 GLN HA H -11.639 -12.316 -5.744 1.00 . A A . 46 GLN HA 1 1
10 13851 1 1 46 GLN HB2 H -12.723 -9.793 -4.822 1.00 . A A . 46 GLN HB2 1 1
10 13852 1 1 46 GLN HB3 H -11.842 -9.604 -6.334 1.00 . A A . 46 GLN HB3 1 1
10 13853 1 1 46 GLN HE21 H -13.832 -9.758 -8.702 1.00 . A A . 46 GLN HE21 1 1
10 13854 1 1 46 GLN HE22 H -15.133 -8.668 -8.381 1.00 . A A . 46 GLN HE22 1 1
10 13855 1 1 46 GLN HG2 H -13.189 -11.335 -7.367 1.00 . A A . 46 GLN HG2 1 1
10 13856 1 1 46 GLN HG3 H -14.046 -11.594 -5.848 1.00 . A A . 46 GLN HG3 1 1
10 13857 1 1 46 GLN N N -11.442 -11.628 -3.788 1.00 . A A . 46 GLN N 1 1
10 13858 1 1 46 GLN NE2 N -14.499 -9.362 -8.103 1.00 . A A . 46 GLN NE2 1 1
10 13859 1 1 46 GLN O O -9.548 -11.426 -6.823 1.00 . A A . 46 GLN O 1 1
10 13860 1 1 46 GLN OE1 O -15.339 -9.348 -6.020 1.00 . A A . 46 GLN OE1 1 1
10 13861 1 1 47 VAL C C -6.791 -11.062 -5.110 1.00 . A A . 47 VAL C 1 1
10 13862 1 1 47 VAL CA C -7.740 -9.798 -5.140 1.00 . A A . 47 VAL CA 1 1
10 13863 1 1 47 VAL CB C -7.241 -8.625 -4.133 1.00 . A A . 47 VAL CB 1 1
10 13864 1 1 47 VAL CG1 C -5.796 -8.114 -4.393 1.00 . A A . 47 VAL CG1 1 1
10 13865 1 1 47 VAL CG2 C -8.150 -7.389 -4.168 1.00 . A A . 47 VAL CG2 1 1
10 13866 1 1 47 VAL H H -9.585 -9.953 -4.035 1.00 . A A . 47 VAL H 1 1
10 13867 1 1 47 VAL HA H -7.721 -9.396 -6.151 1.00 . A A . 47 VAL HA 1 1
10 13868 1 1 47 VAL HB H -7.277 -9.023 -3.129 1.00 . A A . 47 VAL HB 1 1
10 13869 1 1 47 VAL HG11 H -5.152 -8.956 -4.605 1.00 . A A . 47 VAL HG11 1 1
10 13870 1 1 47 VAL HG12 H -5.430 -7.593 -3.520 1.00 . A A . 47 VAL HG12 1 1
10 13871 1 1 47 VAL HG13 H -5.797 -7.442 -5.237 1.00 . A A . 47 VAL HG13 1 1
10 13872 1 1 47 VAL HG21 H -8.229 -7.024 -5.181 1.00 . A A . 47 VAL HG21 1 1
10 13873 1 1 47 VAL HG22 H -7.730 -6.617 -3.540 1.00 . A A . 47 VAL HG22 1 1
10 13874 1 1 47 VAL HG23 H -9.132 -7.654 -3.803 1.00 . A A . 47 VAL HG23 1 1
10 13875 1 1 47 VAL N N -9.176 -10.238 -4.878 1.00 . A A . 47 VAL N 1 1
10 13876 1 1 47 VAL O O -5.898 -11.171 -5.961 1.00 . A A . 47 VAL O 1 1
10 13877 1 1 48 GLU C C -6.615 -14.370 -4.987 1.00 . A A . 48 GLU C 1 1
10 13878 1 1 48 GLU CA C -6.287 -13.274 -3.918 1.00 . A A . 48 GLU CA 1 1
10 13879 1 1 48 GLU CB C -6.567 -13.852 -2.510 1.00 . A A . 48 GLU CB 1 1
10 13880 1 1 48 GLU CD C -6.041 -13.797 -0.022 1.00 . A A . 48 GLU CD 1 1
10 13881 1 1 48 GLU CG C -5.949 -13.065 -1.346 1.00 . A A . 48 GLU CG 1 1
10 13882 1 1 48 GLU H H -7.792 -11.821 -3.512 1.00 . A A . 48 GLU H 1 1
10 13883 1 1 48 GLU HA H -5.233 -13.037 -3.986 1.00 . A A . 48 GLU HA 1 1
10 13884 1 1 48 GLU HB2 H -7.636 -13.883 -2.359 1.00 . A A . 48 GLU HB2 1 1
10 13885 1 1 48 GLU HB3 H -6.184 -14.860 -2.472 1.00 . A A . 48 GLU HB3 1 1
10 13886 1 1 48 GLU HG2 H -4.910 -12.876 -1.563 1.00 . A A . 48 GLU HG2 1 1
10 13887 1 1 48 GLU HG3 H -6.476 -12.124 -1.253 1.00 . A A . 48 GLU HG3 1 1
10 13888 1 1 48 GLU N N -7.046 -11.986 -4.124 1.00 . A A . 48 GLU N 1 1
10 13889 1 1 48 GLU O O -5.782 -15.263 -5.219 1.00 . A A . 48 GLU O 1 1
10 13890 1 1 48 GLU OE1 O -7.049 -13.611 0.692 1.00 . A A . 48 GLU OE1 1 1
10 13891 1 1 48 GLU OE2 O -5.100 -14.550 0.306 1.00 . A A . 48 GLU OE2 1 1
10 13892 1 1 49 GLU C C -8.057 -14.697 -8.106 1.00 . A A . 49 GLU C 1 1
10 13893 1 1 49 GLU CA C -8.337 -15.196 -6.664 1.00 . A A . 49 GLU CA 1 1
10 13894 1 1 49 GLU CB C -9.850 -15.426 -6.508 1.00 . A A . 49 GLU CB 1 1
10 13895 1 1 49 GLU CD C -11.737 -16.603 -5.267 1.00 . A A . 49 GLU CD 1 1
10 13896 1 1 49 GLU CG C -10.234 -16.421 -5.413 1.00 . A A . 49 GLU CG 1 1
10 13897 1 1 49 GLU H H -8.413 -13.521 -5.342 1.00 . A A . 49 GLU H 1 1
10 13898 1 1 49 GLU HA H -7.831 -16.138 -6.526 1.00 . A A . 49 GLU HA 1 1
10 13899 1 1 49 GLU HB2 H -10.321 -14.482 -6.284 1.00 . A A . 49 GLU HB2 1 1
10 13900 1 1 49 GLU HB3 H -10.238 -15.793 -7.448 1.00 . A A . 49 GLU HB3 1 1
10 13901 1 1 49 GLU HG2 H -9.795 -17.378 -5.646 1.00 . A A . 49 GLU HG2 1 1
10 13902 1 1 49 GLU HG3 H -9.837 -16.065 -4.474 1.00 . A A . 49 GLU HG3 1 1
10 13903 1 1 49 GLU N N -7.832 -14.265 -5.606 1.00 . A A . 49 GLU N 1 1
10 13904 1 1 49 GLU O O -7.965 -15.531 -9.026 1.00 . A A . 49 GLU O 1 1
10 13905 1 1 49 GLU OE1 O -12.359 -17.234 -6.152 1.00 . A A . 49 GLU OE1 1 1
10 13906 1 1 49 GLU OE2 O -12.290 -16.131 -4.251 1.00 . A A . 49 GLU OE2 1 1
10 13907 1 1 50 PHE C C -6.185 -12.272 -9.686 1.00 . A A . 50 PHE C 1 1
10 13908 1 1 50 PHE CA C -7.653 -12.690 -9.570 1.00 . A A . 50 PHE CA 1 1
10 13909 1 1 50 PHE CB C -8.568 -11.457 -9.757 1.00 . A A . 50 PHE CB 1 1
10 13910 1 1 50 PHE CD1 C -8.886 -10.882 -12.202 1.00 . A A . 50 PHE CD1 1 1
10 13911 1 1 50 PHE CD2 C -10.663 -12.007 -11.064 1.00 . A A . 50 PHE CD2 1 1
10 13912 1 1 50 PHE CE1 C -9.633 -10.872 -13.364 1.00 . A A . 50 PHE CE1 1 1
10 13913 1 1 50 PHE CE2 C -11.412 -11.997 -12.225 1.00 . A A . 50 PHE CE2 1 1
10 13914 1 1 50 PHE CG C -9.387 -11.453 -11.034 1.00 . A A . 50 PHE CG 1 1
10 13915 1 1 50 PHE CZ C -10.898 -11.429 -13.375 1.00 . A A . 50 PHE CZ 1 1
10 13916 1 1 50 PHE H H -7.954 -12.792 -7.465 1.00 . A A . 50 PHE H 1 1
10 13917 1 1 50 PHE HA H -7.871 -13.404 -10.347 1.00 . A A . 50 PHE HA 1 1
10 13918 1 1 50 PHE HB2 H -9.257 -11.408 -8.927 1.00 . A A . 50 PHE HB2 1 1
10 13919 1 1 50 PHE HB3 H -7.954 -10.567 -9.752 1.00 . A A . 50 PHE HB3 1 1
10 13920 1 1 50 PHE HD1 H -7.899 -10.445 -12.195 1.00 . A A . 50 PHE HD1 1 1
10 13921 1 1 50 PHE HD2 H -11.069 -12.454 -10.167 1.00 . A A . 50 PHE HD2 1 1
10 13922 1 1 50 PHE HE1 H -9.231 -10.429 -14.262 1.00 . A A . 50 PHE HE1 1 1
10 13923 1 1 50 PHE HE2 H -12.401 -12.432 -12.235 1.00 . A A . 50 PHE HE2 1 1
10 13924 1 1 50 PHE HZ H -11.483 -11.421 -14.282 1.00 . A A . 50 PHE HZ 1 1
10 13925 1 1 50 PHE N N -7.917 -13.348 -8.272 1.00 . A A . 50 PHE N 1 1
10 13926 1 1 50 PHE O O -5.553 -11.922 -8.666 1.00 . A A . 50 PHE O 1 1
10 13927 1 1 51 VAL C C -4.213 -10.438 -11.774 1.00 . A A . 51 VAL C 1 1
10 13928 1 1 51 VAL CA C -4.282 -11.925 -11.274 1.00 . A A . 51 VAL CA 1 1
10 13929 1 1 51 VAL CB C -3.615 -13.029 -12.229 1.00 . A A . 51 VAL CB 1 1
10 13930 1 1 51 VAL CG1 C -3.862 -12.885 -13.750 1.00 . A A . 51 VAL CG1 1 1
10 13931 1 1 51 VAL CG2 C -2.113 -13.147 -11.967 1.00 . A A . 51 VAL CG2 1 1
10 13932 1 1 51 VAL H H -6.268 -12.534 -11.688 1.00 . A A . 51 VAL H 1 1
10 13933 1 1 51 VAL HA H -3.744 -11.958 -10.333 1.00 . A A . 51 VAL HA 1 1
10 13934 1 1 51 VAL HB H -4.053 -13.976 -11.939 1.00 . A A . 51 VAL HB 1 1
10 13935 1 1 51 VAL HG11 H -4.884 -12.583 -13.919 1.00 . A A . 51 VAL HG11 1 1
10 13936 1 1 51 VAL HG12 H -3.669 -13.823 -14.245 1.00 . A A . 51 VAL HG12 1 1
10 13937 1 1 51 VAL HG13 H -3.188 -12.128 -14.140 1.00 . A A . 51 VAL HG13 1 1
10 13938 1 1 51 VAL HG21 H -1.659 -12.173 -12.055 1.00 . A A . 51 VAL HG21 1 1
10 13939 1 1 51 VAL HG22 H -1.674 -13.815 -12.693 1.00 . A A . 51 VAL HG22 1 1
10 13940 1 1 51 VAL HG23 H -1.944 -13.535 -10.971 1.00 . A A . 51 VAL HG23 1 1
10 13941 1 1 51 VAL N N -5.671 -12.295 -10.950 1.00 . A A . 51 VAL N 1 1
10 13942 1 1 51 VAL O O -5.216 -9.902 -12.288 1.00 . A A . 51 VAL O 1 1
10 13943 1 1 52 PHE C C -1.522 -8.387 -12.913 1.00 . A A . 52 PHE C 1 1
10 13944 1 1 52 PHE CA C -2.737 -8.447 -12.001 1.00 . A A . 52 PHE CA 1 1
10 13945 1 1 52 PHE CB C -2.521 -7.537 -10.760 1.00 . A A . 52 PHE CB 1 1
10 13946 1 1 52 PHE CD1 C -4.717 -6.491 -10.030 1.00 . A A . 52 PHE CD1 1 1
10 13947 1 1 52 PHE CD2 C -3.824 -8.280 -8.723 1.00 . A A . 52 PHE CD2 1 1
10 13948 1 1 52 PHE CE1 C -5.798 -6.405 -9.175 1.00 . A A . 52 PHE CE1 1 1
10 13949 1 1 52 PHE CE2 C -4.905 -8.195 -7.867 1.00 . A A . 52 PHE CE2 1 1
10 13950 1 1 52 PHE CG C -3.713 -7.429 -9.815 1.00 . A A . 52 PHE CG 1 1
10 13951 1 1 52 PHE CZ C -5.893 -7.257 -8.095 1.00 . A A . 52 PHE CZ 1 1
10 13952 1 1 52 PHE H H -2.287 -10.371 -11.228 1.00 . A A . 52 PHE H 1 1
10 13953 1 1 52 PHE HA H -3.592 -8.090 -12.550 1.00 . A A . 52 PHE HA 1 1
10 13954 1 1 52 PHE HB2 H -1.687 -7.917 -10.197 1.00 . A A . 52 PHE HB2 1 1
10 13955 1 1 52 PHE HB3 H -2.282 -6.541 -11.104 1.00 . A A . 52 PHE HB3 1 1
10 13956 1 1 52 PHE HD1 H -4.645 -5.823 -10.875 1.00 . A A . 52 PHE HD1 1 1
10 13957 1 1 52 PHE HD2 H -3.054 -9.016 -8.544 1.00 . A A . 52 PHE HD2 1 1
10 13958 1 1 52 PHE HE1 H -6.571 -5.673 -9.356 1.00 . A A . 52 PHE HE1 1 1
10 13959 1 1 52 PHE HE2 H -4.979 -8.863 -7.021 1.00 . A A . 52 PHE HE2 1 1
10 13960 1 1 52 PHE HZ H -6.741 -7.192 -7.429 1.00 . A A . 52 PHE HZ 1 1
10 13961 1 1 52 PHE N N -3.018 -9.845 -11.612 1.00 . A A . 52 PHE N 1 1
10 13962 1 1 52 PHE O O -0.551 -9.136 -12.713 1.00 . A A . 52 PHE O 1 1
10 13963 1 1 53 LYS C C 0.387 -6.087 -14.508 1.00 . A A . 53 LYS C 1 1
10 13964 1 1 53 LYS CA C -0.535 -7.236 -14.904 1.00 . A A . 53 LYS CA 1 1
10 13965 1 1 53 LYS CB C -1.150 -6.937 -16.283 1.00 . A A . 53 LYS CB 1 1
10 13966 1 1 53 LYS CD C -2.289 -7.780 -18.361 1.00 . A A . 53 LYS CD 1 1
10 13967 1 1 53 LYS CE C -2.744 -9.002 -19.144 1.00 . A A . 53 LYS CE 1 1
10 13968 1 1 53 LYS CG C -1.630 -8.166 -17.046 1.00 . A A . 53 LYS CG 1 1
10 13969 1 1 53 LYS H H -2.383 -6.884 -13.916 1.00 . A A . 53 LYS H 1 1
10 13970 1 1 53 LYS HA H 0.049 -8.144 -14.972 1.00 . A A . 53 LYS HA 1 1
10 13971 1 1 53 LYS HB2 H -1.995 -6.276 -16.147 1.00 . A A . 53 LYS HB2 1 1
10 13972 1 1 53 LYS HB3 H -0.410 -6.432 -16.888 1.00 . A A . 53 LYS HB3 1 1
10 13973 1 1 53 LYS HD2 H -3.149 -7.160 -18.151 1.00 . A A . 53 LYS HD2 1 1
10 13974 1 1 53 LYS HD3 H -1.581 -7.224 -18.958 1.00 . A A . 53 LYS HD3 1 1
10 13975 1 1 53 LYS HE2 H -1.885 -9.621 -19.355 1.00 . A A . 53 LYS HE2 1 1
10 13976 1 1 53 LYS HE3 H -3.449 -9.558 -18.543 1.00 . A A . 53 LYS HE3 1 1
10 13977 1 1 53 LYS HG2 H -0.783 -8.802 -17.254 1.00 . A A . 53 LYS HG2 1 1
10 13978 1 1 53 LYS HG3 H -2.345 -8.699 -16.437 1.00 . A A . 53 LYS HG3 1 1
10 13979 1 1 53 LYS HZ1 H -4.417 -8.812 -20.383 1.00 . A A . 53 LYS HZ1 1 1
10 13980 1 1 53 LYS HZ2 H -2.987 -9.169 -21.213 1.00 . A A . 53 LYS HZ2 1 1
10 13981 1 1 53 LYS HZ3 H -3.250 -7.609 -20.615 1.00 . A A . 53 LYS HZ3 1 1
10 13982 1 1 53 LYS N N -1.591 -7.456 -13.890 1.00 . A A . 53 LYS N 1 1
10 13983 1 1 53 LYS NZ N -3.395 -8.622 -20.429 1.00 . A A . 53 LYS NZ 1 1
10 13984 1 1 53 LYS O O -0.098 -5.042 -14.021 1.00 . A A . 53 LYS O 1 1
10 13985 1 1 54 CYS C C 3.069 -4.461 -15.718 1.00 . A A . 54 CYS C 1 1
10 13986 1 1 54 CYS CA C 2.758 -5.308 -14.425 1.00 . A A . 54 CYS CA 1 1
10 13987 1 1 54 CYS CB C 4.038 -5.948 -13.844 1.00 . A A . 54 CYS CB 1 1
10 13988 1 1 54 CYS H H 1.999 -7.177 -15.077 1.00 . A A . 54 CYS H 1 1
10 13989 1 1 54 CYS HA H 2.350 -4.641 -13.679 1.00 . A A . 54 CYS HA 1 1
10 13990 1 1 54 CYS HB2 H 3.765 -6.637 -13.059 1.00 . A A . 54 CYS HB2 1 1
10 13991 1 1 54 CYS HB3 H 4.552 -6.485 -14.630 1.00 . A A . 54 CYS HB3 1 1
10 13992 1 1 54 CYS N N 1.718 -6.309 -14.716 1.00 . A A . 54 CYS N 1 1
10 13993 1 1 54 CYS O O 3.652 -5.028 -16.677 1.00 . A A . 54 CYS O 1 1
10 13994 1 1 54 CYS SG S 5.207 -4.729 -13.141 1.00 . A A . 54 CYS SG 1 1
10 13995 1 1 55 PRO C C 4.436 -1.808 -17.151 1.00 . A A . 55 PRO C 1 1
10 13996 1 1 55 PRO CA C 2.935 -2.221 -17.039 1.00 . A A . 55 PRO CA 1 1
10 13997 1 1 55 PRO CB C 2.077 -0.952 -16.810 1.00 . A A . 55 PRO CB 1 1
10 13998 1 1 55 PRO CD C 1.736 -2.307 -14.901 1.00 . A A . 55 PRO CD 1 1
10 13999 1 1 55 PRO CG C 1.034 -1.361 -15.828 1.00 . A A . 55 PRO CG 1 1
10 14000 1 1 55 PRO HA H 2.635 -2.707 -17.962 1.00 . A A . 55 PRO HA 1 1
10 14001 1 1 55 PRO HB2 H 2.709 -0.167 -16.411 1.00 . A A . 55 PRO HB2 1 1
10 14002 1 1 55 PRO HB3 H 1.640 -0.618 -17.743 1.00 . A A . 55 PRO HB3 1 1
10 14003 1 1 55 PRO HD2 H 2.328 -1.762 -14.176 1.00 . A A . 55 PRO HD2 1 1
10 14004 1 1 55 PRO HD3 H 1.021 -2.947 -14.406 1.00 . A A . 55 PRO HD3 1 1
10 14005 1 1 55 PRO HG2 H 0.665 -0.497 -15.287 1.00 . A A . 55 PRO HG2 1 1
10 14006 1 1 55 PRO HG3 H 0.221 -1.863 -16.337 1.00 . A A . 55 PRO HG3 1 1
10 14007 1 1 55 PRO N N 2.618 -3.099 -15.838 1.00 . A A . 55 PRO N 1 1
10 14008 1 1 55 PRO O O 4.859 -1.245 -18.178 1.00 . A A . 55 PRO O 1 1
10 14009 1 1 56 VAL C C 7.549 -2.929 -16.602 1.00 . A A . 56 VAL C 1 1
10 14010 1 1 56 VAL CA C 6.667 -1.827 -15.914 1.00 . A A . 56 VAL CA 1 1
10 14011 1 1 56 VAL CB C 7.110 -1.637 -14.374 1.00 . A A . 56 VAL CB 1 1
10 14012 1 1 56 VAL CG1 C 8.367 -0.758 -14.223 1.00 . A A . 56 VAL CG1 1 1
10 14013 1 1 56 VAL CG2 C 6.014 -1.050 -13.450 1.00 . A A . 56 VAL CG2 1 1
10 14014 1 1 56 VAL H H 4.784 -2.660 -15.361 1.00 . A A . 56 VAL H 1 1
10 14015 1 1 56 VAL HA H 6.842 -0.894 -16.429 1.00 . A A . 56 VAL HA 1 1
10 14016 1 1 56 VAL HB H 7.361 -2.616 -13.992 1.00 . A A . 56 VAL HB 1 1
10 14017 1 1 56 VAL HG11 H 9.190 -1.222 -14.744 1.00 . A A . 56 VAL HG11 1 1
10 14018 1 1 56 VAL HG12 H 8.611 -0.660 -13.178 1.00 . A A . 56 VAL HG12 1 1
10 14019 1 1 56 VAL HG13 H 8.178 0.221 -14.641 1.00 . A A . 56 VAL HG13 1 1
10 14020 1 1 56 VAL HG21 H 5.167 -1.722 -13.432 1.00 . A A . 56 VAL HG21 1 1
10 14021 1 1 56 VAL HG22 H 5.700 -0.086 -13.823 1.00 . A A . 56 VAL HG22 1 1
10 14022 1 1 56 VAL HG23 H 6.405 -0.941 -12.451 1.00 . A A . 56 VAL HG23 1 1
10 14023 1 1 56 VAL N N 5.215 -2.144 -16.078 1.00 . A A . 56 VAL N 1 1
10 14024 1 1 56 VAL O O 8.441 -2.573 -17.394 1.00 . A A . 56 VAL O 1 1
10 14025 1 1 57 CYS C C 7.205 -6.132 -17.913 1.00 . A A . 57 CYS C 1 1
10 14026 1 1 57 CYS CA C 8.016 -5.381 -16.832 1.00 . A A . 57 CYS CA 1 1
10 14027 1 1 57 CYS CB C 8.514 -6.319 -15.702 1.00 . A A . 57 CYS CB 1 1
10 14028 1 1 57 CYS H H 6.545 -4.407 -15.644 1.00 . A A . 57 CYS H 1 1
10 14029 1 1 57 CYS HA H 8.885 -4.968 -17.323 1.00 . A A . 57 CYS HA 1 1
10 14030 1 1 57 CYS HB2 H 9.137 -7.085 -16.137 1.00 . A A . 57 CYS HB2 1 1
10 14031 1 1 57 CYS HB3 H 9.109 -5.734 -15.018 1.00 . A A . 57 CYS HB3 1 1
10 14032 1 1 57 CYS N N 7.273 -4.229 -16.276 1.00 . A A . 57 CYS N 1 1
10 14033 1 1 57 CYS O O 7.753 -6.373 -19.007 1.00 . A A . 57 CYS O 1 1
10 14034 1 1 57 CYS SG S 7.214 -7.162 -14.724 1.00 . A A . 57 CYS SG 1 1
10 14035 1 1 58 GLY C C 4.541 -8.575 -18.023 1.00 . A A . 58 GLY C 1 1
10 14036 1 1 58 GLY CA C 5.019 -7.200 -18.530 1.00 . A A . 58 GLY CA 1 1
10 14037 1 1 58 GLY H H 5.613 -6.343 -16.672 1.00 . A A . 58 GLY H 1 1
10 14038 1 1 58 GLY HA2 H 4.151 -6.585 -18.708 1.00 . A A . 58 GLY HA2 1 1
10 14039 1 1 58 GLY HA3 H 5.541 -7.339 -19.465 1.00 . A A . 58 GLY HA3 1 1
10 14040 1 1 58 GLY N N 5.921 -6.486 -17.593 1.00 . A A . 58 GLY N 1 1
10 14041 1 1 58 GLY O O 3.783 -9.253 -18.742 1.00 . A A . 58 GLY O 1 1
10 14042 1 1 59 GLU C C 3.453 -10.059 -15.162 1.00 . A A . 59 GLU C 1 1
10 14043 1 1 59 GLU CA C 4.647 -10.243 -16.120 1.00 . A A . 59 GLU CA 1 1
10 14044 1 1 59 GLU CB C 5.875 -10.787 -15.368 1.00 . A A . 59 GLU CB 1 1
10 14045 1 1 59 GLU CD C 6.477 -13.157 -16.101 1.00 . A A . 59 GLU CD 1 1
10 14046 1 1 59 GLU CG C 6.793 -11.672 -16.228 1.00 . A A . 59 GLU CG 1 1
10 14047 1 1 59 GLU H H 5.639 -8.378 -16.347 1.00 . A A . 59 GLU H 1 1
10 14048 1 1 59 GLU HA H 4.362 -10.947 -16.885 1.00 . A A . 59 GLU HA 1 1
10 14049 1 1 59 GLU HB2 H 6.447 -9.943 -14.998 1.00 . A A . 59 GLU HB2 1 1
10 14050 1 1 59 GLU HB3 H 5.533 -11.371 -14.525 1.00 . A A . 59 GLU HB3 1 1
10 14051 1 1 59 GLU HG2 H 6.676 -11.388 -17.264 1.00 . A A . 59 GLU HG2 1 1
10 14052 1 1 59 GLU HG3 H 7.824 -11.518 -15.933 1.00 . A A . 59 GLU HG3 1 1
10 14053 1 1 59 GLU N N 5.003 -8.973 -16.795 1.00 . A A . 59 GLU N 1 1
10 14054 1 1 59 GLU O O 3.266 -8.960 -14.603 1.00 . A A . 59 GLU O 1 1
10 14055 1 1 59 GLU OE1 O 6.863 -13.763 -15.079 1.00 . A A . 59 GLU OE1 1 1
10 14056 1 1 59 GLU OE2 O 5.846 -13.709 -17.026 1.00 . A A . 59 GLU OE2 1 1
10 14057 1 1 60 GLU C C 1.773 -11.747 -12.728 1.00 . A A . 60 GLU C 1 1
10 14058 1 1 60 GLU CA C 1.452 -11.203 -14.129 1.00 . A A . 60 GLU CA 1 1
10 14059 1 1 60 GLU CB C 0.356 -12.052 -14.806 1.00 . A A . 60 GLU CB 1 1
10 14060 1 1 60 GLU CD C -1.291 -12.240 -16.742 1.00 . A A . 60 GLU CD 1 1
10 14061 1 1 60 GLU CG C -0.362 -11.335 -15.956 1.00 . A A . 60 GLU CG 1 1
10 14062 1 1 60 GLU H H 2.942 -11.997 -15.416 1.00 . A A . 60 GLU H 1 1
10 14063 1 1 60 GLU HA H 1.084 -10.191 -14.027 1.00 . A A . 60 GLU HA 1 1
10 14064 1 1 60 GLU HB2 H 0.806 -12.952 -15.196 1.00 . A A . 60 GLU HB2 1 1
10 14065 1 1 60 GLU HB3 H -0.379 -12.322 -14.064 1.00 . A A . 60 GLU HB3 1 1
10 14066 1 1 60 GLU HG2 H -0.944 -10.522 -15.549 1.00 . A A . 60 GLU HG2 1 1
10 14067 1 1 60 GLU HG3 H 0.382 -10.936 -16.631 1.00 . A A . 60 GLU HG3 1 1
10 14068 1 1 60 GLU N N 2.671 -11.162 -14.981 1.00 . A A . 60 GLU N 1 1
10 14069 1 1 60 GLU O O 2.530 -12.725 -12.601 1.00 . A A . 60 GLU O 1 1
10 14070 1 1 60 GLU OE1 O -0.797 -12.983 -17.616 1.00 . A A . 60 GLU OE1 1 1
10 14071 1 1 60 GLU OE2 O -2.511 -12.201 -16.490 1.00 . A A . 60 GLU OE2 1 1
10 14072 1 1 61 PHE C C -0.046 -11.622 -9.615 1.00 . A A . 61 PHE C 1 1
10 14073 1 1 61 PHE CA C 1.335 -11.408 -10.268 1.00 . A A . 61 PHE CA 1 1
10 14074 1 1 61 PHE CB C 2.177 -10.303 -9.527 1.00 . A A . 61 PHE CB 1 1
10 14075 1 1 61 PHE CD1 C 2.090 -8.026 -10.656 1.00 . A A . 61 PHE CD1 1 1
10 14076 1 1 61 PHE CD2 C 0.821 -8.340 -8.661 1.00 . A A . 61 PHE CD2 1 1
10 14077 1 1 61 PHE CE1 C 1.638 -6.723 -10.740 1.00 . A A . 61 PHE CE1 1 1
10 14078 1 1 61 PHE CE2 C 0.368 -7.038 -8.738 1.00 . A A . 61 PHE CE2 1 1
10 14079 1 1 61 PHE CG C 1.688 -8.849 -9.616 1.00 . A A . 61 PHE CG 1 1
10 14080 1 1 61 PHE CZ C 0.775 -6.229 -9.780 1.00 . A A . 61 PHE CZ 1 1
10 14081 1 1 61 PHE H H 0.531 -10.378 -11.922 1.00 . A A . 61 PHE H 1 1
10 14082 1 1 61 PHE HA H 1.874 -12.344 -10.212 1.00 . A A . 61 PHE HA 1 1
10 14083 1 1 61 PHE HB2 H 2.218 -10.556 -8.478 1.00 . A A . 61 PHE HB2 1 1
10 14084 1 1 61 PHE HB3 H 3.182 -10.331 -9.921 1.00 . A A . 61 PHE HB3 1 1
10 14085 1 1 61 PHE HD1 H 2.764 -8.414 -11.408 1.00 . A A . 61 PHE HD1 1 1
10 14086 1 1 61 PHE HD2 H 0.501 -8.976 -7.847 1.00 . A A . 61 PHE HD2 1 1
10 14087 1 1 61 PHE HE1 H 1.958 -6.091 -11.554 1.00 . A A . 61 PHE HE1 1 1
10 14088 1 1 61 PHE HE2 H -0.306 -6.655 -7.988 1.00 . A A . 61 PHE HE2 1 1
10 14089 1 1 61 PHE HZ H 0.419 -5.211 -9.845 1.00 . A A . 61 PHE HZ 1 1
10 14090 1 1 61 PHE N N 1.170 -11.089 -11.708 1.00 . A A . 61 PHE N 1 1
10 14091 1 1 61 PHE O O -1.003 -10.904 -9.959 1.00 . A A . 61 PHE O 1 1
10 14092 1 1 62 TYR C C -1.460 -12.294 -6.572 1.00 . A A . 62 TYR C 1 1
10 14093 1 1 62 TYR CA C -1.363 -12.955 -7.959 1.00 . A A . 62 TYR CA 1 1
10 14094 1 1 62 TYR CB C -1.460 -14.493 -7.830 1.00 . A A . 62 TYR CB 1 1
10 14095 1 1 62 TYR CD1 C -3.168 -15.428 -9.486 1.00 . A A . 62 TYR CD1 1 1
10 14096 1 1 62 TYR CD2 C -0.848 -15.748 -9.953 1.00 . A A . 62 TYR CD2 1 1
10 14097 1 1 62 TYR CE1 C -3.498 -16.110 -10.641 1.00 . A A . 62 TYR CE1 1 1
10 14098 1 1 62 TYR CE2 C -1.176 -16.429 -11.112 1.00 . A A . 62 TYR CE2 1 1
10 14099 1 1 62 TYR CG C -1.834 -15.232 -9.116 1.00 . A A . 62 TYR CG 1 1
10 14100 1 1 62 TYR CZ C -2.500 -16.607 -11.451 1.00 . A A . 62 TYR CZ 1 1
10 14101 1 1 62 TYR H H 0.702 -13.064 -8.430 1.00 . A A . 62 TYR H 1 1
10 14102 1 1 62 TYR HA H -2.191 -12.608 -8.559 1.00 . A A . 62 TYR HA 1 1
10 14103 1 1 62 TYR HB2 H -0.501 -14.871 -7.508 1.00 . A A . 62 TYR HB2 1 1
10 14104 1 1 62 TYR HB3 H -2.197 -14.737 -7.079 1.00 . A A . 62 TYR HB3 1 1
10 14105 1 1 62 TYR HD1 H -3.950 -15.032 -8.858 1.00 . A A . 62 TYR HD1 1 1
10 14106 1 1 62 TYR HD2 H 0.190 -15.608 -9.690 1.00 . A A . 62 TYR HD2 1 1
10 14107 1 1 62 TYR HE1 H -4.536 -16.249 -10.907 1.00 . A A . 62 TYR HE1 1 1
10 14108 1 1 62 TYR HE2 H -0.394 -16.819 -11.748 1.00 . A A . 62 TYR HE2 1 1
10 14109 1 1 62 TYR HH H -3.696 -17.683 -12.505 1.00 . A A . 62 TYR HH 1 1
10 14110 1 1 62 TYR N N -0.115 -12.587 -8.670 1.00 . A A . 62 TYR N 1 1
10 14111 1 1 62 TYR O O -0.428 -12.024 -5.937 1.00 . A A . 62 TYR O 1 1
10 14112 1 1 62 TYR OH O -2.827 -17.285 -12.603 1.00 . A A . 62 TYR OH 1 1
10 14113 1 1 63 GLY C C -2.899 -12.383 -3.587 1.00 . A A . 63 GLY C 1 1
10 14114 1 1 63 GLY CA C -3.056 -11.427 -4.799 1.00 . A A . 63 GLY CA 1 1
10 14115 1 1 63 GLY H H -3.481 -12.279 -6.718 1.00 . A A . 63 GLY H 1 1
10 14116 1 1 63 GLY HA2 H -2.403 -10.583 -4.650 1.00 . A A . 63 GLY HA2 1 1
10 14117 1 1 63 GLY HA3 H -4.074 -11.071 -4.823 1.00 . A A . 63 GLY HA3 1 1
10 14118 1 1 63 GLY N N -2.738 -12.038 -6.128 1.00 . A A . 63 GLY N 1 1
10 14119 1 1 63 GLY O O -2.993 -11.934 -2.431 1.00 . A A . 63 GLY O 1 1
10 14120 1 1 64 LYS C C -0.922 -14.895 -2.518 1.00 . A A . 64 LYS C 1 1
10 14121 1 1 64 LYS CA C -2.432 -14.789 -2.924 1.00 . A A . 64 LYS CA 1 1
10 14122 1 1 64 LYS CB C -2.947 -16.124 -3.490 1.00 . A A . 64 LYS CB 1 1
10 14123 1 1 64 LYS CD C -4.289 -18.238 -3.102 1.00 . A A . 64 LYS CD 1 1
10 14124 1 1 64 LYS CE C -5.010 -19.083 -2.063 1.00 . A A . 64 LYS CE 1 1
10 14125 1 1 64 LYS CG C -3.667 -17.006 -2.464 1.00 . A A . 64 LYS CG 1 1
10 14126 1 1 64 LYS H H -2.645 -13.904 -4.860 1.00 . A A . 64 LYS H 1 1
10 14127 1 1 64 LYS HA H -3.002 -14.540 -2.039 1.00 . A A . 64 LYS HA 1 1
10 14128 1 1 64 LYS HB2 H -3.636 -15.916 -4.295 1.00 . A A . 64 LYS HB2 1 1
10 14129 1 1 64 LYS HB3 H -2.106 -16.680 -3.883 1.00 . A A . 64 LYS HB3 1 1
10 14130 1 1 64 LYS HD2 H -4.999 -17.925 -3.854 1.00 . A A . 64 LYS HD2 1 1
10 14131 1 1 64 LYS HD3 H -3.511 -18.830 -3.561 1.00 . A A . 64 LYS HD3 1 1
10 14132 1 1 64 LYS HE2 H -4.305 -19.369 -1.297 1.00 . A A . 64 LYS HE2 1 1
10 14133 1 1 64 LYS HE3 H -5.798 -18.490 -1.620 1.00 . A A . 64 LYS HE3 1 1
10 14134 1 1 64 LYS HG2 H -2.953 -17.327 -1.721 1.00 . A A . 64 LYS HG2 1 1
10 14135 1 1 64 LYS HG3 H -4.446 -16.429 -1.989 1.00 . A A . 64 LYS HG3 1 1
10 14136 1 1 64 LYS HZ1 H -5.405 -20.343 -3.679 1.00 . A A . 64 LYS HZ1 1 1
10 14137 1 1 64 LYS HZ2 H -6.633 -20.315 -2.516 1.00 . A A . 64 LYS HZ2 1 1
10 14138 1 1 64 LYS HZ3 H -5.198 -21.156 -2.210 1.00 . A A . 64 LYS HZ3 1 1
10 14139 1 1 64 LYS N N -2.667 -13.694 -3.904 1.00 . A A . 64 LYS N 1 1
10 14140 1 1 64 LYS NZ N -5.604 -20.310 -2.659 1.00 . A A . 64 LYS NZ 1 1
10 14141 1 1 64 LYS O O -0.616 -15.458 -1.454 1.00 . A A . 64 LYS O 1 1
10 14142 1 1 65 THR C C 1.952 -12.980 -2.501 1.00 . A A . 65 THR C 1 1
10 14143 1 1 65 THR CA C 1.461 -14.308 -3.184 1.00 . A A . 65 THR CA 1 1
10 14144 1 1 65 THR CB C 2.247 -14.521 -4.527 1.00 . A A . 65 THR CB 1 1
10 14145 1 1 65 THR CG2 C 2.237 -15.979 -4.984 1.00 . A A . 65 THR CG2 1 1
10 14146 1 1 65 THR H H -0.370 -13.925 -4.203 1.00 . A A . 65 THR H 1 1
10 14147 1 1 65 THR HA H 1.704 -15.128 -2.524 1.00 . A A . 65 THR HA 1 1
10 14148 1 1 65 THR HB H 3.276 -14.229 -4.357 1.00 . A A . 65 THR HB 1 1
10 14149 1 1 65 THR HG1 H 0.753 -13.718 -5.530 1.00 . A A . 65 THR HG1 1 1
10 14150 1 1 65 THR HG21 H 2.825 -16.074 -5.884 1.00 . A A . 65 THR HG21 1 1
10 14151 1 1 65 THR HG22 H 1.218 -16.285 -5.186 1.00 . A A . 65 THR HG22 1 1
10 14152 1 1 65 THR HG23 H 2.657 -16.604 -4.211 1.00 . A A . 65 THR HG23 1 1
10 14153 1 1 65 THR N N -0.020 -14.336 -3.388 1.00 . A A . 65 THR N 1 1
10 14154 1 1 65 THR O O 3.168 -12.829 -2.234 1.00 . A A . 65 THR O 1 1
10 14155 1 1 65 THR OG1 O 1.713 -13.697 -5.568 1.00 . A A . 65 THR OG1 1 1
10 14156 1 1 66 LEU C C 1.190 -10.872 0.053 1.00 . A A . 66 LEU C 1 1
10 14157 1 1 66 LEU CA C 1.245 -10.751 -1.507 1.00 . A A . 66 LEU CA 1 1
10 14158 1 1 66 LEU CB C 0.221 -9.685 -1.962 1.00 . A A . 66 LEU CB 1 1
10 14159 1 1 66 LEU CD1 C 0.111 -9.012 -4.403 1.00 . A A . 66 LEU CD1 1 1
10 14160 1 1 66 LEU CD2 C 0.275 -7.264 -2.629 1.00 . A A . 66 LEU CD2 1 1
10 14161 1 1 66 LEU CG C 0.687 -8.673 -3.034 1.00 . A A . 66 LEU CG 1 1
10 14162 1 1 66 LEU H H 0.047 -12.318 -2.314 1.00 . A A . 66 LEU H 1 1
10 14163 1 1 66 LEU HA H 2.241 -10.446 -1.783 1.00 . A A . 66 LEU HA 1 1
10 14164 1 1 66 LEU HB2 H -0.648 -10.197 -2.341 1.00 . A A . 66 LEU HB2 1 1
10 14165 1 1 66 LEU HB3 H -0.081 -9.119 -1.087 1.00 . A A . 66 LEU HB3 1 1
10 14166 1 1 66 LEU HD11 H 0.692 -8.518 -5.165 1.00 . A A . 66 LEU HD11 1 1
10 14167 1 1 66 LEU HD12 H -0.914 -8.672 -4.457 1.00 . A A . 66 LEU HD12 1 1
10 14168 1 1 66 LEU HD13 H 0.146 -10.081 -4.562 1.00 . A A . 66 LEU HD13 1 1
10 14169 1 1 66 LEU HD21 H 0.535 -6.573 -3.417 1.00 . A A . 66 LEU HD21 1 1
10 14170 1 1 66 LEU HD22 H 0.788 -6.983 -1.721 1.00 . A A . 66 LEU HD22 1 1
10 14171 1 1 66 LEU HD23 H -0.793 -7.232 -2.463 1.00 . A A . 66 LEU HD23 1 1
10 14172 1 1 66 LEU HG H 1.762 -8.688 -3.120 1.00 . A A . 66 LEU HG 1 1
10 14173 1 1 66 LEU N N 0.980 -12.064 -2.159 1.00 . A A . 66 LEU N 1 1
10 14174 1 1 66 LEU O O 0.347 -11.657 0.534 1.00 . A A . 66 LEU O 1 1
10 14175 1 1 67 PRO C C 0.725 -9.660 3.075 1.00 . A A . 67 PRO C 1 1
10 14176 1 1 67 PRO CA C 2.037 -10.184 2.415 1.00 . A A . 67 PRO CA 1 1
10 14177 1 1 67 PRO CB C 3.257 -9.317 2.854 1.00 . A A . 67 PRO CB 1 1
10 14178 1 1 67 PRO CD C 3.169 -9.138 0.472 1.00 . A A . 67 PRO CD 1 1
10 14179 1 1 67 PRO CG C 3.513 -8.362 1.719 1.00 . A A . 67 PRO CG 1 1
10 14180 1 1 67 PRO HA H 2.186 -11.206 2.739 1.00 . A A . 67 PRO HA 1 1
10 14181 1 1 67 PRO HB2 H 3.010 -8.790 3.767 1.00 . A A . 67 PRO HB2 1 1
10 14182 1 1 67 PRO HB3 H 4.116 -9.955 3.031 1.00 . A A . 67 PRO HB3 1 1
10 14183 1 1 67 PRO HD2 H 2.811 -8.472 -0.305 1.00 . A A . 67 PRO HD2 1 1
10 14184 1 1 67 PRO HD3 H 4.030 -9.690 0.117 1.00 . A A . 67 PRO HD3 1 1
10 14185 1 1 67 PRO HG2 H 2.869 -7.493 1.816 1.00 . A A . 67 PRO HG2 1 1
10 14186 1 1 67 PRO HG3 H 4.551 -8.056 1.707 1.00 . A A . 67 PRO HG3 1 1
10 14187 1 1 67 PRO N N 2.064 -10.096 0.903 1.00 . A A . 67 PRO N 1 1
10 14188 1 1 67 PRO O O 0.006 -8.861 2.451 1.00 . A A . 67 PRO O 1 1
10 14189 1 1 68 ARG C C -0.777 -8.200 5.505 1.00 . A A . 68 ARG C 1 1
10 14190 1 1 68 ARG CA C -0.747 -9.721 5.176 1.00 . A A . 68 ARG CA 1 1
10 14191 1 1 68 ARG CB C -0.851 -10.558 6.464 1.00 . A A . 68 ARG CB 1 1
10 14192 1 1 68 ARG CD C -1.493 -12.764 7.522 1.00 . A A . 68 ARG CD 1 1
10 14193 1 1 68 ARG CG C -1.455 -11.947 6.242 1.00 . A A . 68 ARG CG 1 1
10 14194 1 1 68 ARG CZ C -2.644 -14.921 8.301 1.00 . A A . 68 ARG CZ 1 1
10 14195 1 1 68 ARG H H 1.081 -10.765 4.737 1.00 . A A . 68 ARG H 1 1
10 14196 1 1 68 ARG HA H -1.618 -9.933 4.574 1.00 . A A . 68 ARG HA 1 1
10 14197 1 1 68 ARG HB2 H 0.137 -10.678 6.883 1.00 . A A . 68 ARG HB2 1 1
10 14198 1 1 68 ARG HB3 H -1.472 -10.031 7.172 1.00 . A A . 68 ARG HB3 1 1
10 14199 1 1 68 ARG HD2 H -0.480 -12.937 7.851 1.00 . A A . 68 ARG HD2 1 1
10 14200 1 1 68 ARG HD3 H -2.027 -12.204 8.275 1.00 . A A . 68 ARG HD3 1 1
10 14201 1 1 68 ARG HE H -2.278 -14.369 6.396 1.00 . A A . 68 ARG HE 1 1
10 14202 1 1 68 ARG HG2 H -2.463 -11.832 5.874 1.00 . A A . 68 ARG HG2 1 1
10 14203 1 1 68 ARG HG3 H -0.862 -12.472 5.506 1.00 . A A . 68 ARG HG3 1 1
10 14204 1 1 68 ARG HH11 H -2.154 -13.803 9.936 1.00 . A A . 68 ARG HH11 1 1
10 14205 1 1 68 ARG HH12 H -2.938 -15.308 10.283 1.00 . A A . 68 ARG HH12 1 1
10 14206 1 1 68 ARG HH21 H -3.290 -16.289 6.958 1.00 . A A . 68 ARG HH21 1 1
10 14207 1 1 68 ARG HH22 H -3.569 -16.690 8.620 1.00 . A A . 68 ARG HH22 1 1
10 14208 1 1 68 ARG N N 0.453 -10.125 4.345 1.00 . A A . 68 ARG N 1 1
10 14209 1 1 68 ARG NE N -2.169 -14.079 7.327 1.00 . A A . 68 ARG NE 1 1
10 14210 1 1 68 ARG NH1 N -2.572 -14.654 9.621 1.00 . A A . 68 ARG NH1 1 1
10 14211 1 1 68 ARG NH2 N -3.215 -16.060 7.929 1.00 . A A . 68 ARG NH2 1 1
10 14212 1 1 68 ARG O O -1.865 -7.612 5.608 1.00 . A A . 68 ARG O 1 1
10 14213 1 1 69 ARG C C 0.085 -5.230 4.753 1.00 . A A . 69 ARG C 1 1
10 14214 1 1 69 ARG CA C 0.685 -6.107 5.898 1.00 . A A . 69 ARG CA 1 1
10 14215 1 1 69 ARG CB C 2.192 -5.798 6.050 1.00 . A A . 69 ARG CB 1 1
10 14216 1 1 69 ARG CD C 4.303 -5.956 7.410 1.00 . A A . 69 ARG CD 1 1
10 14217 1 1 69 ARG CG C 2.810 -6.231 7.380 1.00 . A A . 69 ARG CG 1 1
10 14218 1 1 69 ARG CZ C 6.237 -6.285 9.057 1.00 . A A . 69 ARG CZ 1 1
10 14219 1 1 69 ARG H H 1.226 -8.185 5.790 1.00 . A A . 69 ARG H 1 1
10 14220 1 1 69 ARG HA H 0.185 -5.843 6.819 1.00 . A A . 69 ARG HA 1 1
10 14221 1 1 69 ARG HB2 H 2.726 -6.297 5.256 1.00 . A A . 69 ARG HB2 1 1
10 14222 1 1 69 ARG HB3 H 2.333 -4.731 5.946 1.00 . A A . 69 ARG HB3 1 1
10 14223 1 1 69 ARG HD2 H 4.777 -6.536 6.631 1.00 . A A . 69 ARG HD2 1 1
10 14224 1 1 69 ARG HD3 H 4.467 -4.905 7.227 1.00 . A A . 69 ARG HD3 1 1
10 14225 1 1 69 ARG HE H 4.280 -6.603 9.415 1.00 . A A . 69 ARG HE 1 1
10 14226 1 1 69 ARG HG2 H 2.337 -5.686 8.184 1.00 . A A . 69 ARG HG2 1 1
10 14227 1 1 69 ARG HG3 H 2.645 -7.290 7.513 1.00 . A A . 69 ARG HG3 1 1
10 14228 1 1 69 ARG HH11 H 6.994 -5.675 7.262 1.00 . A A . 69 ARG HH11 1 1
10 14229 1 1 69 ARG HH12 H 8.170 -5.925 8.508 1.00 . A A . 69 ARG HH12 1 1
10 14230 1 1 69 ARG HH21 H 5.878 -6.892 10.951 1.00 . A A . 69 ARG HH21 1 1
10 14231 1 1 69 ARG HH22 H 7.542 -6.604 10.565 1.00 . A A . 69 ARG HH22 1 1
10 14232 1 1 69 ARG N N 0.458 -7.591 5.673 1.00 . A A . 69 ARG N 1 1
10 14233 1 1 69 ARG NE N 4.909 -6.318 8.718 1.00 . A A . 69 ARG NE 1 1
10 14234 1 1 69 ARG NH1 N 7.219 -5.931 8.202 1.00 . A A . 69 ARG NH1 1 1
10 14235 1 1 69 ARG NH2 N 6.580 -6.622 10.292 1.00 . A A . 69 ARG NH2 1 1
10 14236 1 1 69 ARG O O -0.481 -4.163 5.038 1.00 . A A . 69 ARG O 1 1
10 14237 1 1 70 GLU C C -1.873 -5.388 2.095 1.00 . A A . 70 GLU C 1 1
10 14238 1 1 70 GLU CA C -0.353 -5.081 2.234 1.00 . A A . 70 GLU CA 1 1
10 14239 1 1 70 GLU CB C 0.385 -5.546 0.973 1.00 . A A . 70 GLU CB 1 1
10 14240 1 1 70 GLU CD C 2.371 -5.251 -0.567 1.00 . A A . 70 GLU CD 1 1
10 14241 1 1 70 GLU CG C 1.667 -4.776 0.688 1.00 . A A . 70 GLU CG 1 1
10 14242 1 1 70 GLU H H 0.828 -6.477 3.310 1.00 . A A . 70 GLU H 1 1
10 14243 1 1 70 GLU HA H -0.233 -4.013 2.331 1.00 . A A . 70 GLU HA 1 1
10 14244 1 1 70 GLU HB2 H 0.635 -6.591 1.080 1.00 . A A . 70 GLU HB2 1 1
10 14245 1 1 70 GLU HB3 H -0.274 -5.429 0.122 1.00 . A A . 70 GLU HB3 1 1
10 14246 1 1 70 GLU HG2 H 1.428 -3.729 0.572 1.00 . A A . 70 GLU HG2 1 1
10 14247 1 1 70 GLU HG3 H 2.336 -4.899 1.528 1.00 . A A . 70 GLU HG3 1 1
10 14248 1 1 70 GLU N N 0.240 -5.708 3.463 1.00 . A A . 70 GLU N 1 1
10 14249 1 1 70 GLU O O -2.612 -4.585 1.505 1.00 . A A . 70 GLU O 1 1
10 14250 1 1 70 GLU OE1 O 2.005 -4.782 -1.663 1.00 . A A . 70 GLU OE1 1 1
10 14251 1 1 70 GLU OE2 O 3.285 -6.092 -0.453 1.00 . A A . 70 GLU OE2 1 1
10 14252 1 1 71 ALA C C -4.604 -6.207 3.660 1.00 . A A . 71 ALA C 1 1
10 14253 1 1 71 ALA CA C -3.725 -7.063 2.705 1.00 . A A . 71 ALA CA 1 1
10 14254 1 1 71 ALA CB C -3.764 -8.526 3.130 1.00 . A A . 71 ALA CB 1 1
10 14255 1 1 71 ALA H H -1.618 -7.162 3.046 1.00 . A A . 71 ALA H 1 1
10 14256 1 1 71 ALA HA H -4.131 -6.995 1.704 1.00 . A A . 71 ALA HA 1 1
10 14257 1 1 71 ALA HB1 H -3.559 -8.597 4.188 1.00 . A A . 71 ALA HB1 1 1
10 14258 1 1 71 ALA HB2 H -3.019 -9.081 2.578 1.00 . A A . 71 ALA HB2 1 1
10 14259 1 1 71 ALA HB3 H -4.742 -8.937 2.928 1.00 . A A . 71 ALA HB3 1 1
10 14260 1 1 71 ALA N N -2.303 -6.581 2.650 1.00 . A A . 71 ALA N 1 1
10 14261 1 1 71 ALA O O -5.808 -6.037 3.408 1.00 . A A . 71 ALA O 1 1
10 14262 1 1 72 GLU C C -4.821 -3.350 5.253 1.00 . A A . 72 GLU C 1 1
10 14263 1 1 72 GLU CA C -4.561 -4.790 5.793 1.00 . A A . 72 GLU CA 1 1
10 14264 1 1 72 GLU CB C -3.667 -4.731 7.041 1.00 . A A . 72 GLU CB 1 1
10 14265 1 1 72 GLU CD C -4.965 -5.444 9.123 1.00 . A A . 72 GLU CD 1 1
10 14266 1 1 72 GLU CG C -3.945 -5.848 8.063 1.00 . A A . 72 GLU CG 1 1
10 14267 1 1 72 GLU H H -3.012 -5.941 4.886 1.00 . A A . 72 GLU H 1 1
10 14268 1 1 72 GLU HA H -5.511 -5.223 6.072 1.00 . A A . 72 GLU HA 1 1
10 14269 1 1 72 GLU HB2 H -2.634 -4.797 6.725 1.00 . A A . 72 GLU HB2 1 1
10 14270 1 1 72 GLU HB3 H -3.822 -3.780 7.532 1.00 . A A . 72 GLU HB3 1 1
10 14271 1 1 72 GLU HG2 H -4.324 -6.711 7.536 1.00 . A A . 72 GLU HG2 1 1
10 14272 1 1 72 GLU HG3 H -3.022 -6.115 8.564 1.00 . A A . 72 GLU HG3 1 1
10 14273 1 1 72 GLU N N -3.953 -5.691 4.765 1.00 . A A . 72 GLU N 1 1
10 14274 1 1 72 GLU O O -5.697 -2.644 5.773 1.00 . A A . 72 GLU O 1 1
10 14275 1 1 72 GLU OE1 O -4.578 -4.746 10.084 1.00 . A A . 72 GLU OE1 1 1
10 14276 1 1 72 GLU OE2 O -6.148 -5.822 8.983 1.00 . A A . 72 GLU OE2 1 1
10 14277 1 1 73 LYS C C -5.439 -1.558 2.603 1.00 . A A . 73 LYS C 1 1
10 14278 1 1 73 LYS CA C -4.135 -1.642 3.451 1.00 . A A . 73 LYS CA 1 1
10 14279 1 1 73 LYS CB C -2.916 -1.413 2.537 1.00 . A A . 73 LYS CB 1 1
10 14280 1 1 73 LYS CD C -0.483 -0.764 2.312 1.00 . A A . 73 LYS CD 1 1
10 14281 1 1 73 LYS CE C 0.782 -0.365 3.059 1.00 . A A . 73 LYS CE 1 1
10 14282 1 1 73 LYS CG C -1.653 -0.951 3.266 1.00 . A A . 73 LYS CG 1 1
10 14283 1 1 73 LYS H H -3.321 -3.567 3.909 1.00 . A A . 73 LYS H 1 1
10 14284 1 1 73 LYS HA H -4.163 -0.855 4.190 1.00 . A A . 73 LYS HA 1 1
10 14285 1 1 73 LYS HB2 H -2.689 -2.339 2.028 1.00 . A A . 73 LYS HB2 1 1
10 14286 1 1 73 LYS HB3 H -3.174 -0.666 1.800 1.00 . A A . 73 LYS HB3 1 1
10 14287 1 1 73 LYS HD2 H -0.302 -1.689 1.788 1.00 . A A . 73 LYS HD2 1 1
10 14288 1 1 73 LYS HD3 H -0.730 0.011 1.601 1.00 . A A . 73 LYS HD3 1 1
10 14289 1 1 73 LYS HE2 H 0.615 0.585 3.546 1.00 . A A . 73 LYS HE2 1 1
10 14290 1 1 73 LYS HE3 H 0.997 -1.117 3.803 1.00 . A A . 73 LYS HE3 1 1
10 14291 1 1 73 LYS HG2 H -1.855 -0.009 3.755 1.00 . A A . 73 LYS HG2 1 1
10 14292 1 1 73 LYS HG3 H -1.386 -1.691 4.006 1.00 . A A . 73 LYS HG3 1 1
10 14293 1 1 73 LYS HZ1 H 2.828 -0.471 2.655 1.00 . A A . 73 LYS HZ1 1 1
10 14294 1 1 73 LYS HZ2 H 2.020 0.733 1.786 1.00 . A A . 73 LYS HZ2 1 1
10 14295 1 1 73 LYS HZ3 H 1.847 -0.889 1.341 1.00 . A A . 73 LYS HZ3 1 1
10 14296 1 1 73 LYS N N -4.023 -2.948 4.197 1.00 . A A . 73 LYS N 1 1
10 14297 1 1 73 LYS NZ N 1.952 -0.239 2.148 1.00 . A A . 73 LYS NZ 1 1
10 14298 1 1 73 LYS O O -5.961 -0.459 2.366 1.00 . A A . 73 LYS O 1 1
10 14299 1 1 74 VAL C C -8.464 -2.616 2.250 1.00 . A A . 74 VAL C 1 1
10 14300 1 1 74 VAL CA C -7.211 -2.986 1.366 1.00 . A A . 74 VAL CA 1 1
10 14301 1 1 74 VAL CB C -7.359 -4.469 0.743 1.00 . A A . 74 VAL CB 1 1
10 14302 1 1 74 VAL CG1 C -8.374 -4.534 -0.420 1.00 . A A . 74 VAL CG1 1 1
10 14303 1 1 74 VAL CG2 C -6.035 -5.055 0.220 1.00 . A A . 74 VAL CG2 1 1
10 14304 1 1 74 VAL H H -5.421 -3.572 2.395 1.00 . A A . 74 VAL H 1 1
10 14305 1 1 74 VAL HA H -7.177 -2.286 0.540 1.00 . A A . 74 VAL HA 1 1
10 14306 1 1 74 VAL HB H -7.719 -5.120 1.526 1.00 . A A . 74 VAL HB 1 1
10 14307 1 1 74 VAL HG11 H -9.348 -4.227 -0.067 1.00 . A A . 74 VAL HG11 1 1
10 14308 1 1 74 VAL HG12 H -8.428 -5.545 -0.793 1.00 . A A . 74 VAL HG12 1 1
10 14309 1 1 74 VAL HG13 H -8.055 -3.874 -1.215 1.00 . A A . 74 VAL HG13 1 1
10 14310 1 1 74 VAL HG21 H -5.302 -5.039 1.011 1.00 . A A . 74 VAL HG21 1 1
10 14311 1 1 74 VAL HG22 H -5.682 -4.458 -0.608 1.00 . A A . 74 VAL HG22 1 1
10 14312 1 1 74 VAL HG23 H -6.193 -6.071 -0.108 1.00 . A A . 74 VAL HG23 1 1
10 14313 1 1 74 VAL N N -5.939 -2.772 2.165 1.00 . A A . 74 VAL N 1 1
10 14314 1 1 74 VAL O O -9.430 -2.077 1.722 1.00 . A A . 74 VAL O 1 1
10 14315 1 1 75 PHE C C -9.638 -1.080 4.838 1.00 . A A . 75 PHE C 1 1
10 14316 1 1 75 PHE CA C -9.481 -2.616 4.605 1.00 . A A . 75 PHE CA 1 1
10 14317 1 1 75 PHE CB C -9.135 -3.277 5.952 1.00 . A A . 75 PHE CB 1 1
10 14318 1 1 75 PHE CD1 C -11.146 -3.248 7.499 1.00 . A A . 75 PHE CD1 1 1
10 14319 1 1 75 PHE CD2 C -10.522 -5.318 6.476 1.00 . A A . 75 PHE CD2 1 1
10 14320 1 1 75 PHE CE1 C -12.193 -3.879 8.142 1.00 . A A . 75 PHE CE1 1 1
10 14321 1 1 75 PHE CE2 C -11.566 -5.949 7.122 1.00 . A A . 75 PHE CE2 1 1
10 14322 1 1 75 PHE CG C -10.295 -3.959 6.652 1.00 . A A . 75 PHE CG 1 1
10 14323 1 1 75 PHE CZ C -12.402 -5.230 7.955 1.00 . A A . 75 PHE CZ 1 1
10 14324 1 1 75 PHE H H -7.692 -3.519 3.913 1.00 . A A . 75 PHE H 1 1
10 14325 1 1 75 PHE HA H -10.432 -3.018 4.256 1.00 . A A . 75 PHE HA 1 1
10 14326 1 1 75 PHE HB2 H -8.369 -4.020 5.788 1.00 . A A . 75 PHE HB2 1 1
10 14327 1 1 75 PHE HB3 H -8.750 -2.519 6.619 1.00 . A A . 75 PHE HB3 1 1
10 14328 1 1 75 PHE HD1 H -10.987 -2.190 7.645 1.00 . A A . 75 PHE HD1 1 1
10 14329 1 1 75 PHE HD2 H -9.875 -5.884 5.824 1.00 . A A . 75 PHE HD2 1 1
10 14330 1 1 75 PHE HE1 H -12.847 -3.316 8.790 1.00 . A A . 75 PHE HE1 1 1
10 14331 1 1 75 PHE HE2 H -11.733 -7.007 6.973 1.00 . A A . 75 PHE HE2 1 1
10 14332 1 1 75 PHE HZ H -13.219 -5.725 8.459 1.00 . A A . 75 PHE HZ 1 1
10 14333 1 1 75 PHE N N -8.426 -2.961 3.584 1.00 . A A . 75 PHE N 1 1
10 14334 1 1 75 PHE O O -10.724 -0.623 5.226 1.00 . A A . 75 PHE O 1 1
10 14335 1 1 76 GLU C C -9.261 1.948 3.706 1.00 . A A . 76 GLU C 1 1
10 14336 1 1 76 GLU CA C -8.409 1.176 4.757 1.00 . A A . 76 GLU CA 1 1
10 14337 1 1 76 GLU CB C -6.927 1.620 4.680 1.00 . A A . 76 GLU CB 1 1
10 14338 1 1 76 GLU CD C -5.113 3.178 5.523 1.00 . A A . 76 GLU CD 1 1
10 14339 1 1 76 GLU CG C -6.565 2.761 5.629 1.00 . A A . 76 GLU CG 1 1
10 14340 1 1 76 GLU H H -7.721 -0.773 4.240 1.00 . A A . 76 GLU H 1 1
10 14341 1 1 76 GLU HA H -8.785 1.415 5.740 1.00 . A A . 76 GLU HA 1 1
10 14342 1 1 76 GLU HB2 H -6.295 0.774 4.915 1.00 . A A . 76 GLU HB2 1 1
10 14343 1 1 76 GLU HB3 H -6.715 1.943 3.671 1.00 . A A . 76 GLU HB3 1 1
10 14344 1 1 76 GLU HG2 H -7.189 3.610 5.383 1.00 . A A . 76 GLU HG2 1 1
10 14345 1 1 76 GLU HG3 H -6.766 2.450 6.642 1.00 . A A . 76 GLU HG3 1 1
10 14346 1 1 76 GLU N N -8.509 -0.311 4.594 1.00 . A A . 76 GLU N 1 1
10 14347 1 1 76 GLU O O -9.905 2.936 4.072 1.00 . A A . 76 GLU O 1 1
10 14348 1 1 76 GLU OE1 O -4.787 3.964 4.607 1.00 . A A . 76 GLU OE1 1 1
10 14349 1 1 76 GLU OE2 O -4.300 2.721 6.353 1.00 . A A . 76 GLU OE2 1 1
10 14350 1 1 77 LEU C C -11.571 1.748 1.401 1.00 . A A . 77 LEU C 1 1
10 14351 1 1 77 LEU CA C -10.038 2.036 1.277 1.00 . A A . 77 LEU CA 1 1
10 14352 1 1 77 LEU CB C -9.493 1.566 -0.115 1.00 . A A . 77 LEU CB 1 1
10 14353 1 1 77 LEU CD1 C -10.393 -0.626 -1.003 1.00 . A A . 77 LEU CD1 1 1
10 14354 1 1 77 LEU CD2 C -7.942 -0.136 -1.184 1.00 . A A . 77 LEU CD2 1 1
10 14355 1 1 77 LEU CG C -9.203 0.059 -0.349 1.00 . A A . 77 LEU CG 1 1
10 14356 1 1 77 LEU H H -8.661 0.707 2.212 1.00 . A A . 77 LEU H 1 1
10 14357 1 1 77 LEU HA H -9.909 3.109 1.344 1.00 . A A . 77 LEU HA 1 1
10 14358 1 1 77 LEU HB2 H -10.213 1.859 -0.841 1.00 . A A . 77 LEU HB2 1 1
10 14359 1 1 77 LEU HB3 H -8.585 2.108 -0.315 1.00 . A A . 77 LEU HB3 1 1
10 14360 1 1 77 LEU HD11 H -10.269 -1.701 -0.949 1.00 . A A . 77 LEU HD11 1 1
10 14361 1 1 77 LEU HD12 H -10.459 -0.321 -2.037 1.00 . A A . 77 LEU HD12 1 1
10 14362 1 1 77 LEU HD13 H -11.297 -0.341 -0.481 1.00 . A A . 77 LEU HD13 1 1
10 14363 1 1 77 LEU HD21 H -7.919 -1.145 -1.574 1.00 . A A . 77 LEU HD21 1 1
10 14364 1 1 77 LEU HD22 H -7.073 0.026 -0.562 1.00 . A A . 77 LEU HD22 1 1
10 14365 1 1 77 LEU HD23 H -7.933 0.564 -2.006 1.00 . A A . 77 LEU HD23 1 1
10 14366 1 1 77 LEU HG H -9.042 -0.416 0.610 1.00 . A A . 77 LEU HG 1 1
10 14367 1 1 77 LEU N N -9.246 1.464 2.417 1.00 . A A . 77 LEU N 1 1
10 14368 1 1 77 LEU O O -12.392 2.549 0.929 1.00 . A A . 77 LEU O 1 1
10 14369 1 1 78 LEU C C -13.922 0.839 3.568 1.00 . A A . 78 LEU C 1 1
10 14370 1 1 78 LEU CA C -13.287 0.106 2.342 1.00 . A A . 78 LEU CA 1 1
10 14371 1 1 78 LEU CB C -13.285 -1.409 2.584 1.00 . A A . 78 LEU CB 1 1
10 14372 1 1 78 LEU CD1 C -12.232 -3.316 1.292 1.00 . A A . 78 LEU CD1 1 1
10 14373 1 1 78 LEU CD2 C -14.691 -2.975 1.210 1.00 . A A . 78 LEU CD2 1 1
10 14374 1 1 78 LEU CG C -13.343 -2.285 1.317 1.00 . A A . 78 LEU CG 1 1
10 14375 1 1 78 LEU H H -11.162 0.002 2.333 1.00 . A A . 78 LEU H 1 1
10 14376 1 1 78 LEU HA H -13.890 0.318 1.471 1.00 . A A . 78 LEU HA 1 1
10 14377 1 1 78 LEU HB2 H -12.388 -1.658 3.133 1.00 . A A . 78 LEU HB2 1 1
10 14378 1 1 78 LEU HB3 H -14.140 -1.649 3.200 1.00 . A A . 78 LEU HB3 1 1
10 14379 1 1 78 LEU HD11 H -12.425 -4.020 0.504 1.00 . A A . 78 LEU HD11 1 1
10 14380 1 1 78 LEU HD12 H -12.185 -3.835 2.233 1.00 . A A . 78 LEU HD12 1 1
10 14381 1 1 78 LEU HD13 H -11.288 -2.824 1.104 1.00 . A A . 78 LEU HD13 1 1
10 14382 1 1 78 LEU HD21 H -14.711 -3.588 0.321 1.00 . A A . 78 LEU HD21 1 1
10 14383 1 1 78 LEU HD22 H -15.468 -2.229 1.151 1.00 . A A . 78 LEU HD22 1 1
10 14384 1 1 78 LEU HD23 H -14.854 -3.594 2.079 1.00 . A A . 78 LEU HD23 1 1
10 14385 1 1 78 LEU HG H -13.222 -1.661 0.442 1.00 . A A . 78 LEU HG 1 1
10 14386 1 1 78 LEU N N -11.900 0.575 2.044 1.00 . A A . 78 LEU N 1 1
10 14387 1 1 78 LEU O O -15.160 0.909 3.660 1.00 . A A . 78 LEU O 1 1
10 14388 1 1 79 ASN C C -13.367 3.664 5.457 1.00 . A A . 79 ASN C 1 1
10 14389 1 1 79 ASN CA C -13.431 2.125 5.691 1.00 . A A . 79 ASN CA 1 1
10 14390 1 1 79 ASN CB C -12.529 1.732 6.869 1.00 . A A . 79 ASN CB 1 1
10 14391 1 1 79 ASN CG C -13.180 0.711 7.784 1.00 . A A . 79 ASN CG 1 1
10 14392 1 1 79 ASN H H -12.081 1.227 4.320 1.00 . A A . 79 ASN H 1 1
10 14393 1 1 79 ASN HA H -14.448 1.857 5.929 1.00 . A A . 79 ASN HA 1 1
10 14394 1 1 79 ASN HB2 H -11.613 1.309 6.486 1.00 . A A . 79 ASN HB2 1 1
10 14395 1 1 79 ASN HB3 H -12.302 2.615 7.450 1.00 . A A . 79 ASN HB3 1 1
10 14396 1 1 79 ASN HD21 H -12.400 -0.780 6.723 1.00 . A A . 79 ASN HD21 1 1
10 14397 1 1 79 ASN HD22 H -13.376 -1.246 8.070 1.00 . A A . 79 ASN HD22 1 1
10 14398 1 1 79 ASN N N -13.042 1.357 4.483 1.00 . A A . 79 ASN N 1 1
10 14399 1 1 79 ASN ND2 N -12.963 -0.568 7.497 1.00 . A A . 79 ASN ND2 1 1
10 14400 1 1 79 ASN O O -13.972 4.427 6.240 1.00 . A A . 79 ASN O 1 1
10 14401 1 1 79 ASN OD1 O -13.871 1.069 8.739 1.00 . A A . 79 ASN OD1 1 1
10 14402 1 1 80 ASP C C -13.300 5.810 2.696 1.00 . A A . 80 ASP C 1 1
10 14403 1 1 80 ASP CA C -12.481 5.497 3.980 1.00 . A A . 80 ASP CA 1 1
10 14404 1 1 80 ASP CB C -10.982 5.838 3.838 1.00 . A A . 80 ASP CB 1 1
10 14405 1 1 80 ASP CG C -10.310 6.142 5.163 1.00 . A A . 80 ASP CG 1 1
10 14406 1 1 80 ASP H H -12.254 3.411 3.790 1.00 . A A . 80 ASP H 1 1
10 14407 1 1 80 ASP HA H -12.893 6.090 4.785 1.00 . A A . 80 ASP HA 1 1
10 14408 1 1 80 ASP HB2 H -10.478 5.000 3.385 1.00 . A A . 80 ASP HB2 1 1
10 14409 1 1 80 ASP HB3 H -10.884 6.700 3.197 1.00 . A A . 80 ASP HB3 1 1
10 14410 1 1 80 ASP N N -12.653 4.089 4.365 1.00 . A A . 80 ASP N 1 1
10 14411 1 1 80 ASP O O -12.766 6.148 1.605 1.00 . A A . 80 ASP O 1 1
10 14412 1 1 80 ASP OD1 O -10.582 7.221 5.734 1.00 . A A . 80 ASP OD1 1 1
10 14413 1 1 80 ASP OD2 O -9.507 5.306 5.627 1.00 . A A . 80 ASP OD2 1 1
10 14414 1 1 81 PHE C C -15.880 7.458 1.527 1.00 . A A . 81 PHE C 1 1
10 14415 1 1 81 PHE CA C -15.683 5.936 1.802 1.00 . A A . 81 PHE CA 1 1
10 14416 1 1 81 PHE CB C -17.035 5.293 2.175 1.00 . A A . 81 PHE CB 1 1
10 14417 1 1 81 PHE CD1 C -18.058 4.167 0.143 1.00 . A A . 81 PHE CD1 1 1
10 14418 1 1 81 PHE CD2 C -17.090 2.787 1.840 1.00 . A A . 81 PHE CD2 1 1
10 14419 1 1 81 PHE CE1 C -18.392 3.041 -0.584 1.00 . A A . 81 PHE CE1 1 1
10 14420 1 1 81 PHE CE2 C -17.424 1.661 1.112 1.00 . A A . 81 PHE CE2 1 1
10 14421 1 1 81 PHE CG C -17.398 4.058 1.368 1.00 . A A . 81 PHE CG 1 1
10 14422 1 1 81 PHE CZ C -18.076 1.788 -0.100 1.00 . A A . 81 PHE CZ 1 1
10 14423 1 1 81 PHE H H -14.948 5.296 3.716 1.00 . A A . 81 PHE H 1 1
10 14424 1 1 81 PHE HA H -15.333 5.477 0.889 1.00 . A A . 81 PHE HA 1 1
10 14425 1 1 81 PHE HB2 H -17.009 5.007 3.215 1.00 . A A . 81 PHE HB2 1 1
10 14426 1 1 81 PHE HB3 H -17.820 6.022 2.032 1.00 . A A . 81 PHE HB3 1 1
10 14427 1 1 81 PHE HD1 H -18.304 5.146 -0.240 1.00 . A A . 81 PHE HD1 1 1
10 14428 1 1 81 PHE HD2 H -16.581 2.682 2.787 1.00 . A A . 81 PHE HD2 1 1
10 14429 1 1 81 PHE HE1 H -18.903 3.141 -1.531 1.00 . A A . 81 PHE HE1 1 1
10 14430 1 1 81 PHE HE2 H -17.176 0.680 1.490 1.00 . A A . 81 PHE HE2 1 1
10 14431 1 1 81 PHE HZ H -18.337 0.907 -0.668 1.00 . A A . 81 PHE HZ 1 1
10 14432 1 1 81 PHE N N -14.646 5.650 2.857 1.00 . A A . 81 PHE N 1 1
10 14433 1 1 81 PHE O O -16.321 7.831 0.424 1.00 . A A . 81 PHE O 1 1
10 14434 1 1 82 LYS C C -14.182 10.316 2.434 1.00 . A A . 82 LYS C 1 1
10 14435 1 1 82 LYS CA C -15.607 9.755 2.509 1.00 . A A . 82 LYS CA 1 1
10 14436 1 1 82 LYS CB C -16.332 10.315 3.744 1.00 . A A . 82 LYS CB 1 1
10 14437 1 1 82 LYS CD C -18.504 10.816 4.910 1.00 . A A . 82 LYS CD 1 1
10 14438 1 1 82 LYS CE C -20.018 10.859 4.786 1.00 . A A . 82 LYS CE 1 1
10 14439 1 1 82 LYS CG C -17.851 10.333 3.625 1.00 . A A . 82 LYS CG 1 1
10 14440 1 1 82 LYS H H -15.244 7.873 3.392 1.00 . A A . 82 LYS H 1 1
10 14441 1 1 82 LYS HA H -16.145 10.038 1.619 1.00 . A A . 82 LYS HA 1 1
10 14442 1 1 82 LYS HB2 H -16.070 9.714 4.602 1.00 . A A . 82 LYS HB2 1 1
10 14443 1 1 82 LYS HB3 H -15.996 11.328 3.913 1.00 . A A . 82 LYS HB3 1 1
10 14444 1 1 82 LYS HD2 H -18.238 10.144 5.713 1.00 . A A . 82 LYS HD2 1 1
10 14445 1 1 82 LYS HD3 H -18.140 11.808 5.135 1.00 . A A . 82 LYS HD3 1 1
10 14446 1 1 82 LYS HE2 H -20.282 11.535 3.985 1.00 . A A . 82 LYS HE2 1 1
10 14447 1 1 82 LYS HE3 H -20.375 9.868 4.553 1.00 . A A . 82 LYS HE3 1 1
10 14448 1 1 82 LYS HG2 H -18.133 10.995 2.820 1.00 . A A . 82 LYS HG2 1 1
10 14449 1 1 82 LYS HG3 H -18.198 9.332 3.408 1.00 . A A . 82 LYS HG3 1 1
10 14450 1 1 82 LYS HZ1 H -20.696 12.363 6.067 1.00 . A A . 82 LYS HZ1 1 1
10 14451 1 1 82 LYS HZ2 H -20.126 10.988 6.868 1.00 . A A . 82 LYS HZ2 1 1
10 14452 1 1 82 LYS HZ3 H -21.635 10.956 6.105 1.00 . A A . 82 LYS HZ3 1 1
10 14453 1 1 82 LYS N N -15.548 8.286 2.559 1.00 . A A . 82 LYS N 1 1
10 14454 1 1 82 LYS NZ N -20.664 11.324 6.045 1.00 . A A . 82 LYS NZ 1 1
10 14455 1 1 82 LYS O O -13.292 9.863 3.192 1.00 . A A . 82 LYS O 1 1
10 14456 1 1 83 GLY C C -12.622 12.586 -0.088 1.00 . A A . 83 GLY C 1 1
10 14457 1 1 83 GLY CA C -12.699 11.944 1.280 1.00 . A A . 83 GLY CA 1 1
10 14458 1 1 83 GLY H H -14.761 11.574 0.974 1.00 . A A . 83 GLY H 1 1
10 14459 1 1 83 GLY HA2 H -12.547 12.700 2.034 1.00 . A A . 83 GLY HA2 1 1
10 14460 1 1 83 GLY HA3 H -11.914 11.207 1.363 1.00 . A A . 83 GLY HA3 1 1
10 14461 1 1 83 GLY N N -13.994 11.292 1.512 1.00 . A A . 83 GLY N 1 1
10 14462 1 1 83 GLY O O -13.193 13.676 -0.283 1.00 . A A . 83 GLY O 1 1
10 14463 1 1 84 GLY C C -11.936 11.255 -3.430 1.00 . A A . 84 GLY C 1 1
10 14464 1 1 84 GLY CA C -11.726 12.352 -2.400 1.00 . A A . 84 GLY CA 1 1
10 14465 1 1 84 GLY H H -11.504 11.042 -0.744 1.00 . A A . 84 GLY H 1 1
10 14466 1 1 84 GLY HA2 H -12.424 13.152 -2.600 1.00 . A A . 84 GLY HA2 1 1
10 14467 1 1 84 GLY HA3 H -10.722 12.734 -2.503 1.00 . A A . 84 GLY HA3 1 1
10 14468 1 1 84 GLY N N -11.911 11.892 -1.015 1.00 . A A . 84 GLY N 1 1
10 14469 1 1 84 GLY O O -11.030 11.007 -4.245 1.00 . A A . 84 GLY O 1 1
10 14470 1 1 85 ILE C C -14.777 9.983 -5.085 1.00 . A A . 85 ILE C 1 1
10 14471 1 1 85 ILE CA C -13.526 9.513 -4.309 1.00 . A A . 85 ILE CA 1 1
10 14472 1 1 85 ILE CB C -13.801 8.087 -3.598 1.00 . A A . 85 ILE CB 1 1
10 14473 1 1 85 ILE CD1 C -13.494 7.636 -1.092 1.00 . A A . 85 ILE CD1 1 1
10 14474 1 1 85 ILE CG1 C -12.820 7.766 -2.441 1.00 . A A . 85 ILE CG1 1 1
10 14475 1 1 85 ILE CG2 C -13.716 6.907 -4.597 1.00 . A A . 85 ILE CG2 1 1
10 14476 1 1 85 ILE H H -13.771 10.886 -2.691 1.00 . A A . 85 ILE H 1 1
10 14477 1 1 85 ILE HA H -12.717 9.389 -5.015 1.00 . A A . 85 ILE HA 1 1
10 14478 1 1 85 ILE HB H -14.807 8.108 -3.204 1.00 . A A . 85 ILE HB 1 1
10 14479 1 1 85 ILE HD11 H -12.744 7.531 -0.321 1.00 . A A . 85 ILE HD11 1 1
10 14480 1 1 85 ILE HD12 H -14.134 6.766 -1.091 1.00 . A A . 85 ILE HD12 1 1
10 14481 1 1 85 ILE HD13 H -14.086 8.519 -0.901 1.00 . A A . 85 ILE HD13 1 1
10 14482 1 1 85 ILE HG12 H -12.319 6.831 -2.651 1.00 . A A . 85 ILE HG12 1 1
10 14483 1 1 85 ILE HG13 H -12.086 8.555 -2.372 1.00 . A A . 85 ILE HG13 1 1
10 14484 1 1 85 ILE HG21 H -14.476 7.026 -5.358 1.00 . A A . 85 ILE HG21 1 1
10 14485 1 1 85 ILE HG22 H -13.876 5.978 -4.072 1.00 . A A . 85 ILE HG22 1 1
10 14486 1 1 85 ILE HG23 H -12.742 6.897 -5.059 1.00 . A A . 85 ILE HG23 1 1
10 14487 1 1 85 ILE N N -13.131 10.612 -3.378 1.00 . A A . 85 ILE N 1 1
10 14488 1 1 85 ILE O O -15.809 10.296 -4.463 1.00 . A A . 85 ILE O 1 1
10 14489 1 1 86 ASP C C -15.926 9.328 -8.422 1.00 . A A . 86 ASP C 1 1
10 14490 1 1 86 ASP CA C -15.700 10.416 -7.371 1.00 . A A . 86 ASP CA 1 1
10 14491 1 1 86 ASP CB C -15.358 11.752 -8.054 1.00 . A A . 86 ASP CB 1 1
10 14492 1 1 86 ASP CG C -15.738 12.954 -7.212 1.00 . A A . 86 ASP CG 1 1
10 14493 1 1 86 ASP H H -13.764 9.768 -6.812 1.00 . A A . 86 ASP H 1 1
10 14494 1 1 86 ASP HA H -16.606 10.537 -6.798 1.00 . A A . 86 ASP HA 1 1
10 14495 1 1 86 ASP HB2 H -14.297 11.789 -8.241 1.00 . A A . 86 ASP HB2 1 1
10 14496 1 1 86 ASP HB3 H -15.887 11.811 -8.995 1.00 . A A . 86 ASP HB3 1 1
10 14497 1 1 86 ASP N N -14.634 10.019 -6.435 1.00 . A A . 86 ASP N 1 1
10 14498 1 1 86 ASP O O -14.954 8.832 -9.028 1.00 . A A . 86 ASP O 1 1
10 14499 1 1 86 ASP OD1 O -16.949 13.241 -7.092 1.00 . A A . 86 ASP OD1 1 1
10 14500 1 1 86 ASP OD2 O -14.823 13.612 -6.673 1.00 . A A . 86 ASP OD2 1 1
10 14501 1 1 87 TRP C C -17.837 8.466 -11.023 1.00 . A A . 87 TRP C 1 1
10 14502 1 1 87 TRP CA C -17.692 7.916 -9.583 1.00 . A A . 87 TRP CA 1 1
10 14503 1 1 87 TRP CB C -19.011 7.277 -9.128 1.00 . A A . 87 TRP CB 1 1
10 14504 1 1 87 TRP CD1 C -18.994 6.498 -6.689 1.00 . A A . 87 TRP CD1 1 1
10 14505 1 1 87 TRP CD2 C -18.424 4.866 -8.130 1.00 . A A . 87 TRP CD2 1 1
10 14506 1 1 87 TRP CE2 C -18.377 4.361 -6.819 1.00 . A A . 87 TRP CE2 1 1
10 14507 1 1 87 TRP CE3 C -18.102 3.989 -9.193 1.00 . A A . 87 TRP CE3 1 1
10 14508 1 1 87 TRP CG C -18.824 6.261 -8.021 1.00 . A A . 87 TRP CG 1 1
10 14509 1 1 87 TRP CH2 C -17.719 2.227 -7.581 1.00 . A A . 87 TRP CH2 1 1
10 14510 1 1 87 TRP CZ2 C -18.028 3.053 -6.537 1.00 . A A . 87 TRP CZ2 1 1
10 14511 1 1 87 TRP CZ3 C -17.755 2.683 -8.901 1.00 . A A . 87 TRP CZ3 1 1
10 14512 1 1 87 TRP H H -17.904 9.374 -8.027 1.00 . A A . 87 TRP H 1 1
10 14513 1 1 87 TRP HA H -16.936 7.145 -9.606 1.00 . A A . 87 TRP HA 1 1
10 14514 1 1 87 TRP HB2 H -19.672 8.049 -8.766 1.00 . A A . 87 TRP HB2 1 1
10 14515 1 1 87 TRP HB3 H -19.469 6.776 -9.968 1.00 . A A . 87 TRP HB3 1 1
10 14516 1 1 87 TRP HD1 H -19.297 7.450 -6.277 1.00 . A A . 87 TRP HD1 1 1
10 14517 1 1 87 TRP HE1 H -18.776 5.294 -4.990 1.00 . A A . 87 TRP HE1 1 1
10 14518 1 1 87 TRP HE3 H -18.125 4.326 -10.220 1.00 . A A . 87 TRP HE3 1 1
10 14519 1 1 87 TRP HH2 H -17.444 1.199 -7.395 1.00 . A A . 87 TRP HH2 1 1
10 14520 1 1 87 TRP HZ2 H -17.995 2.694 -5.530 1.00 . A A . 87 TRP HZ2 1 1
10 14521 1 1 87 TRP HZ3 H -17.508 1.998 -9.699 1.00 . A A . 87 TRP HZ3 1 1
10 14522 1 1 87 TRP N N -17.226 8.947 -8.593 1.00 . A A . 87 TRP N 1 1
10 14523 1 1 87 TRP NE1 N -18.725 5.368 -5.965 1.00 . A A . 87 TRP NE1 1 1
10 14524 1 1 87 TRP O O -17.597 7.723 -11.991 1.00 . A A . 87 TRP O 1 1
10 14525 1 1 88 GLU C C -17.081 11.084 -12.967 1.00 . A A . 88 GLU C 1 1
10 14526 1 1 88 GLU CA C -18.417 10.516 -12.404 1.00 . A A . 88 GLU CA 1 1
10 14527 1 1 88 GLU CB C -19.431 11.653 -12.206 1.00 . A A . 88 GLU CB 1 1
10 14528 1 1 88 GLU CD C -21.395 11.425 -13.823 1.00 . A A . 88 GLU CD 1 1
10 14529 1 1 88 GLU CG C -20.897 11.229 -12.395 1.00 . A A . 88 GLU CG 1 1
10 14530 1 1 88 GLU H H -18.427 10.253 -10.293 1.00 . A A . 88 GLU H 1 1
10 14531 1 1 88 GLU HA H -18.819 9.819 -13.124 1.00 . A A . 88 GLU HA 1 1
10 14532 1 1 88 GLU HB2 H -19.307 12.047 -11.205 1.00 . A A . 88 GLU HB2 1 1
10 14533 1 1 88 GLU HB3 H -19.212 12.436 -12.918 1.00 . A A . 88 GLU HB3 1 1
10 14534 1 1 88 GLU HG2 H -20.988 10.182 -12.145 1.00 . A A . 88 GLU HG2 1 1
10 14535 1 1 88 GLU HG3 H -21.527 11.809 -11.731 1.00 . A A . 88 GLU HG3 1 1
10 14536 1 1 88 GLU N N -18.239 9.772 -11.125 1.00 . A A . 88 GLU N 1 1
10 14537 1 1 88 GLU O O -16.905 11.104 -14.196 1.00 . A A . 88 GLU O 1 1
10 14538 1 1 88 GLU OE1 O -21.692 12.580 -14.197 1.00 . A A . 88 GLU OE1 1 1
10 14539 1 1 88 GLU OE2 O -21.490 10.421 -14.561 1.00 . A A . 88 GLU OE2 1 1
10 14540 1 1 89 ASN C C -13.718 10.998 -12.460 1.00 . A A . 89 ASN C 1 1
10 14541 1 1 89 ASN CA C -14.830 12.088 -12.370 1.00 . A A . 89 ASN CA 1 1
10 14542 1 1 89 ASN CB C -14.446 13.141 -11.318 1.00 . A A . 89 ASN CB 1 1
10 14543 1 1 89 ASN CG C -13.784 14.368 -11.925 1.00 . A A . 89 ASN CG 1 1
10 14544 1 1 89 ASN H H -16.416 11.476 -11.096 1.00 . A A . 89 ASN H 1 1
10 14545 1 1 89 ASN HA H -14.910 12.576 -13.329 1.00 . A A . 89 ASN HA 1 1
10 14546 1 1 89 ASN HB2 H -15.337 13.457 -10.798 1.00 . A A . 89 ASN HB2 1 1
10 14547 1 1 89 ASN HB3 H -13.759 12.697 -10.611 1.00 . A A . 89 ASN HB3 1 1
10 14548 1 1 89 ASN HD21 H -11.983 13.636 -11.504 1.00 . A A . 89 ASN HD21 1 1
10 14549 1 1 89 ASN HD22 H -12.005 15.172 -12.293 1.00 . A A . 89 ASN HD22 1 1
10 14550 1 1 89 ASN N N -16.169 11.531 -12.041 1.00 . A A . 89 ASN N 1 1
10 14551 1 1 89 ASN ND2 N -12.457 14.396 -11.904 1.00 . A A . 89 ASN ND2 1 1
10 14552 1 1 89 ASN O O -12.654 11.257 -13.045 1.00 . A A . 89 ASN O 1 1
10 14553 1 1 89 ASN OD1 O -14.459 15.279 -12.404 1.00 . A A . 89 ASN OD1 1 1
10 14554 1 1 90 LYS C C -11.709 8.836 -11.085 1.00 . A A . 90 LYS C 1 1
10 14555 1 1 90 LYS CA C -13.064 8.529 -11.835 1.00 . A A . 90 LYS CA 1 1
10 14556 1 1 90 LYS CB C -12.848 7.886 -13.254 1.00 . A A . 90 LYS CB 1 1
10 14557 1 1 90 LYS CD C -13.435 6.148 -14.941 1.00 . A A . 90 LYS CD 1 1
10 14558 1 1 90 LYS CE C -14.152 4.844 -15.247 1.00 . A A . 90 LYS CE 1 1
10 14559 1 1 90 LYS CG C -13.601 6.587 -13.493 1.00 . A A . 90 LYS CG 1 1
10 14560 1 1 90 LYS H H -14.871 9.642 -11.475 1.00 . A A . 90 LYS H 1 1
10 14561 1 1 90 LYS HA H -13.585 7.796 -11.227 1.00 . A A . 90 LYS HA 1 1
10 14562 1 1 90 LYS HB2 H -13.163 8.594 -14.003 1.00 . A A . 90 LYS HB2 1 1
10 14563 1 1 90 LYS HB3 H -11.793 7.691 -13.381 1.00 . A A . 90 LYS HB3 1 1
10 14564 1 1 90 LYS HD2 H -13.835 6.917 -15.582 1.00 . A A . 90 LYS HD2 1 1
10 14565 1 1 90 LYS HD3 H -12.381 6.024 -15.144 1.00 . A A . 90 LYS HD3 1 1
10 14566 1 1 90 LYS HE2 H -13.730 4.060 -14.634 1.00 . A A . 90 LYS HE2 1 1
10 14567 1 1 90 LYS HE3 H -15.202 4.957 -15.018 1.00 . A A . 90 LYS HE3 1 1
10 14568 1 1 90 LYS HG2 H -13.205 5.823 -12.841 1.00 . A A . 90 LYS HG2 1 1
10 14569 1 1 90 LYS HG3 H -14.649 6.742 -13.286 1.00 . A A . 90 LYS HG3 1 1
10 14570 1 1 90 LYS HZ1 H -13.032 4.676 -17.002 1.00 . A A . 90 LYS HZ1 1 1
10 14571 1 1 90 LYS HZ2 H -14.667 5.021 -17.266 1.00 . A A . 90 LYS HZ2 1 1
10 14572 1 1 90 LYS HZ3 H -14.194 3.461 -16.813 1.00 . A A . 90 LYS HZ3 1 1
10 14573 1 1 90 LYS N N -13.990 9.746 -11.888 1.00 . A A . 90 LYS N 1 1
10 14574 1 1 90 LYS NZ N -14.001 4.474 -16.682 1.00 . A A . 90 LYS NZ 1 1
10 14575 1 1 90 LYS O O -10.585 8.615 -11.604 1.00 . A A . 90 LYS O 1 1
10 14576 1 1 91 ARG C C -10.873 9.025 -7.632 1.00 . A A . 91 ARG C 1 1
10 14577 1 1 91 ARG CA C -10.754 9.757 -8.962 1.00 . A A . 91 ARG CA 1 1
10 14578 1 1 91 ARG CB C -10.675 11.285 -8.757 1.00 . A A . 91 ARG CB 1 1
10 14579 1 1 91 ARG CD C -10.075 13.561 -9.758 1.00 . A A . 91 ARG CD 1 1
10 14580 1 1 91 ARG CG C -10.080 12.042 -9.954 1.00 . A A . 91 ARG CG 1 1
10 14581 1 1 91 ARG CZ C -8.698 15.308 -8.483 1.00 . A A . 91 ARG CZ 1 1
10 14582 1 1 91 ARG H H -12.781 9.535 -9.536 1.00 . A A . 91 ARG H 1 1
10 14583 1 1 91 ARG HA H -9.845 9.427 -9.442 1.00 . A A . 91 ARG HA 1 1
10 14584 1 1 91 ARG HB2 H -11.672 11.664 -8.579 1.00 . A A . 91 ARG HB2 1 1
10 14585 1 1 91 ARG HB3 H -10.064 11.489 -7.888 1.00 . A A . 91 ARG HB3 1 1
10 14586 1 1 91 ARG HD2 H -9.965 14.039 -10.722 1.00 . A A . 91 ARG HD2 1 1
10 14587 1 1 91 ARG HD3 H -11.017 13.857 -9.318 1.00 . A A . 91 ARG HD3 1 1
10 14588 1 1 91 ARG HE H -8.360 13.324 -8.548 1.00 . A A . 91 ARG HE 1 1
10 14589 1 1 91 ARG HG2 H -9.063 11.710 -10.100 1.00 . A A . 91 ARG HG2 1 1
10 14590 1 1 91 ARG HG3 H -10.664 11.801 -10.834 1.00 . A A . 91 ARG HG3 1 1
10 14591 1 1 91 ARG HH11 H -10.261 16.238 -9.412 1.00 . A A . 91 ARG HH11 1 1
10 14592 1 1 91 ARG HH12 H -9.208 17.284 -8.520 1.00 . A A . 91 ARG HH12 1 1
10 14593 1 1 91 ARG HH21 H -7.066 14.760 -7.427 1.00 . A A . 91 ARG HH21 1 1
10 14594 1 1 91 ARG HH22 H -7.424 16.454 -7.414 1.00 . A A . 91 ARG HH22 1 1
10 14595 1 1 91 ARG N N -11.873 9.381 -9.852 1.00 . A A . 91 ARG N 1 1
10 14596 1 1 91 ARG NE N -8.968 14.023 -8.872 1.00 . A A . 91 ARG NE 1 1
10 14597 1 1 91 ARG NH1 N -9.455 16.368 -8.834 1.00 . A A . 91 ARG NH1 1 1
10 14598 1 1 91 ARG NH2 N -7.645 15.524 -7.710 1.00 . A A . 91 ARG NH2 1 1
10 14599 1 1 91 ARG O O -11.918 9.095 -6.952 1.00 . A A . 91 ARG O 1 1
10 14600 1 1 92 VAL C C -8.409 7.984 -5.323 1.00 . A A . 92 VAL C 1 1
10 14601 1 1 92 VAL CA C -9.651 7.485 -6.084 1.00 . A A . 92 VAL CA 1 1
10 14602 1 1 92 VAL CB C -9.546 5.898 -6.368 1.00 . A A . 92 VAL CB 1 1
10 14603 1 1 92 VAL CG1 C -9.991 5.054 -5.153 1.00 . A A . 92 VAL CG1 1 1
10 14604 1 1 92 VAL CG2 C -10.361 5.414 -7.598 1.00 . A A . 92 VAL CG2 1 1
10 14605 1 1 92 VAL H H -9.020 8.329 -7.926 1.00 . A A . 92 VAL H 1 1
10 14606 1 1 92 VAL HA H -10.524 7.668 -5.473 1.00 . A A . 92 VAL HA 1 1
10 14607 1 1 92 VAL HB H -8.503 5.680 -6.554 1.00 . A A . 92 VAL HB 1 1
10 14608 1 1 92 VAL HG11 H -9.629 4.043 -5.263 1.00 . A A . 92 VAL HG11 1 1
10 14609 1 1 92 VAL HG12 H -11.068 5.043 -5.097 1.00 . A A . 92 VAL HG12 1 1
10 14610 1 1 92 VAL HG13 H -9.589 5.485 -4.247 1.00 . A A . 92 VAL HG13 1 1
10 14611 1 1 92 VAL HG21 H -11.385 5.237 -7.304 1.00 . A A . 92 VAL HG21 1 1
10 14612 1 1 92 VAL HG22 H -9.939 4.500 -7.987 1.00 . A A . 92 VAL HG22 1 1
10 14613 1 1 92 VAL HG23 H -10.334 6.174 -8.364 1.00 . A A . 92 VAL HG23 1 1
10 14614 1 1 92 VAL N N -9.780 8.308 -7.309 1.00 . A A . 92 VAL N 1 1
10 14615 1 1 92 VAL O O -7.312 8.031 -5.909 1.00 . A A . 92 VAL O 1 1
10 14616 1 1 93 LYS C C -7.563 8.017 -1.847 1.00 . A A . 93 LYS C 1 1
10 14617 1 1 93 LYS CA C -7.575 8.847 -3.130 1.00 . A A . 93 LYS CA 1 1
10 14618 1 1 93 LYS CB C -7.766 10.338 -2.801 1.00 . A A . 93 LYS CB 1 1
10 14619 1 1 93 LYS CD C -7.488 12.738 -3.504 1.00 . A A . 93 LYS CD 1 1
10 14620 1 1 93 LYS CE C -6.904 13.696 -4.532 1.00 . A A . 93 LYS CE 1 1
10 14621 1 1 93 LYS CG C -7.189 11.287 -3.847 1.00 . A A . 93 LYS CG 1 1
10 14622 1 1 93 LYS H H -9.553 8.347 -3.707 1.00 . A A . 93 LYS H 1 1
10 14623 1 1 93 LYS HA H -6.628 8.717 -3.634 1.00 . A A . 93 LYS HA 1 1
10 14624 1 1 93 LYS HB2 H -8.823 10.538 -2.712 1.00 . A A . 93 LYS HB2 1 1
10 14625 1 1 93 LYS HB3 H -7.290 10.547 -1.855 1.00 . A A . 93 LYS HB3 1 1
10 14626 1 1 93 LYS HD2 H -8.556 12.876 -3.473 1.00 . A A . 93 LYS HD2 1 1
10 14627 1 1 93 LYS HD3 H -7.067 12.964 -2.535 1.00 . A A . 93 LYS HD3 1 1
10 14628 1 1 93 LYS HE2 H -5.831 13.570 -4.554 1.00 . A A . 93 LYS HE2 1 1
10 14629 1 1 93 LYS HE3 H -7.315 13.458 -5.501 1.00 . A A . 93 LYS HE3 1 1
10 14630 1 1 93 LYS HG2 H -6.118 11.152 -3.891 1.00 . A A . 93 LYS HG2 1 1
10 14631 1 1 93 LYS HG3 H -7.624 11.057 -4.809 1.00 . A A . 93 LYS HG3 1 1
10 14632 1 1 93 LYS HZ1 H -8.161 15.363 -4.569 1.00 . A A . 93 LYS HZ1 1 1
10 14633 1 1 93 LYS HZ2 H -6.515 15.747 -4.633 1.00 . A A . 93 LYS HZ2 1 1
10 14634 1 1 93 LYS HZ3 H -7.211 15.252 -3.174 1.00 . A A . 93 LYS HZ3 1 1
10 14635 1 1 93 LYS N N -8.632 8.367 -4.042 1.00 . A A . 93 LYS N 1 1
10 14636 1 1 93 LYS NZ N -7.220 15.114 -4.204 1.00 . A A . 93 LYS NZ 1 1
10 14637 1 1 93 LYS O O -8.640 7.745 -1.272 1.00 . A A . 93 LYS O 1 1
10 14638 1 1 94 LEU C C -5.275 7.639 0.782 1.00 . A A . 94 LEU C 1 1
10 14639 1 1 94 LEU CA C -6.087 6.825 -0.222 1.00 . A A . 94 LEU CA 1 1
10 14640 1 1 94 LEU CB C -5.361 5.505 -0.576 1.00 . A A . 94 LEU CB 1 1
10 14641 1 1 94 LEU CD1 C -6.114 4.287 -2.666 1.00 . A A . 94 LEU CD1 1 1
10 14642 1 1 94 LEU CD2 C -5.858 3.035 -0.518 1.00 . A A . 94 LEU CD2 1 1
10 14643 1 1 94 LEU CG C -6.237 4.370 -1.149 1.00 . A A . 94 LEU CG 1 1
10 14644 1 1 94 LEU H H -5.563 7.897 -1.960 1.00 . A A . 94 LEU H 1 1
10 14645 1 1 94 LEU HA H -7.043 6.597 0.224 1.00 . A A . 94 LEU HA 1 1
10 14646 1 1 94 LEU HB2 H -4.592 5.733 -1.298 1.00 . A A . 94 LEU HB2 1 1
10 14647 1 1 94 LEU HB3 H -4.884 5.140 0.322 1.00 . A A . 94 LEU HB3 1 1
10 14648 1 1 94 LEU HD11 H -6.770 3.513 -3.037 1.00 . A A . 94 LEU HD11 1 1
10 14649 1 1 94 LEU HD12 H -5.094 4.053 -2.936 1.00 . A A . 94 LEU HD12 1 1
10 14650 1 1 94 LEU HD13 H -6.395 5.233 -3.102 1.00 . A A . 94 LEU HD13 1 1
10 14651 1 1 94 LEU HD21 H -4.784 2.911 -0.543 1.00 . A A . 94 LEU HD21 1 1
10 14652 1 1 94 LEU HD22 H -6.322 2.233 -1.070 1.00 . A A . 94 LEU HD22 1 1
10 14653 1 1 94 LEU HD23 H -6.201 3.010 0.506 1.00 . A A . 94 LEU HD23 1 1
10 14654 1 1 94 LEU HG H -7.275 4.562 -0.917 1.00 . A A . 94 LEU HG 1 1
10 14655 1 1 94 LEU N N -6.335 7.625 -1.431 1.00 . A A . 94 LEU N 1 1
10 14656 1 1 94 LEU O O -4.222 8.215 0.426 1.00 . A A . 94 LEU O 1 1
10 14657 1 1 95 LYS C C -4.831 7.461 4.286 1.00 . A A . 95 LYS C 1 1
10 14658 1 1 95 LYS CA C -5.214 8.420 3.157 1.00 . A A . 95 LYS CA 1 1
10 14659 1 1 95 LYS CB C -6.185 9.489 3.678 1.00 . A A . 95 LYS CB 1 1
10 14660 1 1 95 LYS CD C -6.611 11.925 4.151 1.00 . A A . 95 LYS CD 1 1
10 14661 1 1 95 LYS CE C -5.989 13.308 4.268 1.00 . A A . 95 LYS CE 1 1
10 14662 1 1 95 LYS CG C -5.573 10.881 3.768 1.00 . A A . 95 LYS CG 1 1
10 14663 1 1 95 LYS H H -6.660 7.227 2.161 1.00 . A A . 95 LYS H 1 1
10 14664 1 1 95 LYS HA H -4.318 8.905 2.800 1.00 . A A . 95 LYS HA 1 1
10 14665 1 1 95 LYS HB2 H -7.037 9.537 3.016 1.00 . A A . 95 LYS HB2 1 1
10 14666 1 1 95 LYS HB3 H -6.520 9.203 4.663 1.00 . A A . 95 LYS HB3 1 1
10 14667 1 1 95 LYS HD2 H -7.380 11.952 3.393 1.00 . A A . 95 LYS HD2 1 1
10 14668 1 1 95 LYS HD3 H -7.047 11.656 5.101 1.00 . A A . 95 LYS HD3 1 1
10 14669 1 1 95 LYS HE2 H -5.209 13.278 5.015 1.00 . A A . 95 LYS HE2 1 1
10 14670 1 1 95 LYS HE3 H -5.561 13.579 3.313 1.00 . A A . 95 LYS HE3 1 1
10 14671 1 1 95 LYS HG2 H -4.794 10.874 4.515 1.00 . A A . 95 LYS HG2 1 1
10 14672 1 1 95 LYS HG3 H -5.151 11.144 2.809 1.00 . A A . 95 LYS HG3 1 1
10 14673 1 1 95 LYS HZ1 H -7.436 14.076 5.561 1.00 . A A . 95 LYS HZ1 1 1
10 14674 1 1 95 LYS HZ2 H -7.732 14.407 3.930 1.00 . A A . 95 LYS HZ2 1 1
10 14675 1 1 95 LYS HZ3 H -6.534 15.263 4.760 1.00 . A A . 95 LYS HZ3 1 1
10 14676 1 1 95 LYS N N -5.814 7.694 2.018 1.00 . A A . 95 LYS N 1 1
10 14677 1 1 95 LYS NZ N -6.993 14.336 4.656 1.00 . A A . 95 LYS NZ 1 1
10 14678 1 1 95 LYS O O -3.729 7.630 4.850 1.00 . A A . 95 LYS O 1 1
10 14679 1 1 95 LYS OXT O -5.632 6.549 4.600 1.00 . A A . 95 LYS OXT 1 1
10 14680 2 2 1 ZN ZN ZN 7.022 -6.056 -12.692 1.00 . B A . 96 ZN ZN 1 1
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