NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442370 |
2kck   |
16083 | cing | 4-filtered-FRED | STAR | entry | full | 1546 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kck
# This FRED archive file contains, for PDB entry <2kck>:
#
# - 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_2kck
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kck
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13261.42
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 $TPR_repeat A . 1 1
stop_
save_
save_TPR_repeat
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TPR repeat"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVDQNPEEYYLEGVLQYDAGNYTESIDLFEKAIQLDPEESKYWLMKGKALYNLERYEEAVDCYNYVINVIEDEYNKDVWAAKADALRYIEGKEVEAEIAEARAKLEHHHHHH
_Entity.Number_of_monomers 112
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 ASP . 1 1
4 GLN . 1 1
5 ASN . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 TYR . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 GLN . 1 1
17 TYR . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 ASN . 1 1
22 TYR . 1 1
23 THR . 1 1
24 GLU . 1 1
25 SER . 1 1
26 ILE . 1 1
27 ASP . 1 1
28 LEU . 1 1
29 PHE . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 ILE . 1 1
34 GLN . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 PRO . 1 1
38 GLU . 1 1
39 GLU . 1 1
40 SER . 1 1
41 LYS . 1 1
42 TYR . 1 1
43 TRP . 1 1
44 LEU . 1 1
45 MET . 1 1
46 LYS . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 TYR . 1 1
52 ASN . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 ARG . 1 1
56 TYR . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 VAL . 1 1
61 ASP . 1 1
62 CYS . 1 1
63 TYR . 1 1
64 ASN . 1 1
65 TYR . 1 1
66 VAL . 1 1
67 ILE . 1 1
68 ASN . 1 1
69 VAL . 1 1
70 ILE . 1 1
71 GLU . 1 1
72 ASP . 1 1
73 GLU . 1 1
74 TYR . 1 1
75 ASN . 1 1
76 LYS . 1 1
77 ASP . 1 1
78 VAL . 1 1
79 TRP . 1 1
80 ALA . 1 1
81 ALA . 1 1
82 LYS . 1 1
83 ALA . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 LEU . 1 1
87 ARG . 1 1
88 TYR . 1 1
89 ILE . 1 1
90 GLU . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 GLU . 1 1
94 VAL . 1 1
95 GLU . 1 1
96 ALA . 1 1
97 GLU . 1 1
98 ILE . 1 1
99 ALA . 1 1
100 GLU . 1 1
101 ALA . 1 1
102 ARG . 1 1
103 ALA . 1 1
104 LYS . 1 1
105 LEU . 1 1
106 GLU . 1 1
107 HIS . 1 1
108 HIS . 1 1
109 HIS . 1 1
110 HIS . 1 1
111 HIS . 1 1
112 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
ASP 3 3 1 1
GLN 4 4 1 1
ASN 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
TYR 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
GLN 16 16 1 1
TYR 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
ASN 21 21 1 1
TYR 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
ASP 27 27 1 1
LEU 28 28 1 1
PHE 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
ILE 33 33 1 1
GLN 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
PRO 37 37 1 1
GLU 38 38 1 1
GLU 39 39 1 1
SER 40 40 1 1
LYS 41 41 1 1
TYR 42 42 1 1
TRP 43 43 1 1
LEU 44 44 1 1
MET 45 45 1 1
LYS 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
TYR 51 51 1 1
ASN 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
TYR 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
VAL 60 60 1 1
ASP 61 61 1 1
CYS 62 62 1 1
TYR 63 63 1 1
ASN 64 64 1 1
TYR 65 65 1 1
VAL 66 66 1 1
ILE 67 67 1 1
ASN 68 68 1 1
VAL 69 69 1 1
ILE 70 70 1 1
GLU 71 71 1 1
ASP 72 72 1 1
GLU 73 73 1 1
TYR 74 74 1 1
ASN 75 75 1 1
LYS 76 76 1 1
ASP 77 77 1 1
VAL 78 78 1 1
TRP 79 79 1 1
ALA 80 80 1 1
ALA 81 81 1 1
LYS 82 82 1 1
ALA 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
LEU 86 86 1 1
ARG 87 87 1 1
TYR 88 88 1 1
ILE 89 89 1 1
GLU 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
GLU 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
ALA 96 96 1 1
GLU 97 97 1 1
ILE 98 98 1 1
ALA 99 99 1 1
GLU 100 100 1 1
ALA 101 101 1 1
ARG 102 102 1 1
ALA 103 103 1 1
LYS 104 104 1 1
LEU 105 105 1 1
GLU 106 106 1 1
HIS 107 107 1 1
HIS 108 108 1 1
HIS 109 109 1 1
HIS 110 110 1 1
HIS 111 111 1 1
HIS 112 112 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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90 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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495 1 . . . 1 1
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497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
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 6 PRO HA . 6 . HA 1 1
1 1 2 1 1 8 GLU H . 8 . HN 1 1
2 1 1 1 1 6 PRO HA . 6 . HA 1 1
2 1 2 1 1 9 TYR H . 9 . HN 1 1
3 1 1 1 1 6 PRO HA . 6 . HA 1 1
3 1 2 1 1 9 TYR QD . 9 . HD# 1 1
4 1 1 1 1 6 PRO HA . 6 . HA 1 1
4 1 2 1 1 9 TYR QE . 9 . HE# 1 1
5 1 1 1 1 6 PRO HA . 6 . HA 1 1
5 1 2 1 1 35 LEU QD . 35 . HD# 1 1
6 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
6 1 2 1 1 32 ALA MB . 32 . HB# 1 1
7 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
7 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
8 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
8 1 2 1 1 35 LEU QD . 35 . HD# 1 1
9 1 1 1 1 6 PRO QD . 6 . HD# 1 1
9 1 2 1 1 35 LEU QD . 35 . HD# 1 1
10 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
10 1 2 1 1 32 ALA HA . 32 . HA 1 1
11 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
11 1 2 1 1 32 ALA MB . 32 . HB# 1 1
12 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
12 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
13 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
13 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
14 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
14 1 2 1 1 35 LEU QD . 35 . HD# 1 1
15 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
15 1 2 1 1 36 ASP H . 36 . HN 1 1
16 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
16 1 2 1 1 32 ALA HA . 32 . HA 1 1
17 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
17 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
18 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
18 1 2 1 1 35 LEU QD . 35 . HD# 1 1
19 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
19 1 2 1 1 35 LEU QD . 35 . HD# 1 1
20 1 1 1 1 7 GLU H . 7 . HN 1 1
20 1 2 1 1 8 GLU H . 8 . HN 1 1
21 1 1 1 1 7 GLU H . 7 . HN 1 1
21 1 2 1 1 9 TYR H . 9 . HN 1 1
22 1 1 1 1 7 GLU HA . 7 . HA 1 1
22 1 2 1 1 10 TYR H . 10 . HN 1 1
23 1 1 1 1 7 GLU HA . 7 . HA 1 1
23 1 2 1 1 10 TYR QB . 10 . HB# 1 1
24 1 1 1 1 8 GLU H . 8 . HN 1 1
24 1 2 1 1 9 TYR H . 9 . HN 1 1
25 1 1 1 1 8 GLU H . 8 . HN 1 1
25 1 2 1 1 10 TYR H . 10 . HN 1 1
26 1 1 1 1 8 GLU H . 8 . HN 1 1
26 1 2 1 1 10 TYR QB . 10 . HB# 1 1
27 1 1 1 1 9 TYR H . 9 . HN 1 1
27 1 2 1 1 10 TYR H . 10 . HN 1 1
28 1 1 1 1 9 TYR H . 9 . HN 1 1
28 1 2 1 1 10 TYR HA . 10 . HA 1 1
29 1 1 1 1 9 TYR H . 9 . HN 1 1
29 1 2 1 1 11 LEU H . 11 . HN 1 1
30 1 1 1 1 9 TYR H . 9 . HN 1 1
30 1 2 1 1 11 LEU QD . 11 . HD# 1 1
31 1 1 1 1 9 TYR H . 9 . HN 1 1
31 1 2 1 1 32 ALA MB . 32 . HB# 1 1
32 1 1 1 1 9 TYR H . 9 . HN 1 1
32 1 2 1 1 35 LEU QD . 35 . HD# 1 1
33 1 1 1 1 9 TYR HA . 9 . HA 1 1
33 1 2 1 1 9 TYR QD . 9 . HD# 1 1
34 1 1 1 1 9 TYR HA . 9 . HA 1 1
34 1 2 1 1 11 LEU H . 11 . HN 1 1
35 1 1 1 1 9 TYR HA . 9 . HA 1 1
35 1 2 1 1 11 LEU HG . 11 . HG 1 1
36 1 1 1 1 9 TYR HA . 9 . HA 1 1
36 1 2 1 1 12 GLU H . 12 . HN 1 1
37 1 1 1 1 9 TYR HA . 9 . HA 1 1
37 1 2 1 1 28 LEU QD . 28 . HD# 1 1
38 1 1 1 1 9 TYR HA . 9 . HA 1 1
38 1 2 1 1 32 ALA MB . 32 . HB# 1 1
39 1 1 1 1 9 TYR QB . 9 . HB# 1 1
39 1 2 1 1 10 TYR HA . 10 . HA 1 1
40 1 1 1 1 9 TYR QB . 9 . HB# 1 1
40 1 2 1 1 32 ALA MB . 32 . HB# 1 1
41 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
41 1 2 1 1 10 TYR H . 10 . HN 1 1
42 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
42 1 2 1 1 10 TYR HA . 10 . HA 1 1
43 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
43 1 2 1 1 32 ALA H . 32 . HN 1 1
44 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
44 1 2 1 1 10 TYR H . 10 . HN 1 1
45 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
45 1 2 1 1 10 TYR HA . 10 . HA 1 1
46 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
46 1 2 1 1 32 ALA H . 32 . HN 1 1
47 1 1 1 1 9 TYR QD . 9 . HD# 1 1
47 1 2 1 1 11 LEU H . 11 . HN 1 1
48 1 1 1 1 9 TYR QD . 9 . HD# 1 1
48 1 2 1 1 28 LEU HA . 28 . HA 1 1
49 1 1 1 1 9 TYR QD . 9 . HD# 1 1
49 1 2 1 1 28 LEU QD . 28 . HD# 1 1
50 1 1 1 1 9 TYR QD . 9 . HD# 1 1
50 1 2 1 1 29 PHE HA . 29 . HA 1 1
51 1 1 1 1 9 TYR QD . 9 . HD# 1 1
51 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
52 1 1 1 1 9 TYR QD . 9 . HD# 1 1
52 1 2 1 1 31 LYS HE3 . 31 . HE1 1 1
53 1 1 1 1 9 TYR QD . 9 . HD# 1 1
53 1 2 1 1 32 ALA H . 32 . HN 1 1
54 1 1 1 1 9 TYR QD . 9 . HD# 1 1
54 1 2 1 1 32 ALA MB . 32 . HB# 1 1
55 1 1 1 1 9 TYR QD . 9 . HD# 1 1
55 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
56 1 1 1 1 9 TYR QD . 9 . HD# 1 1
56 1 2 1 1 35 LEU QD . 35 . HD# 1 1
57 1 1 1 1 9 TYR QD . 9 . HD# 1 1
57 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
58 1 1 1 1 9 TYR QE . 9 . HE# 1 1
58 1 2 1 1 28 LEU QD . 28 . HD# 1 1
59 1 1 1 1 9 TYR QE . 9 . HE# 1 1
59 1 2 1 1 31 LYS QD . 31 . HD# 1 1
60 1 1 1 1 9 TYR QE . 9 . HE# 1 1
60 1 2 1 1 31 LYS QE . 31 . HE# 1 1
61 1 1 1 1 9 TYR QE . 9 . HE# 1 1
61 1 2 1 1 35 LEU QD . 35 . HD# 1 1
62 1 1 1 1 10 TYR H . 10 . HN 1 1
62 1 2 1 1 10 TYR QE . 10 . HE# 1 1
63 1 1 1 1 10 TYR H . 10 . HN 1 1
63 1 2 1 1 11 LEU H . 11 . HN 1 1
64 1 1 1 1 10 TYR H . 10 . HN 1 1
64 1 2 1 1 11 LEU QB . 11 . HB# 1 1
65 1 1 1 1 10 TYR HA . 10 . HA 1 1
65 1 2 1 1 13 GLY H . 13 . HN 1 1
66 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
66 1 2 1 1 11 LEU H . 11 . HN 1 1
67 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
67 1 2 1 1 11 LEU H . 11 . HN 1 1
68 1 1 1 1 10 TYR QD . 10 . HD# 1 1
68 1 2 1 1 11 LEU H . 11 . HN 1 1
69 1 1 1 1 10 TYR QD . 10 . HD# 1 1
69 1 2 1 1 11 LEU QD . 11 . HD# 1 1
70 1 1 1 1 10 TYR QE . 10 . HE# 1 1
70 1 2 1 1 11 LEU QD . 11 . HD# 1 1
71 1 1 1 1 11 LEU H . 11 . HN 1 1
71 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
72 1 1 1 1 11 LEU H . 11 . HN 1 1
72 1 2 1 1 11 LEU QD . 11 . HD# 1 1
73 1 1 1 1 11 LEU H . 11 . HN 1 1
73 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
74 1 1 1 1 11 LEU H . 11 . HN 1 1
74 1 2 1 1 11 LEU HG . 11 . HG 1 1
75 1 1 1 1 11 LEU H . 11 . HN 1 1
75 1 2 1 1 12 GLU H . 12 . HN 1 1
76 1 1 1 1 11 LEU H . 11 . HN 1 1
76 1 2 1 1 28 LEU HG . 28 . HG 1 1
77 1 1 1 1 11 LEU HA . 11 . HA 1 1
77 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
78 1 1 1 1 11 LEU HA . 11 . HA 1 1
78 1 2 1 1 11 LEU QD . 11 . HD# 1 1
79 1 1 1 1 11 LEU HA . 11 . HA 1 1
79 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
80 1 1 1 1 11 LEU HA . 11 . HA 1 1
80 1 2 1 1 14 VAL H . 14 . HN 1 1
81 1 1 1 1 11 LEU HA . 11 . HA 1 1
81 1 2 1 1 14 VAL HB . 14 . HB 1 1
82 1 1 1 1 11 LEU HA . 11 . HA 1 1
82 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
83 1 1 1 1 11 LEU HA . 11 . HA 1 1
83 1 2 1 1 14 VAL QG . 14 . HG# 1 1
84 1 1 1 1 11 LEU HA . 11 . HA 1 1
84 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
85 1 1 1 1 11 LEU QB . 11 . HB# 1 1
85 1 2 1 1 13 GLY H . 13 . HN 1 1
86 1 1 1 1 11 LEU QB . 11 . HB# 1 1
86 1 2 1 1 15 LEU H . 15 . HN 1 1
87 1 1 1 1 11 LEU QB . 11 . HB# 1 1
87 1 2 1 1 15 LEU QD . 15 . HD# 1 1
88 1 1 1 1 11 LEU QB . 11 . HB# 1 1
88 1 2 1 1 15 LEU HG . 15 . HG 1 1
89 1 1 1 1 11 LEU QB . 11 . HB# 1 1
89 1 2 1 1 28 LEU QB . 28 . HB# 1 1
90 1 1 1 1 11 LEU QB . 11 . HB# 1 1
90 1 2 1 1 28 LEU QD . 28 . HD# 1 1
91 1 1 1 1 11 LEU QB . 11 . HB# 1 1
91 1 2 1 1 28 LEU HG . 28 . HG 1 1
92 1 1 1 1 11 LEU QD . 11 . HD# 1 1
92 1 2 1 1 12 GLU H . 12 . HN 1 1
93 1 1 1 1 11 LEU QD . 11 . HD# 1 1
93 1 2 1 1 15 LEU HA . 15 . HA 1 1
94 1 1 1 1 11 LEU QD . 11 . HD# 1 1
94 1 2 1 1 15 LEU HG . 15 . HG 1 1
95 1 1 1 1 11 LEU QD . 11 . HD# 1 1
95 1 2 1 1 25 SER QB . 25 . HB# 1 1
96 1 1 1 1 11 LEU QD . 11 . HD# 1 1
96 1 2 1 1 28 LEU QB . 28 . HB# 1 1
97 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
97 1 2 1 1 12 GLU H . 12 . HN 1 1
98 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
98 1 2 1 1 13 GLY H . 13 . HN 1 1
99 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
99 1 2 1 1 12 GLU H . 12 . HN 1 1
100 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
100 1 2 1 1 13 GLY H . 13 . HN 1 1
101 1 1 1 1 11 LEU HG . 11 . HG 1 1
101 1 2 1 1 12 GLU H . 12 . HN 1 1
102 1 1 1 1 11 LEU HG . 11 . HG 1 1
102 1 2 1 1 15 LEU HG . 15 . HG 1 1
103 1 1 1 1 11 LEU HG . 11 . HG 1 1
103 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
104 1 1 1 1 11 LEU HG . 11 . HG 1 1
104 1 2 1 1 28 LEU QD . 28 . HD# 1 1
105 1 1 1 1 11 LEU HG . 11 . HG 1 1
105 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
106 1 1 1 1 11 LEU HG . 11 . HG 1 1
106 1 2 1 1 28 LEU HG . 28 . HG 1 1
107 1 1 1 1 12 GLU H . 12 . HN 1 1
107 1 2 1 1 13 GLY H . 13 . HN 1 1
108 1 1 1 1 12 GLU H . 12 . HN 1 1
108 1 2 1 1 14 VAL H . 14 . HN 1 1
109 1 1 1 1 12 GLU H . 12 . HN 1 1
109 1 2 1 1 15 LEU H . 15 . HN 1 1
110 1 1 1 1 12 GLU H . 12 . HN 1 1
110 1 2 1 1 15 LEU QD . 15 . HD# 1 1
111 1 1 1 1 12 GLU H . 12 . HN 1 1
111 1 2 1 1 28 LEU QB . 28 . HB# 1 1
112 1 1 1 1 12 GLU H . 12 . HN 1 1
112 1 2 1 1 28 LEU HG . 28 . HG 1 1
113 1 1 1 1 12 GLU HA . 12 . HA 1 1
113 1 2 1 1 14 VAL H . 14 . HN 1 1
114 1 1 1 1 12 GLU HA . 12 . HA 1 1
114 1 2 1 1 15 LEU H . 15 . HN 1 1
115 1 1 1 1 12 GLU HA . 12 . HA 1 1
115 1 2 1 1 15 LEU HG . 15 . HG 1 1
116 1 1 1 1 13 GLY H . 13 . HN 1 1
116 1 2 1 1 14 VAL H . 14 . HN 1 1
117 1 1 1 1 13 GLY H . 13 . HN 1 1
117 1 2 1 1 14 VAL HB . 14 . HB 1 1
118 1 1 1 1 13 GLY H . 13 . HN 1 1
118 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
119 1 1 1 1 13 GLY H . 13 . HN 1 1
119 1 2 1 1 14 VAL QG . 14 . HG# 1 1
120 1 1 1 1 13 GLY H . 13 . HN 1 1
120 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
121 1 1 1 1 13 GLY H . 13 . HN 1 1
121 1 2 1 1 15 LEU H . 15 . HN 1 1
122 1 1 1 1 13 GLY H . 13 . HN 1 1
122 1 2 1 1 16 GLN H . 16 . HN 1 1
123 1 1 1 1 14 VAL H . 14 . HN 1 1
123 1 2 1 1 14 VAL QG . 14 . HG# 1 1
124 1 1 1 1 14 VAL H . 14 . HN 1 1
124 1 2 1 1 15 LEU H . 15 . HN 1 1
125 1 1 1 1 14 VAL H . 14 . HN 1 1
125 1 2 1 1 16 GLN H . 16 . HN 1 1
126 1 1 1 1 14 VAL HA . 14 . HA 1 1
126 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
127 1 1 1 1 14 VAL HA . 14 . HA 1 1
127 1 2 1 1 14 VAL QG . 14 . HG# 1 1
128 1 1 1 1 14 VAL HA . 14 . HA 1 1
128 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
129 1 1 1 1 14 VAL HA . 14 . HA 1 1
129 1 2 1 1 17 TYR H . 17 . HN 1 1
130 1 1 1 1 14 VAL HA . 14 . HA 1 1
130 1 2 1 1 17 TYR QB . 17 . HB# 1 1
131 1 1 1 1 14 VAL HA . 14 . HA 1 1
131 1 2 1 1 18 ASP H . 18 . HN 1 1
132 1 1 1 1 14 VAL HA . 14 . HA 1 1
132 1 2 1 1 19 ALA H . 19 . HN 1 1
133 1 1 1 1 14 VAL HB . 14 . HB 1 1
133 1 2 1 1 15 LEU H . 15 . HN 1 1
134 1 1 1 1 14 VAL HB . 14 . HB 1 1
134 1 2 1 1 16 GLN H . 16 . HN 1 1
135 1 1 1 1 14 VAL HB . 14 . HB 1 1
135 1 2 1 1 17 TYR H . 17 . HN 1 1
136 1 1 1 1 14 VAL HB . 14 . HB 1 1
136 1 2 1 1 19 ALA MB . 19 . HB# 1 1
137 1 1 1 1 14 VAL QG . 14 . HG# 1 1
137 1 2 1 1 15 LEU H . 15 . HN 1 1
138 1 1 1 1 14 VAL QG . 14 . HG# 1 1
138 1 2 1 1 15 LEU HA . 15 . HA 1 1
139 1 1 1 1 14 VAL QG . 14 . HG# 1 1
139 1 2 1 1 18 ASP H . 18 . HN 1 1
140 1 1 1 1 14 VAL QG . 14 . HG# 1 1
140 1 2 1 1 19 ALA H . 19 . HN 1 1
141 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
141 1 2 1 1 16 GLN H . 16 . HN 1 1
142 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
142 1 2 1 1 16 GLN H . 16 . HN 1 1
143 1 1 1 1 15 LEU H . 15 . HN 1 1
143 1 2 1 1 15 LEU QD . 15 . HD# 1 1
144 1 1 1 1 15 LEU H . 15 . HN 1 1
144 1 2 1 1 15 LEU HG . 15 . HG 1 1
145 1 1 1 1 15 LEU H . 15 . HN 1 1
145 1 2 1 1 16 GLN H . 16 . HN 1 1
146 1 1 1 1 15 LEU H . 15 . HN 1 1
146 1 2 1 1 17 TYR H . 17 . HN 1 1
147 1 1 1 1 15 LEU HA . 15 . HA 1 1
147 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
148 1 1 1 1 15 LEU HA . 15 . HA 1 1
148 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
149 1 1 1 1 15 LEU HA . 15 . HA 1 1
149 1 2 1 1 15 LEU HG . 15 . HG 1 1
150 1 1 1 1 15 LEU HA . 15 . HA 1 1
150 1 2 1 1 18 ASP H . 18 . HN 1 1
151 1 1 1 1 15 LEU HA . 15 . HA 1 1
151 1 2 1 1 18 ASP QB . 18 . HB# 1 1
152 1 1 1 1 15 LEU HA . 15 . HA 1 1
152 1 2 1 1 19 ALA H . 19 . HN 1 1
153 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
153 1 2 1 1 22 TYR HA . 22 . HA 1 1
154 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
154 1 2 1 1 25 SER QB . 25 . HB# 1 1
155 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
155 1 2 1 1 16 GLN H . 16 . HN 1 1
156 1 1 1 1 15 LEU QD . 15 . HD# 1 1
156 1 2 1 1 16 GLN H . 16 . HN 1 1
157 1 1 1 1 15 LEU QD . 15 . HD# 1 1
157 1 2 1 1 20 GLY H . 20 . HN 1 1
158 1 1 1 1 15 LEU QD . 15 . HD# 1 1
158 1 2 1 1 22 TYR HA . 22 . HA 1 1
159 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
159 1 2 1 1 16 GLN H . 16 . HN 1 1
160 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
160 1 2 1 1 16 GLN H . 16 . HN 1 1
161 1 1 1 1 15 LEU HG . 15 . HG 1 1
161 1 2 1 1 25 SER HA . 25 . HA 1 1
162 1 1 1 1 16 GLN H . 16 . HN 1 1
162 1 2 1 1 17 TYR H . 17 . HN 1 1
163 1 1 1 1 16 GLN H . 16 . HN 1 1
163 1 2 1 1 17 TYR HA . 17 . HA 1 1
164 1 1 1 1 16 GLN H . 16 . HN 1 1
164 1 2 1 1 18 ASP H . 18 . HN 1 1
165 1 1 1 1 16 GLN H . 16 . HN 1 1
165 1 2 1 1 19 ALA MB . 19 . HB# 1 1
166 1 1 1 1 16 GLN H . 16 . HN 1 1
166 1 2 1 1 21 ASN H . 21 . HN 1 1
167 1 1 1 1 16 GLN H . 16 . HN 1 1
167 1 2 1 1 22 TYR HA . 22 . HA 1 1
168 1 1 1 1 16 GLN H . 16 . HN 1 1
168 1 2 1 1 25 SER QB . 25 . HB# 1 1
169 1 1 1 1 17 TYR H . 17 . HN 1 1
169 1 2 1 1 18 ASP H . 18 . HN 1 1
170 1 1 1 1 17 TYR H . 17 . HN 1 1
170 1 2 1 1 19 ALA H . 19 . HN 1 1
171 1 1 1 1 17 TYR HA . 17 . HA 1 1
171 1 2 1 1 19 ALA H . 19 . HN 1 1
172 1 1 1 1 18 ASP H . 18 . HN 1 1
172 1 2 1 1 19 ALA H . 19 . HN 1 1
173 1 1 1 1 18 ASP H . 18 . HN 1 1
173 1 2 1 1 19 ALA MB . 19 . HB# 1 1
174 1 1 1 1 18 ASP H . 18 . HN 1 1
174 1 2 1 1 20 GLY H . 20 . HN 1 1
175 1 1 1 1 18 ASP QB . 18 . HB# 1 1
175 1 2 1 1 19 ALA MB . 19 . HB# 1 1
176 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
176 1 2 1 1 19 ALA H . 19 . HN 1 1
177 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
177 1 2 1 1 19 ALA H . 19 . HN 1 1
178 1 1 1 1 19 ALA H . 19 . HN 1 1
178 1 2 1 1 19 ALA MB . 19 . HB# 1 1
179 1 1 1 1 19 ALA H . 19 . HN 1 1
179 1 2 1 1 20 GLY H . 20 . HN 1 1
180 1 1 1 1 19 ALA MB . 19 . HB# 1 1
180 1 2 1 1 20 GLY H . 20 . HN 1 1
181 1 1 1 1 19 ALA MB . 19 . HB# 1 1
181 1 2 1 1 20 GLY QA . 20 . HA# 1 1
182 1 1 1 1 19 ALA MB . 19 . HB# 1 1
182 1 2 1 1 21 ASN H . 21 . HN 1 1
183 1 1 1 1 19 ALA MB . 19 . HB# 1 1
183 1 2 1 1 21 ASN QB . 21 . HB# 1 1
184 1 1 1 1 20 GLY H . 20 . HN 1 1
184 1 2 1 1 21 ASN H . 21 . HN 1 1
185 1 1 1 1 21 ASN H . 21 . HN 1 1
185 1 2 1 1 22 TYR H . 22 . HN 1 1
186 1 1 1 1 21 ASN H . 21 . HN 1 1
186 1 2 1 1 22 TYR HA . 22 . HA 1 1
187 1 1 1 1 21 ASN HA . 21 . HA 1 1
187 1 2 1 1 23 THR H . 23 . HN 1 1
188 1 1 1 1 22 TYR H . 22 . HN 1 1
188 1 2 1 1 23 THR H . 23 . HN 1 1
189 1 1 1 1 22 TYR H . 22 . HN 1 1
189 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
190 1 1 1 1 22 TYR H . 22 . HN 1 1
190 1 2 1 1 53 LEU QD . 53 . HD# 1 1
191 1 1 1 1 22 TYR H . 22 . HN 1 1
191 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
192 1 1 1 1 22 TYR H . 22 . HN 1 1
192 1 2 1 1 53 LEU HG . 53 . HG 1 1
193 1 1 1 1 22 TYR HA . 22 . HA 1 1
193 1 2 1 1 24 GLU H . 24 . HN 1 1
194 1 1 1 1 22 TYR HA . 22 . HA 1 1
194 1 2 1 1 25 SER H . 25 . HN 1 1
195 1 1 1 1 22 TYR HA . 22 . HA 1 1
195 1 2 1 1 53 LEU QD . 53 . HD# 1 1
196 1 1 1 1 22 TYR QB . 22 . HB# 1 1
196 1 2 1 1 53 LEU QD . 53 . HD# 1 1
197 1 1 1 1 22 TYR QB . 22 . HB# 1 1
197 1 2 1 1 53 LEU HG . 53 . HG 1 1
198 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
198 1 2 1 1 23 THR H . 23 . HN 1 1
199 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
199 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
200 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
200 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
201 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
201 1 2 1 1 53 LEU HG . 53 . HG 1 1
202 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
202 1 2 1 1 23 THR H . 23 . HN 1 1
203 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
203 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
204 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
204 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
205 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
205 1 2 1 1 53 LEU HG . 53 . HG 1 1
206 1 1 1 1 23 THR H . 23 . HN 1 1
206 1 2 1 1 23 THR MG . 23 . HG2# 1 1
207 1 1 1 1 23 THR H . 23 . HN 1 1
207 1 2 1 1 24 GLU H . 24 . HN 1 1
208 1 1 1 1 23 THR H . 23 . HN 1 1
208 1 2 1 1 25 SER H . 25 . HN 1 1
209 1 1 1 1 23 THR H . 23 . HN 1 1
209 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
210 1 1 1 1 23 THR H . 23 . HN 1 1
210 1 2 1 1 53 LEU QD . 53 . HD# 1 1
211 1 1 1 1 23 THR H . 23 . HN 1 1
211 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
212 1 1 1 1 23 THR HA . 23 . HA 1 1
212 1 2 1 1 23 THR MG . 23 . HG2# 1 1
213 1 1 1 1 23 THR HA . 23 . HA 1 1
213 1 2 1 1 26 ILE H . 26 . HN 1 1
214 1 1 1 1 23 THR HA . 23 . HA 1 1
214 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
215 1 1 1 1 23 THR HA . 23 . HA 1 1
215 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
216 1 1 1 1 23 THR HA . 23 . HA 1 1
216 1 2 1 1 27 ASP H . 27 . HN 1 1
217 1 1 1 1 23 THR HA . 23 . HA 1 1
217 1 2 1 1 53 LEU QD . 53 . HD# 1 1
218 1 1 1 1 23 THR HB . 23 . HB 1 1
218 1 2 1 1 24 GLU H . 24 . HN 1 1
219 1 1 1 1 23 THR MG . 23 . HG2# 1 1
219 1 2 1 1 24 GLU H . 24 . HN 1 1
220 1 1 1 1 23 THR MG . 23 . HG2# 1 1
220 1 2 1 1 24 GLU HA . 24 . HA 1 1
221 1 1 1 1 23 THR MG . 23 . HG2# 1 1
221 1 2 1 1 27 ASP H . 27 . HN 1 1
222 1 1 1 1 23 THR MG . 23 . HG2# 1 1
222 1 2 1 1 53 LEU QD . 53 . HD# 1 1
223 1 1 1 1 24 GLU H . 24 . HN 1 1
223 1 2 1 1 25 SER H . 25 . HN 1 1
224 1 1 1 1 24 GLU H . 24 . HN 1 1
224 1 2 1 1 27 ASP H . 27 . HN 1 1
225 1 1 1 1 24 GLU HA . 24 . HA 1 1
225 1 2 1 1 27 ASP H . 27 . HN 1 1
226 1 1 1 1 25 SER H . 25 . HN 1 1
226 1 2 1 1 26 ILE H . 26 . HN 1 1
227 1 1 1 1 25 SER H . 25 . HN 1 1
227 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
228 1 1 1 1 25 SER H . 25 . HN 1 1
228 1 2 1 1 27 ASP H . 27 . HN 1 1
229 1 1 1 1 25 SER H . 25 . HN 1 1
229 1 2 1 1 28 LEU QD . 28 . HD# 1 1
230 1 1 1 1 25 SER H . 25 . HN 1 1
230 1 2 1 1 53 LEU QD . 53 . HD# 1 1
231 1 1 1 1 25 SER QB . 25 . HB# 1 1
231 1 2 1 1 28 LEU H . 28 . HN 1 1
232 1 1 1 1 25 SER QB . 25 . HB# 1 1
232 1 2 1 1 28 LEU QB . 28 . HB# 1 1
233 1 1 1 1 25 SER QB . 25 . HB# 1 1
233 1 2 1 1 28 LEU QD . 28 . HD# 1 1
234 1 1 1 1 26 ILE H . 26 . HN 1 1
234 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
235 1 1 1 1 26 ILE H . 26 . HN 1 1
235 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
236 1 1 1 1 26 ILE H . 26 . HN 1 1
236 1 2 1 1 27 ASP H . 27 . HN 1 1
237 1 1 1 1 26 ILE HA . 26 . HA 1 1
237 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
238 1 1 1 1 26 ILE HA . 26 . HA 1 1
238 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
239 1 1 1 1 26 ILE HA . 26 . HA 1 1
239 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
240 1 1 1 1 26 ILE HA . 26 . HA 1 1
240 1 2 1 1 29 PHE H . 29 . HN 1 1
241 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
241 1 2 1 1 27 ASP H . 27 . HN 1 1
242 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
242 1 2 1 1 27 ASP H . 27 . HN 1 1
243 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
243 1 2 1 1 27 ASP HA . 27 . HA 1 1
244 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
244 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
245 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
245 1 2 1 1 29 PHE H . 29 . HN 1 1
246 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
246 1 2 1 1 29 PHE QB . 29 . HB# 1 1
247 1 1 1 1 27 ASP H . 27 . HN 1 1
247 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
248 1 1 1 1 27 ASP H . 27 . HN 1 1
248 1 2 1 1 28 LEU HA . 28 . HA 1 1
249 1 1 1 1 27 ASP H . 27 . HN 1 1
249 1 2 1 1 29 PHE H . 29 . HN 1 1
250 1 1 1 1 27 ASP H . 27 . HN 1 1
250 1 2 1 1 29 PHE QB . 29 . HB# 1 1
251 1 1 1 1 27 ASP H . 27 . HN 1 1
251 1 2 1 1 30 GLU H . 30 . HN 1 1
252 1 1 1 1 27 ASP HA . 27 . HA 1 1
252 1 2 1 1 30 GLU H . 30 . HN 1 1
253 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
253 1 2 1 1 28 LEU H . 28 . HN 1 1
254 1 1 1 1 28 LEU H . 28 . HN 1 1
254 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
255 1 1 1 1 28 LEU H . 28 . HN 1 1
255 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
256 1 1 1 1 28 LEU H . 28 . HN 1 1
256 1 2 1 1 28 LEU HG . 28 . HG 1 1
257 1 1 1 1 28 LEU H . 28 . HN 1 1
257 1 2 1 1 29 PHE H . 29 . HN 1 1
258 1 1 1 1 28 LEU H . 28 . HN 1 1
258 1 2 1 1 29 PHE HA . 29 . HA 1 1
259 1 1 1 1 28 LEU H . 28 . HN 1 1
259 1 2 1 1 29 PHE QB . 29 . HB# 1 1
260 1 1 1 1 28 LEU H . 28 . HN 1 1
260 1 2 1 1 30 GLU H . 30 . HN 1 1
261 1 1 1 1 28 LEU HA . 28 . HA 1 1
261 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
262 1 1 1 1 28 LEU HA . 28 . HA 1 1
262 1 2 1 1 28 LEU QD . 28 . HD# 1 1
263 1 1 1 1 28 LEU HA . 28 . HA 1 1
263 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
264 1 1 1 1 28 LEU HA . 28 . HA 1 1
264 1 2 1 1 28 LEU HG . 28 . HG 1 1
265 1 1 1 1 28 LEU HA . 28 . HA 1 1
265 1 2 1 1 31 LYS H . 31 . HN 1 1
266 1 1 1 1 28 LEU HA . 28 . HA 1 1
266 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
267 1 1 1 1 28 LEU HA . 28 . HA 1 1
267 1 2 1 1 31 LYS QD . 31 . HD# 1 1
268 1 1 1 1 28 LEU HA . 28 . HA 1 1
268 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
269 1 1 1 1 28 LEU QB . 28 . HB# 1 1
269 1 2 1 1 30 GLU H . 30 . HN 1 1
270 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
270 1 2 1 1 29 PHE H . 29 . HN 1 1
271 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
271 1 2 1 1 29 PHE H . 29 . HN 1 1
272 1 1 1 1 28 LEU QD . 28 . HD# 1 1
272 1 2 1 1 29 PHE H . 29 . HN 1 1
273 1 1 1 1 28 LEU QD . 28 . HD# 1 1
273 1 2 1 1 31 LYS H . 31 . HN 1 1
274 1 1 1 1 28 LEU QD . 28 . HD# 1 1
274 1 2 1 1 31 LYS QD . 31 . HD# 1 1
275 1 1 1 1 28 LEU QD . 28 . HD# 1 1
275 1 2 1 1 31 LYS QE . 31 . HE# 1 1
276 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
276 1 2 1 1 29 PHE H . 29 . HN 1 1
277 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
277 1 2 1 1 29 PHE H . 29 . HN 1 1
278 1 1 1 1 28 LEU HG . 28 . HG 1 1
278 1 2 1 1 29 PHE H . 29 . HN 1 1
279 1 1 1 1 29 PHE H . 29 . HN 1 1
279 1 2 1 1 30 GLU H . 30 . HN 1 1
280 1 1 1 1 29 PHE H . 29 . HN 1 1
280 1 2 1 1 31 LYS H . 31 . HN 1 1
281 1 1 1 1 29 PHE HA . 29 . HA 1 1
281 1 2 1 1 31 LYS H . 31 . HN 1 1
282 1 1 1 1 29 PHE HA . 29 . HA 1 1
282 1 2 1 1 32 ALA H . 32 . HN 1 1
283 1 1 1 1 29 PHE HA . 29 . HA 1 1
283 1 2 1 1 32 ALA MB . 32 . HB# 1 1
284 1 1 1 1 29 PHE QB . 29 . HB# 1 1
284 1 2 1 1 31 LYS H . 31 . HN 1 1
285 1 1 1 1 29 PHE QB . 29 . HB# 1 1
285 1 2 1 1 32 ALA MB . 32 . HB# 1 1
286 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
286 1 2 1 1 32 ALA H . 32 . HN 1 1
287 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
287 1 2 1 1 32 ALA H . 32 . HN 1 1
288 1 1 1 1 30 GLU H . 30 . HN 1 1
288 1 2 1 1 31 LYS H . 31 . HN 1 1
289 1 1 1 1 30 GLU H . 30 . HN 1 1
289 1 2 1 1 33 ILE HB . 33 . HB 1 1
290 1 1 1 1 30 GLU H . 30 . HN 1 1
290 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
291 1 1 1 1 30 GLU HA . 30 . HA 1 1
291 1 2 1 1 33 ILE H . 33 . HN 1 1
292 1 1 1 1 30 GLU HA . 30 . HA 1 1
292 1 2 1 1 33 ILE HB . 33 . HB 1 1
293 1 1 1 1 30 GLU HA . 30 . HA 1 1
293 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
294 1 1 1 1 30 GLU HA . 30 . HA 1 1
294 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
295 1 1 1 1 31 LYS H . 31 . HN 1 1
295 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
296 1 1 1 1 31 LYS H . 31 . HN 1 1
296 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
297 1 1 1 1 31 LYS H . 31 . HN 1 1
297 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
298 1 1 1 1 31 LYS H . 31 . HN 1 1
298 1 2 1 1 31 LYS QE . 31 . HE# 1 1
299 1 1 1 1 31 LYS H . 31 . HN 1 1
299 1 2 1 1 31 LYS HE3 . 31 . HE1 1 1
300 1 1 1 1 31 LYS H . 31 . HN 1 1
300 1 2 1 1 34 GLN H . 34 . HN 1 1
301 1 1 1 1 31 LYS H . 31 . HN 1 1
301 1 2 1 1 34 GLN QB . 34 . HB# 1 1
302 1 1 1 1 31 LYS H . 31 . HN 1 1
302 1 2 1 1 35 LEU QD . 35 . HD# 1 1
303 1 1 1 1 31 LYS HA . 31 . HA 1 1
303 1 2 1 1 31 LYS QD . 31 . HD# 1 1
304 1 1 1 1 31 LYS HA . 31 . HA 1 1
304 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
305 1 1 1 1 31 LYS HA . 31 . HA 1 1
305 1 2 1 1 31 LYS QE . 31 . HE# 1 1
306 1 1 1 1 31 LYS HA . 31 . HA 1 1
306 1 2 1 1 31 LYS HE3 . 31 . HE1 1 1
307 1 1 1 1 31 LYS HA . 31 . HA 1 1
307 1 2 1 1 32 ALA MB . 32 . HB# 1 1
308 1 1 1 1 31 LYS HA . 31 . HA 1 1
308 1 2 1 1 34 GLN H . 34 . HN 1 1
309 1 1 1 1 31 LYS HA . 31 . HA 1 1
309 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
310 1 1 1 1 31 LYS HA . 31 . HA 1 1
310 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
311 1 1 1 1 31 LYS HA . 31 . HA 1 1
311 1 2 1 1 35 LEU QD . 35 . HD# 1 1
312 1 1 1 1 31 LYS QB . 31 . HB# 1 1
312 1 2 1 1 31 LYS QD . 31 . HD# 1 1
313 1 1 1 1 31 LYS QB . 31 . HB# 1 1
313 1 2 1 1 31 LYS QE . 31 . HE# 1 1
314 1 1 1 1 31 LYS QB . 31 . HB# 1 1
314 1 2 1 1 32 ALA H . 32 . HN 1 1
315 1 1 1 1 31 LYS QB . 31 . HB# 1 1
315 1 2 1 1 32 ALA HA . 32 . HA 1 1
316 1 1 1 1 31 LYS QB . 31 . HB# 1 1
316 1 2 1 1 35 LEU QD . 35 . HD# 1 1
317 1 1 1 1 31 LYS QE . 31 . HE# 1 1
317 1 2 1 1 31 LYS QG . 31 . HG# 1 1
318 1 1 1 1 32 ALA H . 32 . HN 1 1
318 1 2 1 1 32 ALA MB . 32 . HB# 1 1
319 1 1 1 1 32 ALA H . 32 . HN 1 1
319 1 2 1 1 33 ILE H . 33 . HN 1 1
320 1 1 1 1 32 ALA H . 32 . HN 1 1
320 1 2 1 1 33 ILE HB . 33 . HB 1 1
321 1 1 1 1 32 ALA H . 32 . HN 1 1
321 1 2 1 1 34 GLN H . 34 . HN 1 1
322 1 1 1 1 32 ALA H . 32 . HN 1 1
322 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
323 1 1 1 1 32 ALA H . 32 . HN 1 1
323 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
324 1 1 1 1 32 ALA HA . 32 . HA 1 1
324 1 2 1 1 35 LEU H . 35 . HN 1 1
325 1 1 1 1 32 ALA HA . 32 . HA 1 1
325 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
326 1 1 1 1 32 ALA HA . 32 . HA 1 1
326 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
327 1 1 1 1 32 ALA HA . 32 . HA 1 1
327 1 2 1 1 35 LEU QD . 35 . HD# 1 1
328 1 1 1 1 32 ALA HA . 32 . HA 1 1
328 1 2 1 1 36 ASP H . 36 . HN 1 1
329 1 1 1 1 32 ALA MB . 32 . HB# 1 1
329 1 2 1 1 33 ILE H . 33 . HN 1 1
330 1 1 1 1 32 ALA MB . 32 . HB# 1 1
330 1 2 1 1 35 LEU H . 35 . HN 1 1
331 1 1 1 1 33 ILE H . 33 . HN 1 1
331 1 2 1 1 33 ILE HB . 33 . HB 1 1
332 1 1 1 1 33 ILE H . 33 . HN 1 1
332 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
333 1 1 1 1 33 ILE H . 33 . HN 1 1
333 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
334 1 1 1 1 33 ILE H . 33 . HN 1 1
334 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
335 1 1 1 1 33 ILE H . 33 . HN 1 1
335 1 2 1 1 34 GLN H . 34 . HN 1 1
336 1 1 1 1 33 ILE H . 33 . HN 1 1
336 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
337 1 1 1 1 33 ILE H . 33 . HN 1 1
337 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
338 1 1 1 1 33 ILE H . 33 . HN 1 1
338 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
339 1 1 1 1 33 ILE HA . 33 . HA 1 1
339 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
340 1 1 1 1 33 ILE HA . 33 . HA 1 1
340 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
341 1 1 1 1 33 ILE HA . 33 . HA 1 1
341 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
342 1 1 1 1 33 ILE HA . 33 . HA 1 1
342 1 2 1 1 35 LEU H . 35 . HN 1 1
343 1 1 1 1 33 ILE HA . 33 . HA 1 1
343 1 2 1 1 36 ASP H . 36 . HN 1 1
344 1 1 1 1 33 ILE HA . 33 . HA 1 1
344 1 2 1 1 37 PRO HA . 37 . HA 1 1
345 1 1 1 1 33 ILE HB . 33 . HB 1 1
345 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
346 1 1 1 1 33 ILE HB . 33 . HB 1 1
346 1 2 1 1 34 GLN H . 34 . HN 1 1
347 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
347 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
348 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
348 1 2 1 1 34 GLN H . 34 . HN 1 1
349 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
349 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
350 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
350 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
351 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
351 1 2 1 1 43 TRP H . 43 . HN 1 1
352 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
352 1 2 1 1 43 TRP HA . 43 . HA 1 1
353 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
353 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
354 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
354 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1
355 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
355 1 2 1 1 44 LEU H . 44 . HN 1 1
356 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
356 1 2 1 1 46 LYS H . 46 . HN 1 1
357 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
357 1 2 1 1 47 GLY H . 47 . HN 1 1
358 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
358 1 2 1 1 43 TRP H . 43 . HN 1 1
359 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
359 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1
360 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
360 1 2 1 1 34 GLN H . 34 . HN 1 1
361 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
361 1 2 1 1 37 PRO HA . 37 . HA 1 1
362 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
362 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
363 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
363 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
364 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
364 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1
365 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
365 1 2 1 1 65 TYR QE . 65 . HE# 1 1
366 1 1 1 1 34 GLN H . 34 . HN 1 1
366 1 2 1 1 35 LEU H . 35 . HN 1 1
367 1 1 1 1 34 GLN H . 34 . HN 1 1
367 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
368 1 1 1 1 34 GLN H . 34 . HN 1 1
368 1 2 1 1 36 ASP H . 36 . HN 1 1
369 1 1 1 1 34 GLN HA . 34 . HA 1 1
369 1 2 1 1 36 ASP H . 36 . HN 1 1
370 1 1 1 1 35 LEU H . 35 . HN 1 1
370 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
371 1 1 1 1 35 LEU H . 35 . HN 1 1
371 1 2 1 1 35 LEU QD . 35 . HD# 1 1
372 1 1 1 1 35 LEU H . 35 . HN 1 1
372 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
373 1 1 1 1 35 LEU H . 35 . HN 1 1
373 1 2 1 1 35 LEU HG . 35 . HG 1 1
374 1 1 1 1 35 LEU H . 35 . HN 1 1
374 1 2 1 1 36 ASP H . 36 . HN 1 1
375 1 1 1 1 35 LEU HA . 35 . HA 1 1
375 1 2 1 1 35 LEU QD . 35 . HD# 1 1
376 1 1 1 1 35 LEU HA . 35 . HA 1 1
376 1 2 1 1 35 LEU HG . 35 . HG 1 1
377 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
377 1 2 1 1 36 ASP H . 36 . HN 1 1
378 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
378 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
379 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
379 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
380 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
380 1 2 1 1 36 ASP H . 36 . HN 1 1
381 1 1 1 1 35 LEU QD . 35 . HD# 1 1
381 1 2 1 1 36 ASP H . 36 . HN 1 1
382 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
382 1 2 1 1 36 ASP H . 36 . HN 1 1
383 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
383 1 2 1 1 36 ASP H . 36 . HN 1 1
384 1 1 1 1 35 LEU HG . 35 . HG 1 1
384 1 2 1 1 36 ASP H . 36 . HN 1 1
385 1 1 1 1 36 ASP H . 36 . HN 1 1
385 1 2 1 1 37 PRO QD . 37 . HD# 1 1
386 1 1 1 1 37 PRO HA . 37 . HA 1 1
386 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1
387 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
387 1 2 1 1 38 GLU HA . 38 . HA 1 1
388 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
388 1 2 1 1 65 TYR QE . 65 . HE# 1 1
389 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
389 1 2 1 1 38 GLU QB . 38 . HB# 1 1
390 1 1 1 1 38 GLU H . 38 . HN 1 1
390 1 2 1 1 39 GLU H . 39 . HN 1 1
391 1 1 1 1 38 GLU HA . 38 . HA 1 1
391 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
392 1 1 1 1 39 GLU H . 39 . HN 1 1
392 1 2 1 1 40 SER H . 40 . HN 1 1
393 1 1 1 1 39 GLU H . 39 . HN 1 1
393 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
394 1 1 1 1 40 SER H . 40 . HN 1 1
394 1 2 1 1 41 LYS H . 41 . HN 1 1
395 1 1 1 1 40 SER H . 40 . HN 1 1
395 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
396 1 1 1 1 40 SER H . 40 . HN 1 1
396 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
397 1 1 1 1 40 SER HA . 40 . HA 1 1
397 1 2 1 1 42 TYR H . 42 . HN 1 1
398 1 1 1 1 40 SER HA . 40 . HA 1 1
398 1 2 1 1 43 TRP H . 43 . HN 1 1
399 1 1 1 1 40 SER HA . 40 . HA 1 1
399 1 2 1 1 43 TRP HB2 . 43 . HB2 1 1
400 1 1 1 1 40 SER HA . 40 . HA 1 1
400 1 2 1 1 43 TRP QB . 43 . HB# 1 1
401 1 1 1 1 40 SER HA . 40 . HA 1 1
401 1 2 1 1 43 TRP HB3 . 43 . HB1 1 1
402 1 1 1 1 40 SER HA . 40 . HA 1 1
402 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
403 1 1 1 1 40 SER HA . 40 . HA 1 1
403 1 2 1 1 66 VAL HA . 66 . HA 1 1
404 1 1 1 1 40 SER HA . 40 . HA 1 1
404 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
405 1 1 1 1 40 SER HA . 40 . HA 1 1
405 1 2 1 1 66 VAL QG . 66 . HG# 1 1
406 1 1 1 1 40 SER HA . 40 . HA 1 1
406 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
407 1 1 1 1 40 SER HA . 40 . HA 1 1
407 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
408 1 1 1 1 40 SER QB . 40 . HB# 1 1
408 1 2 1 1 66 VAL QG . 66 . HG# 1 1
409 1 1 1 1 41 LYS H . 41 . HN 1 1
409 1 2 1 1 42 TYR H . 42 . HN 1 1
410 1 1 1 1 41 LYS H . 41 . HN 1 1
410 1 2 1 1 42 TYR HA . 42 . HA 1 1
411 1 1 1 1 41 LYS H . 41 . HN 1 1
411 1 2 1 1 43 TRP H . 43 . HN 1 1
412 1 1 1 1 41 LYS H . 41 . HN 1 1
412 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
413 1 1 1 1 41 LYS H . 41 . HN 1 1
413 1 2 1 1 66 VAL QG . 66 . HG# 1 1
414 1 1 1 1 41 LYS H . 41 . HN 1 1
414 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
415 1 1 1 1 41 LYS H . 41 . HN 1 1
415 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
416 1 1 1 1 41 LYS HA . 41 . HA 1 1
416 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
417 1 1 1 1 41 LYS HA . 41 . HA 1 1
417 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
418 1 1 1 1 41 LYS HA . 41 . HA 1 1
418 1 2 1 1 44 LEU QD . 44 . HD# 1 1
419 1 1 1 1 41 LYS HA . 41 . HA 1 1
419 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
420 1 1 1 1 41 LYS HA . 41 . HA 1 1
420 1 2 1 1 44 LEU HG . 44 . HG 1 1
421 1 1 1 1 41 LYS HA . 41 . HA 1 1
421 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
422 1 1 1 1 41 LYS HA . 41 . HA 1 1
422 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
423 1 1 1 1 41 LYS QB . 41 . HB# 1 1
423 1 2 1 1 43 TRP H . 43 . HN 1 1
424 1 1 1 1 41 LYS QB . 41 . HB# 1 1
424 1 2 1 1 44 LEU QD . 44 . HD# 1 1
425 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
425 1 2 1 1 42 TYR H . 42 . HN 1 1
426 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
426 1 2 1 1 42 TYR H . 42 . HN 1 1
427 1 1 1 1 42 TYR H . 42 . HN 1 1
427 1 2 1 1 43 TRP H . 43 . HN 1 1
428 1 1 1 1 42 TYR H . 42 . HN 1 1
428 1 2 1 1 43 TRP QB . 43 . HB# 1 1
429 1 1 1 1 42 TYR H . 42 . HN 1 1
429 1 2 1 1 44 LEU H . 44 . HN 1 1
430 1 1 1 1 42 TYR H . 42 . HN 1 1
430 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
431 1 1 1 1 42 TYR H . 42 . HN 1 1
431 1 2 1 1 66 VAL QG . 66 . HG# 1 1
432 1 1 1 1 42 TYR H . 42 . HN 1 1
432 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
433 1 1 1 1 42 TYR H . 42 . HN 1 1
433 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
434 1 1 1 1 42 TYR H . 42 . HN 1 1
434 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
435 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
435 1 2 1 1 43 TRP H . 43 . HN 1 1
436 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
436 1 2 1 1 43 TRP H . 43 . HN 1 1
437 1 1 1 1 43 TRP H . 43 . HN 1 1
437 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
438 1 1 1 1 43 TRP H . 43 . HN 1 1
438 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1
439 1 1 1 1 43 TRP H . 43 . HN 1 1
439 1 2 1 1 44 LEU H . 44 . HN 1 1
440 1 1 1 1 43 TRP H . 43 . HN 1 1
440 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
441 1 1 1 1 43 TRP H . 43 . HN 1 1
441 1 2 1 1 45 MET H . 45 . HN 1 1
442 1 1 1 1 43 TRP H . 43 . HN 1 1
442 1 2 1 1 46 LYS H . 46 . HN 1 1
443 1 1 1 1 43 TRP H . 43 . HN 1 1
443 1 2 1 1 66 VAL QG . 66 . HG# 1 1
444 1 1 1 1 43 TRP H . 43 . HN 1 1
444 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
445 1 1 1 1 43 TRP H . 43 . HN 1 1
445 1 2 1 1 78 VAL QG . 78 . HG# 1 1
446 1 1 1 1 43 TRP HA . 43 . HA 1 1
446 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
447 1 1 1 1 43 TRP HA . 43 . HA 1 1
447 1 2 1 1 46 LYS H . 46 . HN 1 1
448 1 1 1 1 43 TRP QB . 43 . HB# 1 1
448 1 2 1 1 66 VAL QG . 66 . HG# 1 1
449 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
449 1 2 1 1 44 LEU H . 44 . HN 1 1
450 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1
450 1 2 1 1 44 LEU H . 44 . HN 1 1
451 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
451 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
452 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
452 1 2 1 1 66 VAL QG . 66 . HG# 1 1
453 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
453 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
454 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
454 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
455 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
455 1 2 1 1 65 TYR QB . 65 . HB# 1 1
456 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
456 1 2 1 1 65 TYR QD . 65 . HD# 1 1
457 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
457 1 2 1 1 65 TYR QE . 65 . HE# 1 1
458 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
458 1 2 1 1 66 VAL QG . 66 . HG# 1 1
459 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
459 1 2 1 1 69 VAL QG . 69 . HG# 1 1
460 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
460 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
461 1 1 1 1 44 LEU H . 44 . HN 1 1
461 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
462 1 1 1 1 44 LEU H . 44 . HN 1 1
462 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
463 1 1 1 1 44 LEU H . 44 . HN 1 1
463 1 2 1 1 44 LEU QD . 44 . HD# 1 1
464 1 1 1 1 44 LEU H . 44 . HN 1 1
464 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
465 1 1 1 1 44 LEU H . 44 . HN 1 1
465 1 2 1 1 44 LEU HG . 44 . HG 1 1
466 1 1 1 1 44 LEU H . 44 . HN 1 1
466 1 2 1 1 45 MET H . 45 . HN 1 1
467 1 1 1 1 44 LEU H . 44 . HN 1 1
467 1 2 1 1 46 LYS H . 46 . HN 1 1
468 1 1 1 1 44 LEU H . 44 . HN 1 1
468 1 2 1 1 47 GLY H . 47 . HN 1 1
469 1 1 1 1 44 LEU H . 44 . HN 1 1
469 1 2 1 1 66 VAL QG . 66 . HG# 1 1
470 1 1 1 1 44 LEU H . 44 . HN 1 1
470 1 2 1 1 78 VAL QG . 78 . HG# 1 1
471 1 1 1 1 44 LEU H . 44 . HN 1 1
471 1 2 1 1 81 ALA MB . 81 . HB# 1 1
472 1 1 1 1 44 LEU HA . 44 . HA 1 1
472 1 2 1 1 44 LEU QD . 44 . HD# 1 1
473 1 1 1 1 44 LEU HA . 44 . HA 1 1
473 1 2 1 1 47 GLY H . 47 . HN 1 1
474 1 1 1 1 44 LEU HA . 44 . HA 1 1
474 1 2 1 1 78 VAL QG . 78 . HG# 1 1
475 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
475 1 2 1 1 45 MET H . 45 . HN 1 1
476 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
476 1 2 1 1 47 GLY H . 47 . HN 1 1
477 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
477 1 2 1 1 78 VAL QG . 78 . HG# 1 1
478 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
478 1 2 1 1 44 LEU QD . 44 . HD# 1 1
479 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
479 1 2 1 1 45 MET H . 45 . HN 1 1
480 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
480 1 2 1 1 46 LYS H . 46 . HN 1 1
481 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
481 1 2 1 1 47 GLY H . 47 . HN 1 1
482 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
482 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
483 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
483 1 2 1 1 48 LYS QE . 48 . HE# 1 1
484 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
484 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
485 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
485 1 2 1 1 78 VAL H . 78 . HN 1 1
486 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
486 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
487 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
487 1 2 1 1 78 VAL QG . 78 . HG# 1 1
488 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
488 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
489 1 1 1 1 44 LEU QD . 44 . HD# 1 1
489 1 2 1 1 45 MET H . 45 . HN 1 1
490 1 1 1 1 44 LEU QD . 44 . HD# 1 1
490 1 2 1 1 45 MET HA . 45 . HA 1 1
491 1 1 1 1 44 LEU QD . 44 . HD# 1 1
491 1 2 1 1 46 LYS H . 46 . HN 1 1
492 1 1 1 1 44 LEU QD . 44 . HD# 1 1
492 1 2 1 1 48 LYS QB . 48 . HB# 1 1
493 1 1 1 1 44 LEU QD . 44 . HD# 1 1
493 1 2 1 1 48 LYS QE . 48 . HE# 1 1
494 1 1 1 1 44 LEU QD . 44 . HD# 1 1
494 1 2 1 1 48 LYS QG . 48 . HG# 1 1
495 1 1 1 1 44 LEU QD . 44 . HD# 1 1
495 1 2 1 1 77 ASP HA . 77 . HA 1 1
496 1 1 1 1 44 LEU QD . 44 . HD# 1 1
496 1 2 1 1 77 ASP QB . 77 . HB# 1 1
497 1 1 1 1 44 LEU QD . 44 . HD# 1 1
497 1 2 1 1 78 VAL H . 78 . HN 1 1
498 1 1 1 1 44 LEU QD . 44 . HD# 1 1
498 1 2 1 1 78 VAL HA . 78 . HA 1 1
499 1 1 1 1 44 LEU QD . 44 . HD# 1 1
499 1 2 1 1 78 VAL HB . 78 . HB 1 1
500 1 1 1 1 44 LEU QD . 44 . HD# 1 1
500 1 2 1 1 81 ALA H . 81 . HN 1 1
501 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
501 1 2 1 1 45 MET H . 45 . HN 1 1
502 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
502 1 2 1 1 48 LYS H . 48 . HN 1 1
503 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
503 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
504 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
504 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
505 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
505 1 2 1 1 78 VAL H . 78 . HN 1 1
506 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
506 1 2 1 1 78 VAL HA . 78 . HA 1 1
507 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
507 1 2 1 1 45 MET H . 45 . HN 1 1
508 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
508 1 2 1 1 48 LYS H . 48 . HN 1 1
509 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
509 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
510 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
510 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
511 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
511 1 2 1 1 78 VAL H . 78 . HN 1 1
512 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
512 1 2 1 1 78 VAL HA . 78 . HA 1 1
513 1 1 1 1 44 LEU HG . 44 . HG 1 1
513 1 2 1 1 45 MET H . 45 . HN 1 1
514 1 1 1 1 44 LEU HG . 44 . HG 1 1
514 1 2 1 1 45 MET HA . 45 . HA 1 1
515 1 1 1 1 44 LEU HG . 44 . HG 1 1
515 1 2 1 1 46 LYS H . 46 . HN 1 1
516 1 1 1 1 44 LEU HG . 44 . HG 1 1
516 1 2 1 1 47 GLY H . 47 . HN 1 1
517 1 1 1 1 44 LEU HG . 44 . HG 1 1
517 1 2 1 1 81 ALA MB . 81 . HB# 1 1
518 1 1 1 1 45 MET H . 45 . HN 1 1
518 1 2 1 1 46 LYS H . 46 . HN 1 1
519 1 1 1 1 45 MET H . 45 . HN 1 1
519 1 2 1 1 47 GLY H . 47 . HN 1 1
520 1 1 1 1 45 MET H . 45 . HN 1 1
520 1 2 1 1 78 VAL QG . 78 . HG# 1 1
521 1 1 1 1 45 MET HA . 45 . HA 1 1
521 1 2 1 1 48 LYS H . 48 . HN 1 1
522 1 1 1 1 45 MET HA . 45 . HA 1 1
522 1 2 1 1 48 LYS QD . 48 . HD# 1 1
523 1 1 1 1 45 MET HA . 45 . HA 1 1
523 1 2 1 1 48 LYS QG . 48 . HG# 1 1
524 1 1 1 1 46 LYS H . 46 . HN 1 1
524 1 2 1 1 47 GLY H . 47 . HN 1 1
525 1 1 1 1 46 LYS H . 46 . HN 1 1
525 1 2 1 1 48 LYS H . 48 . HN 1 1
526 1 1 1 1 47 GLY H . 47 . HN 1 1
526 1 2 1 1 48 LYS H . 48 . HN 1 1
527 1 1 1 1 47 GLY H . 47 . HN 1 1
527 1 2 1 1 50 LEU QD . 50 . HD# 1 1
528 1 1 1 1 47 GLY H . 47 . HN 1 1
528 1 2 1 1 59 ALA MB . 59 . HB# 1 1
529 1 1 1 1 47 GLY H . 47 . HN 1 1
529 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
530 1 1 1 1 47 GLY H . 47 . HN 1 1
530 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
531 1 1 1 1 47 GLY QA . 47 . HA# 1 1
531 1 2 1 1 50 LEU QD . 50 . HD# 1 1
532 1 1 1 1 47 GLY QA . 47 . HA# 1 1
532 1 2 1 1 59 ALA MB . 59 . HB# 1 1
533 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
533 1 2 1 1 59 ALA MB . 59 . HB# 1 1
534 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
534 1 2 1 1 59 ALA MB . 59 . HB# 1 1
535 1 1 1 1 48 LYS H . 48 . HN 1 1
535 1 2 1 1 48 LYS QD . 48 . HD# 1 1
536 1 1 1 1 48 LYS H . 48 . HN 1 1
536 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
537 1 1 1 1 48 LYS H . 48 . HN 1 1
537 1 2 1 1 48 LYS QE . 48 . HE# 1 1
538 1 1 1 1 48 LYS H . 48 . HN 1 1
538 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
539 1 1 1 1 48 LYS H . 48 . HN 1 1
539 1 2 1 1 48 LYS QG . 48 . HG# 1 1
540 1 1 1 1 48 LYS H . 48 . HN 1 1
540 1 2 1 1 49 ALA H . 49 . HN 1 1
541 1 1 1 1 48 LYS H . 48 . HN 1 1
541 1 2 1 1 50 LEU QD . 50 . HD# 1 1
542 1 1 1 1 48 LYS H . 48 . HN 1 1
542 1 2 1 1 59 ALA MB . 59 . HB# 1 1
543 1 1 1 1 48 LYS H . 48 . HN 1 1
543 1 2 1 1 81 ALA MB . 81 . HB# 1 1
544 1 1 1 1 48 LYS HA . 48 . HA 1 1
544 1 2 1 1 48 LYS QD . 48 . HD# 1 1
545 1 1 1 1 48 LYS HA . 48 . HA 1 1
545 1 2 1 1 48 LYS QG . 48 . HG# 1 1
546 1 1 1 1 48 LYS HA . 48 . HA 1 1
546 1 2 1 1 51 TYR H . 51 . HN 1 1
547 1 1 1 1 48 LYS HA . 48 . HA 1 1
547 1 2 1 1 51 TYR QB . 51 . HB# 1 1
548 1 1 1 1 48 LYS HA . 48 . HA 1 1
548 1 2 1 1 52 ASN H . 52 . HN 1 1
549 1 1 1 1 48 LYS HA . 48 . HA 1 1
549 1 2 1 1 59 ALA MB . 59 . HB# 1 1
550 1 1 1 1 48 LYS QB . 48 . HB# 1 1
550 1 2 1 1 48 LYS QD . 48 . HD# 1 1
551 1 1 1 1 48 LYS QB . 48 . HB# 1 1
551 1 2 1 1 48 LYS QE . 48 . HE# 1 1
552 1 1 1 1 48 LYS QB . 48 . HB# 1 1
552 1 2 1 1 52 ASN H . 52 . HN 1 1
553 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
553 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
554 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
554 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
555 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
555 1 2 1 1 49 ALA H . 49 . HN 1 1
556 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
556 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
557 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
557 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
558 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
558 1 2 1 1 49 ALA H . 49 . HN 1 1
559 1 1 1 1 48 LYS QE . 48 . HE# 1 1
559 1 2 1 1 48 LYS QG . 48 . HG# 1 1
560 1 1 1 1 48 LYS QE . 48 . HE# 1 1
560 1 2 1 1 81 ALA MB . 81 . HB# 1 1
561 1 1 1 1 48 LYS HE2 . 48 . HE2 1 1
561 1 2 1 1 81 ALA MB . 81 . HB# 1 1
562 1 1 1 1 48 LYS HE3 . 48 . HE1 1 1
562 1 2 1 1 81 ALA MB . 81 . HB# 1 1
563 1 1 1 1 48 LYS QG . 48 . HG# 1 1
563 1 2 1 1 81 ALA MB . 81 . HB# 1 1
564 1 1 1 1 49 ALA H . 49 . HN 1 1
564 1 2 1 1 50 LEU H . 50 . HN 1 1
565 1 1 1 1 49 ALA H . 49 . HN 1 1
565 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
566 1 1 1 1 49 ALA H . 49 . HN 1 1
566 1 2 1 1 50 LEU QD . 50 . HD# 1 1
567 1 1 1 1 49 ALA H . 49 . HN 1 1
567 1 2 1 1 59 ALA MB . 59 . HB# 1 1
568 1 1 1 1 49 ALA MB . 49 . HB# 1 1
568 1 2 1 1 50 LEU QD . 50 . HD# 1 1
569 1 1 1 1 50 LEU H . 50 . HN 1 1
569 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
570 1 1 1 1 50 LEU H . 50 . HN 1 1
570 1 2 1 1 50 LEU QD . 50 . HD# 1 1
571 1 1 1 1 50 LEU H . 50 . HN 1 1
571 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
572 1 1 1 1 50 LEU H . 50 . HN 1 1
572 1 2 1 1 50 LEU HG . 50 . HG 1 1
573 1 1 1 1 50 LEU H . 50 . HN 1 1
573 1 2 1 1 51 TYR H . 51 . HN 1 1
574 1 1 1 1 50 LEU H . 50 . HN 1 1
574 1 2 1 1 51 TYR HA . 51 . HA 1 1
575 1 1 1 1 50 LEU H . 50 . HN 1 1
575 1 2 1 1 59 ALA MB . 59 . HB# 1 1
576 1 1 1 1 50 LEU HA . 50 . HA 1 1
576 1 2 1 1 50 LEU QD . 50 . HD# 1 1
577 1 1 1 1 50 LEU HA . 50 . HA 1 1
577 1 2 1 1 53 LEU H . 53 . HN 1 1
578 1 1 1 1 50 LEU HA . 50 . HA 1 1
578 1 2 1 1 53 LEU QB . 53 . HB# 1 1
579 1 1 1 1 50 LEU HA . 50 . HA 1 1
579 1 2 1 1 53 LEU QD . 53 . HD# 1 1
580 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
580 1 2 1 1 51 TYR H . 51 . HN 1 1
581 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
581 1 2 1 1 55 ARG H . 55 . HN 1 1
582 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
582 1 2 1 1 55 ARG QB . 55 . HB# 1 1
583 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
583 1 2 1 1 55 ARG QG . 55 . HG# 1 1
584 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
584 1 2 1 1 59 ALA H . 59 . HN 1 1
585 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
585 1 2 1 1 59 ALA MB . 59 . HB# 1 1
586 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
586 1 2 1 1 59 ALA MB . 59 . HB# 1 1
587 1 1 1 1 50 LEU QD . 50 . HD# 1 1
587 1 2 1 1 54 GLU H . 54 . HN 1 1
588 1 1 1 1 50 LEU QD . 50 . HD# 1 1
588 1 2 1 1 55 ARG H . 55 . HN 1 1
589 1 1 1 1 50 LEU QD . 50 . HD# 1 1
589 1 2 1 1 55 ARG HA . 55 . HA 1 1
590 1 1 1 1 50 LEU QD . 50 . HD# 1 1
590 1 2 1 1 55 ARG QB . 55 . HB# 1 1
591 1 1 1 1 50 LEU QD . 50 . HD# 1 1
591 1 2 1 1 55 ARG QD . 55 . HD# 1 1
592 1 1 1 1 50 LEU QD . 50 . HD# 1 1
592 1 2 1 1 55 ARG QG . 55 . HG# 1 1
593 1 1 1 1 50 LEU QD . 50 . HD# 1 1
593 1 2 1 1 58 GLU H . 58 . HN 1 1
594 1 1 1 1 50 LEU QD . 50 . HD# 1 1
594 1 2 1 1 59 ALA HA . 59 . HA 1 1
595 1 1 1 1 50 LEU QD . 50 . HD# 1 1
595 1 2 1 1 59 ALA MB . 59 . HB# 1 1
596 1 1 1 1 50 LEU QD . 50 . HD# 1 1
596 1 2 1 1 60 VAL H . 60 . HN 1 1
597 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1
597 1 2 1 1 51 TYR H . 51 . HN 1 1
598 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1
598 1 2 1 1 59 ALA H . 59 . HN 1 1
599 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1
599 1 2 1 1 59 ALA MB . 59 . HB# 1 1
600 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
600 1 2 1 1 51 TYR H . 51 . HN 1 1
601 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
601 1 2 1 1 59 ALA H . 59 . HN 1 1
602 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
602 1 2 1 1 59 ALA MB . 59 . HB# 1 1
603 1 1 1 1 50 LEU HG . 50 . HG 1 1
603 1 2 1 1 59 ALA HA . 59 . HA 1 1
604 1 1 1 1 51 TYR H . 51 . HN 1 1
604 1 2 1 1 52 ASN H . 52 . HN 1 1
605 1 1 1 1 51 TYR H . 51 . HN 1 1
605 1 2 1 1 53 LEU H . 53 . HN 1 1
606 1 1 1 1 51 TYR H . 51 . HN 1 1
606 1 2 1 1 59 ALA MB . 59 . HB# 1 1
607 1 1 1 1 51 TYR H . 51 . HN 1 1
607 1 2 1 1 85 ALA MB . 85 . HB# 1 1
608 1 1 1 1 51 TYR HA . 51 . HA 1 1
608 1 2 1 1 51 TYR QD . 51 . HD# 1 1
609 1 1 1 1 51 TYR HA . 51 . HA 1 1
609 1 2 1 1 51 TYR QE . 51 . HE# 1 1
610 1 1 1 1 51 TYR HA . 51 . HA 1 1
610 1 2 1 1 54 GLU H . 54 . HN 1 1
611 1 1 1 1 51 TYR HA . 51 . HA 1 1
611 1 2 1 1 55 ARG H . 55 . HN 1 1
612 1 1 1 1 51 TYR HA . 51 . HA 1 1
612 1 2 1 1 56 TYR QD . 56 . HD# 1 1
613 1 1 1 1 51 TYR HA . 51 . HA 1 1
613 1 2 1 1 59 ALA MB . 59 . HB# 1 1
614 1 1 1 1 51 TYR QB . 51 . HB# 1 1
614 1 2 1 1 56 TYR QD . 56 . HD# 1 1
615 1 1 1 1 51 TYR QB . 51 . HB# 1 1
615 1 2 1 1 59 ALA MB . 59 . HB# 1 1
616 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
616 1 2 1 1 52 ASN H . 52 . HN 1 1
617 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
617 1 2 1 1 52 ASN H . 52 . HN 1 1
618 1 1 1 1 51 TYR QD . 51 . HD# 1 1
618 1 2 1 1 56 TYR H . 56 . HN 1 1
619 1 1 1 1 51 TYR QD . 51 . HD# 1 1
619 1 2 1 1 59 ALA MB . 59 . HB# 1 1
620 1 1 1 1 51 TYR QD . 51 . HD# 1 1
620 1 2 1 1 85 ALA HA . 85 . HA 1 1
621 1 1 1 1 51 TYR QD . 51 . HD# 1 1
621 1 2 1 1 85 ALA MB . 85 . HB# 1 1
622 1 1 1 1 51 TYR QE . 51 . HE# 1 1
622 1 2 1 1 56 TYR H . 56 . HN 1 1
623 1 1 1 1 51 TYR QE . 51 . HE# 1 1
623 1 2 1 1 56 TYR HA . 56 . HA 1 1
624 1 1 1 1 51 TYR QE . 51 . HE# 1 1
624 1 2 1 1 85 ALA HA . 85 . HA 1 1
625 1 1 1 1 51 TYR QE . 51 . HE# 1 1
625 1 2 1 1 85 ALA MB . 85 . HB# 1 1
626 1 1 1 1 52 ASN H . 52 . HN 1 1
626 1 2 1 1 53 LEU H . 53 . HN 1 1
627 1 1 1 1 52 ASN H . 52 . HN 1 1
627 1 2 1 1 59 ALA MB . 59 . HB# 1 1
628 1 1 1 1 52 ASN QB . 52 . HB# 1 1
628 1 2 1 1 54 GLU H . 54 . HN 1 1
629 1 1 1 1 53 LEU H . 53 . HN 1 1
629 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
630 1 1 1 1 53 LEU H . 53 . HN 1 1
630 1 2 1 1 53 LEU QD . 53 . HD# 1 1
631 1 1 1 1 53 LEU H . 53 . HN 1 1
631 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
632 1 1 1 1 53 LEU H . 53 . HN 1 1
632 1 2 1 1 53 LEU HG . 53 . HG 1 1
633 1 1 1 1 53 LEU H . 53 . HN 1 1
633 1 2 1 1 54 GLU H . 54 . HN 1 1
634 1 1 1 1 53 LEU H . 53 . HN 1 1
634 1 2 1 1 55 ARG H . 55 . HN 1 1
635 1 1 1 1 53 LEU HA . 53 . HA 1 1
635 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
636 1 1 1 1 53 LEU HA . 53 . HA 1 1
636 1 2 1 1 53 LEU QD . 53 . HD# 1 1
637 1 1 1 1 53 LEU HA . 53 . HA 1 1
637 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
638 1 1 1 1 53 LEU HA . 53 . HA 1 1
638 1 2 1 1 55 ARG QG . 55 . HG# 1 1
639 1 1 1 1 53 LEU QB . 53 . HB# 1 1
639 1 2 1 1 55 ARG H . 55 . HN 1 1
640 1 1 1 1 53 LEU QB . 53 . HB# 1 1
640 1 2 1 1 55 ARG QB . 55 . HB# 1 1
641 1 1 1 1 53 LEU QB . 53 . HB# 1 1
641 1 2 1 1 55 ARG QD . 55 . HD# 1 1
642 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
642 1 2 1 1 54 GLU H . 54 . HN 1 1
643 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
643 1 2 1 1 54 GLU H . 54 . HN 1 1
644 1 1 1 1 53 LEU QD . 53 . HD# 1 1
644 1 2 1 1 55 ARG H . 55 . HN 1 1
645 1 1 1 1 53 LEU QD . 53 . HD# 1 1
645 1 2 1 1 55 ARG QG . 55 . HG# 1 1
646 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
646 1 2 1 1 54 GLU H . 54 . HN 1 1
647 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
647 1 2 1 1 54 GLU H . 54 . HN 1 1
648 1 1 1 1 54 GLU H . 54 . HN 1 1
648 1 2 1 1 55 ARG H . 55 . HN 1 1
649 1 1 1 1 54 GLU H . 54 . HN 1 1
649 1 2 1 1 55 ARG QD . 55 . HD# 1 1
650 1 1 1 1 54 GLU H . 54 . HN 1 1
650 1 2 1 1 55 ARG QG . 55 . HG# 1 1
651 1 1 1 1 55 ARG H . 55 . HN 1 1
651 1 2 1 1 55 ARG QD . 55 . HD# 1 1
652 1 1 1 1 55 ARG H . 55 . HN 1 1
652 1 2 1 1 55 ARG QG . 55 . HG# 1 1
653 1 1 1 1 55 ARG H . 55 . HN 1 1
653 1 2 1 1 56 TYR H . 56 . HN 1 1
654 1 1 1 1 55 ARG HA . 55 . HA 1 1
654 1 2 1 1 55 ARG QG . 55 . HG# 1 1
655 1 1 1 1 55 ARG QG . 55 . HG# 1 1
655 1 2 1 1 56 TYR H . 56 . HN 1 1
656 1 1 1 1 56 TYR H . 56 . HN 1 1
656 1 2 1 1 56 TYR QE . 56 . HE# 1 1
657 1 1 1 1 56 TYR H . 56 . HN 1 1
657 1 2 1 1 57 GLU H . 57 . HN 1 1
658 1 1 1 1 56 TYR H . 56 . HN 1 1
658 1 2 1 1 58 GLU H . 58 . HN 1 1
659 1 1 1 1 56 TYR H . 56 . HN 1 1
659 1 2 1 1 59 ALA H . 59 . HN 1 1
660 1 1 1 1 56 TYR H . 56 . HN 1 1
660 1 2 1 1 85 ALA MB . 85 . HB# 1 1
661 1 1 1 1 56 TYR H . 56 . HN 1 1
661 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
662 1 1 1 1 56 TYR H . 56 . HN 1 1
662 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
663 1 1 1 1 56 TYR HA . 56 . HA 1 1
663 1 2 1 1 56 TYR QD . 56 . HD# 1 1
664 1 1 1 1 56 TYR HA . 56 . HA 1 1
664 1 2 1 1 58 GLU H . 58 . HN 1 1
665 1 1 1 1 56 TYR HA . 56 . HA 1 1
665 1 2 1 1 59 ALA H . 59 . HN 1 1
666 1 1 1 1 56 TYR HA . 56 . HA 1 1
666 1 2 1 1 59 ALA MB . 59 . HB# 1 1
667 1 1 1 1 56 TYR HA . 56 . HA 1 1
667 1 2 1 1 60 VAL H . 60 . HN 1 1
668 1 1 1 1 56 TYR HA . 56 . HA 1 1
668 1 2 1 1 85 ALA MB . 85 . HB# 1 1
669 1 1 1 1 56 TYR QB . 56 . HB# 1 1
669 1 2 1 1 57 GLU H . 57 . HN 1 1
670 1 1 1 1 56 TYR QB . 56 . HB# 1 1
670 1 2 1 1 85 ALA MB . 85 . HB# 1 1
671 1 1 1 1 56 TYR QB . 56 . HB# 1 1
671 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
672 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
672 1 2 1 1 57 GLU H . 57 . HN 1 1
673 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
673 1 2 1 1 85 ALA MB . 85 . HB# 1 1
674 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
674 1 2 1 1 89 ILE HB . 89 . HB 1 1
675 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
675 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
676 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
676 1 2 1 1 57 GLU H . 57 . HN 1 1
677 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
677 1 2 1 1 85 ALA MB . 85 . HB# 1 1
678 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
678 1 2 1 1 89 ILE HB . 89 . HB 1 1
679 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
679 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
680 1 1 1 1 56 TYR QD . 56 . HD# 1 1
680 1 2 1 1 59 ALA MB . 59 . HB# 1 1
681 1 1 1 1 56 TYR QD . 56 . HD# 1 1
681 1 2 1 1 85 ALA HA . 85 . HA 1 1
682 1 1 1 1 56 TYR QD . 56 . HD# 1 1
682 1 2 1 1 85 ALA MB . 85 . HB# 1 1
683 1 1 1 1 56 TYR QD . 56 . HD# 1 1
683 1 2 1 1 88 TYR QB . 88 . HB# 1 1
684 1 1 1 1 56 TYR QD . 56 . HD# 1 1
684 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
685 1 1 1 1 57 GLU H . 57 . HN 1 1
685 1 2 1 1 58 GLU H . 58 . HN 1 1
686 1 1 1 1 57 GLU H . 57 . HN 1 1
686 1 2 1 1 60 VAL HB . 60 . HB 1 1
687 1 1 1 1 57 GLU H . 57 . HN 1 1
687 1 2 1 1 85 ALA MB . 85 . HB# 1 1
688 1 1 1 1 57 GLU H . 57 . HN 1 1
688 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
689 1 1 1 1 57 GLU H . 57 . HN 1 1
689 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
690 1 1 1 1 57 GLU HA . 57 . HA 1 1
690 1 2 1 1 60 VAL H . 60 . HN 1 1
691 1 1 1 1 57 GLU HA . 57 . HA 1 1
691 1 2 1 1 60 VAL HB . 60 . HB 1 1
692 1 1 1 1 57 GLU HA . 57 . HA 1 1
692 1 2 1 1 61 ASP H . 61 . HN 1 1
693 1 1 1 1 57 GLU HA . 57 . HA 1 1
693 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
694 1 1 1 1 58 GLU H . 58 . HN 1 1
694 1 2 1 1 59 ALA H . 59 . HN 1 1
695 1 1 1 1 58 GLU H . 58 . HN 1 1
695 1 2 1 1 60 VAL HB . 60 . HB 1 1
696 1 1 1 1 58 GLU H . 58 . HN 1 1
696 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
697 1 1 1 1 58 GLU H . 58 . HN 1 1
697 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
698 1 1 1 1 58 GLU H . 58 . HN 1 1
698 1 2 1 1 85 ALA MB . 85 . HB# 1 1
699 1 1 1 1 58 GLU HA . 58 . HA 1 1
699 1 2 1 1 59 ALA HA . 59 . HA 1 1
700 1 1 1 1 58 GLU HA . 58 . HA 1 1
700 1 2 1 1 61 ASP H . 61 . HN 1 1
701 1 1 1 1 58 GLU HA . 58 . HA 1 1
701 1 2 1 1 61 ASP QB . 61 . HB# 1 1
702 1 1 1 1 58 GLU HA . 58 . HA 1 1
702 1 2 1 1 62 CYS H . 62 . HN 1 1
703 1 1 1 1 59 ALA H . 59 . HN 1 1
703 1 2 1 1 60 VAL HB . 60 . HB 1 1
704 1 1 1 1 59 ALA H . 59 . HN 1 1
704 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
705 1 1 1 1 59 ALA H . 59 . HN 1 1
705 1 2 1 1 61 ASP H . 61 . HN 1 1
706 1 1 1 1 59 ALA H . 59 . HN 1 1
706 1 2 1 1 85 ALA MB . 85 . HB# 1 1
707 1 1 1 1 59 ALA HA . 59 . HA 1 1
707 1 2 1 1 62 CYS H . 62 . HN 1 1
708 1 1 1 1 59 ALA MB . 59 . HB# 1 1
708 1 2 1 1 60 VAL H . 60 . HN 1 1
709 1 1 1 1 59 ALA MB . 59 . HB# 1 1
709 1 2 1 1 60 VAL HB . 60 . HB 1 1
710 1 1 1 1 59 ALA MB . 59 . HB# 1 1
710 1 2 1 1 61 ASP H . 61 . HN 1 1
711 1 1 1 1 59 ALA MB . 59 . HB# 1 1
711 1 2 1 1 63 TYR H . 63 . HN 1 1
712 1 1 1 1 59 ALA MB . 59 . HB# 1 1
712 1 2 1 1 85 ALA H . 85 . HN 1 1
713 1 1 1 1 59 ALA MB . 59 . HB# 1 1
713 1 2 1 1 85 ALA MB . 85 . HB# 1 1
714 1 1 1 1 60 VAL H . 60 . HN 1 1
714 1 2 1 1 60 VAL HB . 60 . HB 1 1
715 1 1 1 1 60 VAL H . 60 . HN 1 1
715 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
716 1 1 1 1 60 VAL H . 60 . HN 1 1
716 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
717 1 1 1 1 60 VAL H . 60 . HN 1 1
717 1 2 1 1 61 ASP H . 61 . HN 1 1
718 1 1 1 1 60 VAL H . 60 . HN 1 1
718 1 2 1 1 61 ASP QB . 61 . HB# 1 1
719 1 1 1 1 60 VAL H . 60 . HN 1 1
719 1 2 1 1 62 CYS H . 62 . HN 1 1
720 1 1 1 1 60 VAL H . 60 . HN 1 1
720 1 2 1 1 85 ALA MB . 85 . HB# 1 1
721 1 1 1 1 60 VAL H . 60 . HN 1 1
721 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
722 1 1 1 1 60 VAL HA . 60 . HA 1 1
722 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
723 1 1 1 1 60 VAL HA . 60 . HA 1 1
723 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
724 1 1 1 1 60 VAL HA . 60 . HA 1 1
724 1 2 1 1 63 TYR H . 63 . HN 1 1
725 1 1 1 1 60 VAL HA . 60 . HA 1 1
725 1 2 1 1 63 TYR QD . 63 . HD# 1 1
726 1 1 1 1 60 VAL HB . 60 . HB 1 1
726 1 2 1 1 61 ASP H . 61 . HN 1 1
727 1 1 1 1 60 VAL HB . 60 . HB 1 1
727 1 2 1 1 85 ALA MB . 85 . HB# 1 1
728 1 1 1 1 60 VAL HB . 60 . HB 1 1
728 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
729 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
729 1 2 1 1 61 ASP H . 61 . HN 1 1
730 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
730 1 2 1 1 62 CYS H . 62 . HN 1 1
731 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
731 1 2 1 1 63 TYR H . 63 . HN 1 1
732 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
732 1 2 1 1 63 TYR QD . 63 . HD# 1 1
733 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
733 1 2 1 1 64 ASN H . 64 . HN 1 1
734 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
734 1 2 1 1 82 LYS HD2 . 82 . HD2 1 1
735 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
735 1 2 1 1 82 LYS QD . 82 . HD# 1 1
736 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
736 1 2 1 1 82 LYS HD3 . 82 . HD1 1 1
737 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
737 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
738 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
738 1 2 1 1 61 ASP H . 61 . HN 1 1
739 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
739 1 2 1 1 63 TYR H . 63 . HN 1 1
740 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
740 1 2 1 1 63 TYR QB . 63 . HB# 1 1
741 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
741 1 2 1 1 63 TYR QD . 63 . HD# 1 1
742 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
742 1 2 1 1 82 LYS H . 82 . HN 1 1
743 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
743 1 2 1 1 82 LYS HA . 82 . HA 1 1
744 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
744 1 2 1 1 82 LYS HD2 . 82 . HD2 1 1
745 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
745 1 2 1 1 82 LYS QD . 82 . HD# 1 1
746 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
746 1 2 1 1 82 LYS HD3 . 82 . HD1 1 1
747 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
747 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
748 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
748 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
749 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
749 1 2 1 1 85 ALA MB . 85 . HB# 1 1
750 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
750 1 2 1 1 86 LEU H . 86 . HN 1 1
751 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
751 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
752 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
752 1 2 1 1 86 LEU QD . 86 . HD# 1 1
753 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
753 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
754 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
754 1 2 1 1 86 LEU HG . 86 . HG 1 1
755 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
755 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
756 1 1 1 1 61 ASP H . 61 . HN 1 1
756 1 2 1 1 61 ASP QB . 61 . HB# 1 1
757 1 1 1 1 61 ASP H . 61 . HN 1 1
757 1 2 1 1 62 CYS H . 62 . HN 1 1
758 1 1 1 1 61 ASP H . 61 . HN 1 1
758 1 2 1 1 63 TYR QB . 63 . HB# 1 1
759 1 1 1 1 61 ASP H . 61 . HN 1 1
759 1 2 1 1 64 ASN H . 64 . HN 1 1
760 1 1 1 1 61 ASP HA . 61 . HA 1 1
760 1 2 1 1 64 ASN H . 64 . HN 1 1
761 1 1 1 1 61 ASP HA . 61 . HA 1 1
761 1 2 1 1 65 TYR H . 65 . HN 1 1
762 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
762 1 2 1 1 62 CYS H . 62 . HN 1 1
763 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
763 1 2 1 1 62 CYS H . 62 . HN 1 1
764 1 1 1 1 62 CYS H . 62 . HN 1 1
764 1 2 1 1 64 ASN H . 64 . HN 1 1
765 1 1 1 1 62 CYS H . 62 . HN 1 1
765 1 2 1 1 65 TYR H . 65 . HN 1 1
766 1 1 1 1 62 CYS HA . 62 . HA 1 1
766 1 2 1 1 64 ASN QB . 64 . HB# 1 1
767 1 1 1 1 62 CYS HA . 62 . HA 1 1
767 1 2 1 1 65 TYR H . 65 . HN 1 1
768 1 1 1 1 62 CYS HA . 62 . HA 1 1
768 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
769 1 1 1 1 62 CYS HA . 62 . HA 1 1
769 1 2 1 1 65 TYR HB3 . 65 . HB1 1 1
770 1 1 1 1 62 CYS QB . 62 . HB# 1 1
770 1 2 1 1 63 TYR H . 63 . HN 1 1
771 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
771 1 2 1 1 63 TYR H . 63 . HN 1 1
772 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
772 1 2 1 1 63 TYR H . 63 . HN 1 1
773 1 1 1 1 63 TYR H . 63 . HN 1 1
773 1 2 1 1 64 ASN H . 64 . HN 1 1
774 1 1 1 1 63 TYR H . 63 . HN 1 1
774 1 2 1 1 65 TYR H . 65 . HN 1 1
775 1 1 1 1 63 TYR H . 63 . HN 1 1
775 1 2 1 1 66 VAL QG . 66 . HG# 1 1
776 1 1 1 1 63 TYR H . 63 . HN 1 1
776 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
777 1 1 1 1 63 TYR H . 63 . HN 1 1
777 1 2 1 1 78 VAL QG . 78 . HG# 1 1
778 1 1 1 1 63 TYR H . 63 . HN 1 1
778 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
779 1 1 1 1 63 TYR HA . 63 . HA 1 1
779 1 2 1 1 63 TYR QD . 63 . HD# 1 1
780 1 1 1 1 63 TYR HA . 63 . HA 1 1
780 1 2 1 1 66 VAL H . 66 . HN 1 1
781 1 1 1 1 63 TYR HA . 63 . HA 1 1
781 1 2 1 1 66 VAL HB . 66 . HB 1 1
782 1 1 1 1 63 TYR HA . 63 . HA 1 1
782 1 2 1 1 66 VAL QG . 66 . HG# 1 1
783 1 1 1 1 63 TYR HA . 63 . HA 1 1
783 1 2 1 1 78 VAL QG . 78 . HG# 1 1
784 1 1 1 1 63 TYR QB . 63 . HB# 1 1
784 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
785 1 1 1 1 63 TYR QB . 63 . HB# 1 1
785 1 2 1 1 78 VAL QG . 78 . HG# 1 1
786 1 1 1 1 63 TYR QB . 63 . HB# 1 1
786 1 2 1 1 82 LYS QD . 82 . HD# 1 1
787 1 1 1 1 63 TYR QB . 63 . HB# 1 1
787 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
788 1 1 1 1 63 TYR QB . 63 . HB# 1 1
788 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
789 1 1 1 1 63 TYR QD . 63 . HD# 1 1
789 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
790 1 1 1 1 63 TYR QD . 63 . HD# 1 1
790 1 2 1 1 78 VAL QG . 78 . HG# 1 1
791 1 1 1 1 63 TYR QD . 63 . HD# 1 1
791 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
792 1 1 1 1 64 ASN H . 64 . HN 1 1
792 1 2 1 1 65 TYR H . 65 . HN 1 1
793 1 1 1 1 64 ASN H . 64 . HN 1 1
793 1 2 1 1 66 VAL QG . 66 . HG# 1 1
794 1 1 1 1 64 ASN H . 64 . HN 1 1
794 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
795 1 1 1 1 64 ASN H . 64 . HN 1 1
795 1 2 1 1 78 VAL QG . 78 . HG# 1 1
796 1 1 1 1 64 ASN HA . 64 . HA 1 1
796 1 2 1 1 67 ILE H . 67 . HN 1 1
797 1 1 1 1 64 ASN HA . 64 . HA 1 1
797 1 2 1 1 67 ILE HB . 67 . HB 1 1
798 1 1 1 1 64 ASN HA . 64 . HA 1 1
798 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
799 1 1 1 1 64 ASN HA . 64 . HA 1 1
799 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
800 1 1 1 1 64 ASN QB . 64 . HB# 1 1
800 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
801 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
801 1 2 1 1 65 TYR H . 65 . HN 1 1
802 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
802 1 2 1 1 65 TYR H . 65 . HN 1 1
803 1 1 1 1 65 TYR H . 65 . HN 1 1
803 1 2 1 1 66 VAL H . 66 . HN 1 1
804 1 1 1 1 65 TYR H . 65 . HN 1 1
804 1 2 1 1 66 VAL QG . 66 . HG# 1 1
805 1 1 1 1 65 TYR H . 65 . HN 1 1
805 1 2 1 1 69 VAL QG . 69 . HG# 1 1
806 1 1 1 1 65 TYR HA . 65 . HA 1 1
806 1 2 1 1 65 TYR QE . 65 . HE# 1 1
807 1 1 1 1 65 TYR HA . 65 . HA 1 1
807 1 2 1 1 68 ASN H . 68 . HN 1 1
808 1 1 1 1 65 TYR HA . 65 . HA 1 1
808 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
809 1 1 1 1 65 TYR HA . 65 . HA 1 1
809 1 2 1 1 68 ASN QB . 68 . HB# 1 1
810 1 1 1 1 65 TYR HA . 65 . HA 1 1
810 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
811 1 1 1 1 65 TYR HA . 65 . HA 1 1
811 1 2 1 1 69 VAL H . 69 . HN 1 1
812 1 1 1 1 65 TYR HA . 65 . HA 1 1
812 1 2 1 1 69 VAL QG . 69 . HG# 1 1
813 1 1 1 1 65 TYR QB . 65 . HB# 1 1
813 1 2 1 1 66 VAL QG . 66 . HG# 1 1
814 1 1 1 1 65 TYR QB . 65 . HB# 1 1
814 1 2 1 1 69 VAL QG . 69 . HG# 1 1
815 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
815 1 2 1 1 66 VAL H . 66 . HN 1 1
816 1 1 1 1 65 TYR HB3 . 65 . HB1 1 1
816 1 2 1 1 66 VAL H . 66 . HN 1 1
817 1 1 1 1 65 TYR QD . 65 . HD# 1 1
817 1 2 1 1 66 VAL QG . 66 . HG# 1 1
818 1 1 1 1 65 TYR QD . 65 . HD# 1 1
818 1 2 1 1 69 VAL QG . 69 . HG# 1 1
819 1 1 1 1 65 TYR QD . 65 . HD# 1 1
819 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
820 1 1 1 1 65 TYR QD . 65 . HD# 1 1
820 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
821 1 1 1 1 65 TYR QE . 65 . HE# 1 1
821 1 2 1 1 69 VAL QG . 69 . HG# 1 1
822 1 1 1 1 65 TYR QE . 65 . HE# 1 1
822 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
823 1 1 1 1 65 TYR QE . 65 . HE# 1 1
823 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
824 1 1 1 1 65 TYR QE . 65 . HE# 1 1
824 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
825 1 1 1 1 66 VAL H . 66 . HN 1 1
825 1 2 1 1 66 VAL QG . 66 . HG# 1 1
826 1 1 1 1 66 VAL H . 66 . HN 1 1
826 1 2 1 1 67 ILE H . 67 . HN 1 1
827 1 1 1 1 66 VAL HA . 66 . HA 1 1
827 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
828 1 1 1 1 66 VAL HA . 66 . HA 1 1
828 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
829 1 1 1 1 66 VAL HA . 66 . HA 1 1
829 1 2 1 1 70 ILE H . 70 . HN 1 1
830 1 1 1 1 66 VAL HA . 66 . HA 1 1
830 1 2 1 1 70 ILE HB . 70 . HB 1 1
831 1 1 1 1 66 VAL HA . 66 . HA 1 1
831 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
832 1 1 1 1 66 VAL HA . 66 . HA 1 1
832 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
833 1 1 1 1 66 VAL HA . 66 . HA 1 1
833 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
834 1 1 1 1 66 VAL HB . 66 . HB 1 1
834 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
835 1 1 1 1 66 VAL HB . 66 . HB 1 1
835 1 2 1 1 78 VAL QG . 78 . HG# 1 1
836 1 1 1 1 66 VAL QG . 66 . HG# 1 1
836 1 2 1 1 67 ILE H . 67 . HN 1 1
837 1 1 1 1 66 VAL QG . 66 . HG# 1 1
837 1 2 1 1 67 ILE HA . 67 . HA 1 1
838 1 1 1 1 66 VAL QG . 66 . HG# 1 1
838 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
839 1 1 1 1 66 VAL QG . 66 . HG# 1 1
839 1 2 1 1 70 ILE HB . 70 . HB 1 1
840 1 1 1 1 66 VAL QG . 66 . HG# 1 1
840 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
841 1 1 1 1 66 VAL QG . 66 . HG# 1 1
841 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
842 1 1 1 1 66 VAL QG . 66 . HG# 1 1
842 1 2 1 1 72 ASP H . 72 . HN 1 1
843 1 1 1 1 66 VAL QG . 66 . HG# 1 1
843 1 2 1 1 72 ASP QB . 72 . HB# 1 1
844 1 1 1 1 66 VAL QG . 66 . HG# 1 1
844 1 2 1 1 75 ASN H . 75 . HN 1 1
845 1 1 1 1 66 VAL QG . 66 . HG# 1 1
845 1 2 1 1 78 VAL HB . 78 . HB 1 1
846 1 1 1 1 66 VAL QG . 66 . HG# 1 1
846 1 2 1 1 78 VAL QG . 78 . HG# 1 1
847 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
847 1 2 1 1 67 ILE H . 67 . HN 1 1
848 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
848 1 2 1 1 70 ILE HB . 70 . HB 1 1
849 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
849 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
850 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
850 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
851 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
851 1 2 1 1 67 ILE H . 67 . HN 1 1
852 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
852 1 2 1 1 70 ILE HB . 70 . HB 1 1
853 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
853 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
854 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
854 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
855 1 1 1 1 67 ILE H . 67 . HN 1 1
855 1 2 1 1 67 ILE HB . 67 . HB 1 1
856 1 1 1 1 67 ILE H . 67 . HN 1 1
856 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
857 1 1 1 1 67 ILE H . 67 . HN 1 1
857 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
858 1 1 1 1 67 ILE H . 67 . HN 1 1
858 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
859 1 1 1 1 67 ILE H . 67 . HN 1 1
859 1 2 1 1 68 ASN H . 68 . HN 1 1
860 1 1 1 1 67 ILE H . 67 . HN 1 1
860 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
861 1 1 1 1 67 ILE H . 67 . HN 1 1
861 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
862 1 1 1 1 67 ILE HA . 67 . HA 1 1
862 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
863 1 1 1 1 67 ILE HA . 67 . HA 1 1
863 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
864 1 1 1 1 67 ILE HA . 67 . HA 1 1
864 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
865 1 1 1 1 67 ILE HA . 67 . HA 1 1
865 1 2 1 1 72 ASP H . 72 . HN 1 1
866 1 1 1 1 67 ILE HA . 67 . HA 1 1
866 1 2 1 1 73 GLU HA . 73 . HA 1 1
867 1 1 1 1 67 ILE HA . 67 . HA 1 1
867 1 2 1 1 78 VAL QG . 78 . HG# 1 1
868 1 1 1 1 67 ILE HB . 67 . HB 1 1
868 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
869 1 1 1 1 67 ILE HB . 67 . HB 1 1
869 1 2 1 1 68 ASN H . 68 . HN 1 1
870 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
870 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
871 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
871 1 2 1 1 68 ASN H . 68 . HN 1 1
872 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
872 1 2 1 1 73 GLU HA . 73 . HA 1 1
873 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
873 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
874 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
874 1 2 1 1 78 VAL QG . 78 . HG# 1 1
875 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
875 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
876 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
876 1 2 1 1 79 TRP H . 79 . HN 1 1
877 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
877 1 2 1 1 79 TRP HA . 79 . HA 1 1
878 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
878 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
879 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
879 1 2 1 1 82 LYS H . 82 . HN 1 1
880 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
880 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
881 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
881 1 2 1 1 68 ASN H . 68 . HN 1 1
882 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
882 1 2 1 1 73 GLU HA . 73 . HA 1 1
883 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
883 1 2 1 1 78 VAL QG . 78 . HG# 1 1
884 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
884 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
885 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
885 1 2 1 1 68 ASN H . 68 . HN 1 1
886 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
886 1 2 1 1 68 ASN HA . 68 . HA 1 1
887 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
887 1 2 1 1 73 GLU H . 73 . HN 1 1
888 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
888 1 2 1 1 73 GLU HA . 73 . HA 1 1
889 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
889 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
890 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
890 1 2 1 1 73 GLU QB . 73 . HB# 1 1
891 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
891 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
892 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
892 1 2 1 1 75 ASN H . 75 . HN 1 1
893 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
893 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
894 1 1 1 1 68 ASN H . 68 . HN 1 1
894 1 2 1 1 69 VAL HA . 69 . HA 1 1
895 1 1 1 1 68 ASN H . 68 . HN 1 1
895 1 2 1 1 69 VAL QG . 69 . HG# 1 1
896 1 1 1 1 68 ASN HA . 68 . HA 1 1
896 1 2 1 1 69 VAL QG . 69 . HG# 1 1
897 1 1 1 1 68 ASN QB . 68 . HB# 1 1
897 1 2 1 1 69 VAL QG . 69 . HG# 1 1
898 1 1 1 1 69 VAL H . 69 . HN 1 1
898 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
899 1 1 1 1 69 VAL H . 69 . HN 1 1
899 1 2 1 1 69 VAL QG . 69 . HG# 1 1
900 1 1 1 1 69 VAL H . 69 . HN 1 1
900 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
901 1 1 1 1 69 VAL H . 69 . HN 1 1
901 1 2 1 1 70 ILE H . 70 . HN 1 1
902 1 1 1 1 69 VAL H . 69 . HN 1 1
902 1 2 1 1 70 ILE HB . 70 . HB 1 1
903 1 1 1 1 69 VAL H . 69 . HN 1 1
903 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
904 1 1 1 1 69 VAL H . 69 . HN 1 1
904 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
905 1 1 1 1 69 VAL HA . 69 . HA 1 1
905 1 2 1 1 69 VAL QG . 69 . HG# 1 1
906 1 1 1 1 69 VAL QG . 69 . HG# 1 1
906 1 2 1 1 70 ILE HA . 70 . HA 1 1
907 1 1 1 1 69 VAL QG . 69 . HG# 1 1
907 1 2 1 1 70 ILE HB . 70 . HB 1 1
908 1 1 1 1 69 VAL QG . 69 . HG# 1 1
908 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
909 1 1 1 1 69 VAL QG . 69 . HG# 1 1
909 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
910 1 1 1 1 69 VAL QG . 69 . HG# 1 1
910 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
911 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
911 1 2 1 1 70 ILE H . 70 . HN 1 1
912 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
912 1 2 1 1 70 ILE HA . 70 . HA 1 1
913 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
913 1 2 1 1 70 ILE H . 70 . HN 1 1
914 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
914 1 2 1 1 70 ILE HA . 70 . HA 1 1
915 1 1 1 1 70 ILE H . 70 . HN 1 1
915 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
916 1 1 1 1 70 ILE H . 70 . HN 1 1
916 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
917 1 1 1 1 70 ILE H . 70 . HN 1 1
917 1 2 1 1 71 GLU H . 71 . HN 1 1
918 1 1 1 1 70 ILE HA . 70 . HA 1 1
918 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
919 1 1 1 1 70 ILE HA . 70 . HA 1 1
919 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
920 1 1 1 1 70 ILE HA . 70 . HA 1 1
920 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
921 1 1 1 1 70 ILE HB . 70 . HB 1 1
921 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
922 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
922 1 2 1 1 71 GLU H . 71 . HN 1 1
923 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
923 1 2 1 1 72 ASP H . 72 . HN 1 1
924 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
924 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
925 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
925 1 2 1 1 72 ASP QB . 72 . HB# 1 1
926 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
926 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
927 1 1 1 1 71 GLU H . 71 . HN 1 1
927 1 2 1 1 72 ASP H . 72 . HN 1 1
928 1 1 1 1 71 GLU HA . 71 . HA 1 1
928 1 2 1 1 71 GLU QG . 71 . HG# 1 1
929 1 1 1 1 71 GLU QG . 71 . HG# 1 1
929 1 2 1 1 72 ASP H . 72 . HN 1 1
930 1 1 1 1 72 ASP H . 72 . HN 1 1
930 1 2 1 1 73 GLU H . 73 . HN 1 1
931 1 1 1 1 73 GLU H . 73 . HN 1 1
931 1 2 1 1 74 TYR H . 74 . HN 1 1
932 1 1 1 1 73 GLU HA . 73 . HA 1 1
932 1 2 1 1 75 ASN H . 75 . HN 1 1
933 1 1 1 1 73 GLU HA . 73 . HA 1 1
933 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
934 1 1 1 1 73 GLU QB . 73 . HB# 1 1
934 1 2 1 1 73 GLU QG . 73 . HG# 1 1
935 1 1 1 1 73 GLU QB . 73 . HB# 1 1
935 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
936 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
936 1 2 1 1 74 TYR H . 74 . HN 1 1
937 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
937 1 2 1 1 74 TYR H . 74 . HN 1 1
938 1 1 1 1 73 GLU QG . 73 . HG# 1 1
938 1 2 1 1 74 TYR H . 74 . HN 1 1
939 1 1 1 1 73 GLU QG . 73 . HG# 1 1
939 1 2 1 1 75 ASN H . 75 . HN 1 1
940 1 1 1 1 74 TYR H . 74 . HN 1 1
940 1 2 1 1 74 TYR QE . 74 . HE# 1 1
941 1 1 1 1 74 TYR H . 74 . HN 1 1
941 1 2 1 1 75 ASN H . 75 . HN 1 1
942 1 1 1 1 74 TYR H . 74 . HN 1 1
942 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
943 1 1 1 1 74 TYR HA . 74 . HA 1 1
943 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
944 1 1 1 1 75 ASN H . 75 . HN 1 1
944 1 2 1 1 76 LYS H . 76 . HN 1 1
945 1 1 1 1 75 ASN H . 75 . HN 1 1
945 1 2 1 1 78 VAL HB . 78 . HB 1 1
946 1 1 1 1 75 ASN H . 75 . HN 1 1
946 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
947 1 1 1 1 75 ASN H . 75 . HN 1 1
947 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
948 1 1 1 1 75 ASN H . 75 . HN 1 1
948 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
949 1 1 1 1 75 ASN H . 75 . HN 1 1
949 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
950 1 1 1 1 75 ASN HA . 75 . HA 1 1
950 1 2 1 1 76 LYS QD . 76 . HD# 1 1
951 1 1 1 1 75 ASN HA . 75 . HA 1 1
951 1 2 1 1 77 ASP H . 77 . HN 1 1
952 1 1 1 1 75 ASN QB . 75 . HB# 1 1
952 1 2 1 1 78 VAL H . 78 . HN 1 1
953 1 1 1 1 75 ASN QB . 75 . HB# 1 1
953 1 2 1 1 78 VAL HB . 78 . HB 1 1
954 1 1 1 1 75 ASN QB . 75 . HB# 1 1
954 1 2 1 1 78 VAL QG . 78 . HG# 1 1
955 1 1 1 1 76 LYS H . 76 . HN 1 1
955 1 2 1 1 76 LYS HD2 . 76 . HD2 1 1
956 1 1 1 1 76 LYS H . 76 . HN 1 1
956 1 2 1 1 76 LYS QD . 76 . HD# 1 1
957 1 1 1 1 76 LYS H . 76 . HN 1 1
957 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
958 1 1 1 1 76 LYS H . 76 . HN 1 1
958 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
959 1 1 1 1 76 LYS H . 76 . HN 1 1
959 1 2 1 1 76 LYS QG . 76 . HG# 1 1
960 1 1 1 1 76 LYS H . 76 . HN 1 1
960 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
961 1 1 1 1 76 LYS H . 76 . HN 1 1
961 1 2 1 1 77 ASP H . 77 . HN 1 1
962 1 1 1 1 76 LYS H . 76 . HN 1 1
962 1 2 1 1 78 VAL H . 78 . HN 1 1
963 1 1 1 1 76 LYS H . 76 . HN 1 1
963 1 2 1 1 79 TRP H . 79 . HN 1 1
964 1 1 1 1 76 LYS HA . 76 . HA 1 1
964 1 2 1 1 76 LYS HD2 . 76 . HD2 1 1
965 1 1 1 1 76 LYS HA . 76 . HA 1 1
965 1 2 1 1 76 LYS QD . 76 . HD# 1 1
966 1 1 1 1 76 LYS HA . 76 . HA 1 1
966 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
967 1 1 1 1 76 LYS HA . 76 . HA 1 1
967 1 2 1 1 76 LYS QG . 76 . HG# 1 1
968 1 1 1 1 76 LYS HA . 76 . HA 1 1
968 1 2 1 1 79 TRP H . 79 . HN 1 1
969 1 1 1 1 76 LYS HA . 76 . HA 1 1
969 1 2 1 1 79 TRP QB . 79 . HB# 1 1
970 1 1 1 1 76 LYS HA . 76 . HA 1 1
970 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
971 1 1 1 1 76 LYS HA . 76 . HA 1 1
971 1 2 1 1 80 ALA H . 80 . HN 1 1
972 1 1 1 1 76 LYS HD2 . 76 . HD2 1 1
972 1 2 1 1 77 ASP H . 77 . HN 1 1
973 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
973 1 2 1 1 77 ASP H . 77 . HN 1 1
974 1 1 1 1 76 LYS QE . 76 . HE# 1 1
974 1 2 1 1 76 LYS QG . 76 . HG# 1 1
975 1 1 1 1 76 LYS QG . 76 . HG# 1 1
975 1 2 1 1 77 ASP H . 77 . HN 1 1
976 1 1 1 1 76 LYS HG2 . 76 . HG2 1 1
976 1 2 1 1 77 ASP H . 77 . HN 1 1
977 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
977 1 2 1 1 77 ASP H . 77 . HN 1 1
978 1 1 1 1 77 ASP H . 77 . HN 1 1
978 1 2 1 1 77 ASP QB . 77 . HB# 1 1
979 1 1 1 1 77 ASP H . 77 . HN 1 1
979 1 2 1 1 78 VAL H . 78 . HN 1 1
980 1 1 1 1 77 ASP H . 77 . HN 1 1
980 1 2 1 1 78 VAL HB . 78 . HB 1 1
981 1 1 1 1 77 ASP H . 77 . HN 1 1
981 1 2 1 1 78 VAL QG . 78 . HG# 1 1
982 1 1 1 1 77 ASP HA . 77 . HA 1 1
982 1 2 1 1 80 ALA H . 80 . HN 1 1
983 1 1 1 1 77 ASP HA . 77 . HA 1 1
983 1 2 1 1 80 ALA MB . 80 . HB# 1 1
984 1 1 1 1 77 ASP HA . 77 . HA 1 1
984 1 2 1 1 81 ALA MB . 81 . HB# 1 1
985 1 1 1 1 77 ASP QB . 77 . HB# 1 1
985 1 2 1 1 80 ALA MB . 80 . HB# 1 1
986 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
986 1 2 1 1 78 VAL H . 78 . HN 1 1
987 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
987 1 2 1 1 78 VAL H . 78 . HN 1 1
988 1 1 1 1 78 VAL H . 78 . HN 1 1
988 1 2 1 1 78 VAL HB . 78 . HB 1 1
989 1 1 1 1 78 VAL H . 78 . HN 1 1
989 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
990 1 1 1 1 78 VAL H . 78 . HN 1 1
990 1 2 1 1 78 VAL QG . 78 . HG# 1 1
991 1 1 1 1 78 VAL H . 78 . HN 1 1
991 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
992 1 1 1 1 78 VAL HA . 78 . HA 1 1
992 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
993 1 1 1 1 78 VAL HA . 78 . HA 1 1
993 1 2 1 1 78 VAL QG . 78 . HG# 1 1
994 1 1 1 1 78 VAL HA . 78 . HA 1 1
994 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
995 1 1 1 1 78 VAL HA . 78 . HA 1 1
995 1 2 1 1 81 ALA H . 81 . HN 1 1
996 1 1 1 1 78 VAL HA . 78 . HA 1 1
996 1 2 1 1 81 ALA MB . 81 . HB# 1 1
997 1 1 1 1 78 VAL HB . 78 . HB 1 1
997 1 2 1 1 79 TRP H . 79 . HN 1 1
998 1 1 1 1 78 VAL QG . 78 . HG# 1 1
998 1 2 1 1 79 TRP H . 79 . HN 1 1
999 1 1 1 1 78 VAL QG . 78 . HG# 1 1
999 1 2 1 1 79 TRP HA . 79 . HA 1 1
1000 1 1 1 1 78 VAL QG . 78 . HG# 1 1
1000 1 2 1 1 81 ALA H . 81 . HN 1 1
1001 1 1 1 1 78 VAL QG . 78 . HG# 1 1
1001 1 2 1 1 82 LYS H . 82 . HN 1 1
1002 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
1002 1 2 1 1 79 TRP H . 79 . HN 1 1
1003 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
1003 1 2 1 1 81 ALA H . 81 . HN 1 1
1004 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
1004 1 2 1 1 79 TRP H . 79 . HN 1 1
1005 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
1005 1 2 1 1 81 ALA H . 81 . HN 1 1
1006 1 1 1 1 79 TRP H . 79 . HN 1 1
1006 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
1007 1 1 1 1 79 TRP H . 79 . HN 1 1
1007 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1008 1 1 1 1 79 TRP H . 79 . HN 1 1
1008 1 2 1 1 80 ALA H . 80 . HN 1 1
1009 1 1 1 1 79 TRP H . 79 . HN 1 1
1009 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1010 1 1 1 1 79 TRP H . 79 . HN 1 1
1010 1 2 1 1 81 ALA H . 81 . HN 1 1
1011 1 1 1 1 79 TRP H . 79 . HN 1 1
1011 1 2 1 1 82 LYS QB . 82 . HB# 1 1
1012 1 1 1 1 79 TRP HA . 79 . HA 1 1
1012 1 2 1 1 82 LYS H . 82 . HN 1 1
1013 1 1 1 1 79 TRP HA . 79 . HA 1 1
1013 1 2 1 1 82 LYS QB . 82 . HB# 1 1
1014 1 1 1 1 79 TRP QB . 79 . HB# 1 1
1014 1 2 1 1 103 ALA H . 103 . HN 1 1
1015 1 1 1 1 79 TRP QB . 79 . HB# 1 1
1015 1 2 1 1 103 ALA HA . 103 . HA 1 1
1016 1 1 1 1 79 TRP QB . 79 . HB# 1 1
1016 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1017 1 1 1 1 79 TRP HB2 . 79 . HB2 1 1
1017 1 2 1 1 80 ALA H . 80 . HN 1 1
1018 1 1 1 1 79 TRP HB2 . 79 . HB2 1 1
1018 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1019 1 1 1 1 79 TRP HB3 . 79 . HB1 1 1
1019 1 2 1 1 80 ALA H . 80 . HN 1 1
1020 1 1 1 1 79 TRP HB3 . 79 . HB1 1 1
1020 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1021 1 1 1 1 80 ALA H . 80 . HN 1 1
1021 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1022 1 1 1 1 80 ALA H . 80 . HN 1 1
1022 1 2 1 1 81 ALA H . 81 . HN 1 1
1023 1 1 1 1 80 ALA H . 80 . HN 1 1
1023 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1024 1 1 1 1 80 ALA HA . 80 . HA 1 1
1024 1 2 1 1 83 ALA H . 83 . HN 1 1
1025 1 1 1 1 80 ALA HA . 80 . HA 1 1
1025 1 2 1 1 83 ALA MB . 83 . HB# 1 1
1026 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1026 1 2 1 1 81 ALA H . 81 . HN 1 1
1027 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1027 1 2 1 1 83 ALA H . 83 . HN 1 1
1028 1 1 1 1 81 ALA H . 81 . HN 1 1
1028 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1029 1 1 1 1 81 ALA H . 81 . HN 1 1
1029 1 2 1 1 82 LYS H . 82 . HN 1 1
1030 1 1 1 1 81 ALA H . 81 . HN 1 1
1030 1 2 1 1 84 ASP H . 84 . HN 1 1
1031 1 1 1 1 81 ALA HA . 81 . HA 1 1
1031 1 2 1 1 84 ASP H . 84 . HN 1 1
1032 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1032 1 2 1 1 82 LYS H . 82 . HN 1 1
1033 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1033 1 2 1 1 83 ALA H . 83 . HN 1 1
1034 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1034 1 2 1 1 84 ASP H . 84 . HN 1 1
1035 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1035 1 2 1 1 85 ALA MB . 85 . HB# 1 1
1036 1 1 1 1 82 LYS H . 82 . HN 1 1
1036 1 2 1 1 83 ALA H . 83 . HN 1 1
1037 1 1 1 1 82 LYS H . 82 . HN 1 1
1037 1 2 1 1 84 ASP H . 84 . HN 1 1
1038 1 1 1 1 82 LYS HA . 82 . HA 1 1
1038 1 2 1 1 82 LYS HD2 . 82 . HD2 1 1
1039 1 1 1 1 82 LYS HA . 82 . HA 1 1
1039 1 2 1 1 82 LYS QD . 82 . HD# 1 1
1040 1 1 1 1 82 LYS HA . 82 . HA 1 1
1040 1 2 1 1 82 LYS HD3 . 82 . HD1 1 1
1041 1 1 1 1 82 LYS HA . 82 . HA 1 1
1041 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1042 1 1 1 1 82 LYS HA . 82 . HA 1 1
1042 1 2 1 1 85 ALA H . 85 . HN 1 1
1043 1 1 1 1 82 LYS HA . 82 . HA 1 1
1043 1 2 1 1 85 ALA MB . 85 . HB# 1 1
1044 1 1 1 1 82 LYS HA . 82 . HA 1 1
1044 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1045 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1045 1 2 1 1 82 LYS QE . 82 . HE# 1 1
1046 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1046 1 2 1 1 84 ASP H . 84 . HN 1 1
1047 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1047 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1048 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1048 1 2 1 1 83 ALA H . 83 . HN 1 1
1049 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
1049 1 2 1 1 83 ALA H . 83 . HN 1 1
1050 1 1 1 1 82 LYS QD . 82 . HD# 1 1
1050 1 2 1 1 83 ALA H . 83 . HN 1 1
1051 1 1 1 1 82 LYS QD . 82 . HD# 1 1
1051 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1052 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1052 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1053 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1053 1 2 1 1 86 LEU HG . 86 . HG 1 1
1054 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1054 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1055 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1055 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1056 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1056 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1057 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1057 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1058 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1058 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1059 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1059 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1060 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1060 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1061 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1061 1 2 1 1 85 ALA MB . 85 . HB# 1 1
1062 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1062 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1063 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1063 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1064 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1064 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1065 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1065 1 2 1 1 86 LEU HG . 86 . HG 1 1
1066 1 1 1 1 83 ALA H . 83 . HN 1 1
1066 1 2 1 1 83 ALA MB . 83 . HB# 1 1
1067 1 1 1 1 83 ALA H . 83 . HN 1 1
1067 1 2 1 1 84 ASP H . 84 . HN 1 1
1068 1 1 1 1 83 ALA H . 83 . HN 1 1
1068 1 2 1 1 86 LEU QB . 86 . HB# 1 1
1069 1 1 1 1 83 ALA H . 83 . HN 1 1
1069 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1070 1 1 1 1 83 ALA H . 83 . HN 1 1
1070 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1071 1 1 1 1 83 ALA H . 83 . HN 1 1
1071 1 2 1 1 100 GLU HA . 100 . HA 1 1
1072 1 1 1 1 83 ALA HA . 83 . HA 1 1
1072 1 2 1 1 86 LEU H . 86 . HN 1 1
1073 1 1 1 1 83 ALA HA . 83 . HA 1 1
1073 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1074 1 1 1 1 83 ALA HA . 83 . HA 1 1
1074 1 2 1 1 86 LEU QB . 86 . HB# 1 1
1075 1 1 1 1 83 ALA HA . 83 . HA 1 1
1075 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1076 1 1 1 1 83 ALA HA . 83 . HA 1 1
1076 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1077 1 1 1 1 83 ALA HA . 83 . HA 1 1
1077 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1078 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1078 1 2 1 1 84 ASP H . 84 . HN 1 1
1079 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1079 1 2 1 1 84 ASP HA . 84 . HA 1 1
1080 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1080 1 2 1 1 85 ALA H . 85 . HN 1 1
1081 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1081 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1082 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1082 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1083 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1083 1 2 1 1 100 GLU H . 100 . HN 1 1
1084 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1084 1 2 1 1 100 GLU QB . 100 . HB# 1 1
1085 1 1 1 1 84 ASP H . 84 . HN 1 1
1085 1 2 1 1 85 ALA H . 85 . HN 1 1
1086 1 1 1 1 84 ASP H . 84 . HN 1 1
1086 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1087 1 1 1 1 84 ASP H . 84 . HN 1 1
1087 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1088 1 1 1 1 84 ASP HA . 84 . HA 1 1
1088 1 2 1 1 87 ARG H . 87 . HN 1 1
1089 1 1 1 1 84 ASP HA . 84 . HA 1 1
1089 1 2 1 1 87 ARG QB . 87 . HB# 1 1
1090 1 1 1 1 85 ALA H . 85 . HN 1 1
1090 1 2 1 1 86 LEU H . 86 . HN 1 1
1091 1 1 1 1 85 ALA H . 85 . HN 1 1
1091 1 2 1 1 87 ARG H . 87 . HN 1 1
1092 1 1 1 1 85 ALA H . 85 . HN 1 1
1092 1 2 1 1 88 TYR QB . 88 . HB# 1 1
1093 1 1 1 1 85 ALA HA . 85 . HA 1 1
1093 1 2 1 1 88 TYR QB . 88 . HB# 1 1
1094 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1094 1 2 1 1 86 LEU H . 86 . HN 1 1
1095 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1095 1 2 1 1 86 LEU QB . 86 . HB# 1 1
1096 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1096 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1097 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1097 1 2 1 1 88 TYR QB . 88 . HB# 1 1
1098 1 1 1 1 86 LEU H . 86 . HN 1 1
1098 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1099 1 1 1 1 86 LEU H . 86 . HN 1 1
1099 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1100 1 1 1 1 86 LEU H . 86 . HN 1 1
1100 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1101 1 1 1 1 86 LEU H . 86 . HN 1 1
1101 1 2 1 1 86 LEU HG . 86 . HG 1 1
1102 1 1 1 1 86 LEU H . 86 . HN 1 1
1102 1 2 1 1 87 ARG H . 87 . HN 1 1
1103 1 1 1 1 86 LEU H . 86 . HN 1 1
1103 1 2 1 1 87 ARG QB . 87 . HB# 1 1
1104 1 1 1 1 86 LEU H . 86 . HN 1 1
1104 1 2 1 1 89 ILE HB . 89 . HB 1 1
1105 1 1 1 1 86 LEU HA . 86 . HA 1 1
1105 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1106 1 1 1 1 86 LEU QB . 86 . HB# 1 1
1106 1 2 1 1 95 GLU QB . 95 . HB# 1 1
1107 1 1 1 1 86 LEU QB . 86 . HB# 1 1
1107 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1108 1 1 1 1 86 LEU QB . 86 . HB# 1 1
1108 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1109 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1109 1 2 1 1 87 ARG H . 87 . HN 1 1
1110 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1110 1 2 1 1 95 GLU QB . 95 . HB# 1 1
1111 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1111 1 2 1 1 96 ALA H . 96 . HN 1 1
1112 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1112 1 2 1 1 96 ALA HA . 96 . HA 1 1
1113 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1113 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1114 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1114 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1115 1 1 1 1 86 LEU MD1 . 86 . HD1# 1 1
1115 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
1116 1 1 1 1 86 LEU MD1 . 86 . HD1# 1 1
1116 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1
1117 1 1 1 1 86 LEU MD1 . 86 . HD1# 1 1
1117 1 2 1 1 96 ALA HA . 96 . HA 1 1
1118 1 1 1 1 86 LEU MD1 . 86 . HD1# 1 1
1118 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1119 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
1119 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
1120 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
1120 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1
1121 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
1121 1 2 1 1 96 ALA HA . 96 . HA 1 1
1122 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
1122 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1123 1 1 1 1 86 LEU HG . 86 . HG 1 1
1123 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1124 1 1 1 1 87 ARG H . 87 . HN 1 1
1124 1 2 1 1 87 ARG QD . 87 . HD# 1 1
1125 1 1 1 1 87 ARG H . 87 . HN 1 1
1125 1 2 1 1 87 ARG HG2 . 87 . HG2 1 1
1126 1 1 1 1 87 ARG H . 87 . HN 1 1
1126 1 2 1 1 87 ARG QG . 87 . HG# 1 1
1127 1 1 1 1 87 ARG H . 87 . HN 1 1
1127 1 2 1 1 87 ARG HG3 . 87 . HG1 1 1
1128 1 1 1 1 87 ARG H . 87 . HN 1 1
1128 1 2 1 1 88 TYR H . 88 . HN 1 1
1129 1 1 1 1 87 ARG H . 87 . HN 1 1
1129 1 2 1 1 96 ALA HA . 96 . HA 1 1
1130 1 1 1 1 87 ARG HA . 87 . HA 1 1
1130 1 2 1 1 87 ARG QD . 87 . HD# 1 1
1131 1 1 1 1 87 ARG HA . 87 . HA 1 1
1131 1 2 1 1 87 ARG HG2 . 87 . HG2 1 1
1132 1 1 1 1 87 ARG HA . 87 . HA 1 1
1132 1 2 1 1 87 ARG QG . 87 . HG# 1 1
1133 1 1 1 1 87 ARG HA . 87 . HA 1 1
1133 1 2 1 1 87 ARG HG3 . 87 . HG1 1 1
1134 1 1 1 1 87 ARG QB . 87 . HB# 1 1
1134 1 2 1 1 87 ARG QD . 87 . HD# 1 1
1135 1 1 1 1 87 ARG QB . 87 . HB# 1 1
1135 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1136 1 1 1 1 87 ARG QD . 87 . HD# 1 1
1136 1 2 1 1 88 TYR H . 88 . HN 1 1
1137 1 1 1 1 87 ARG QD . 87 . HD# 1 1
1137 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1138 1 1 1 1 87 ARG HD2 . 87 . HD2 1 1
1138 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1139 1 1 1 1 87 ARG HD3 . 87 . HD1 1 1
1139 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1140 1 1 1 1 87 ARG QG . 87 . HG# 1 1
1140 1 2 1 1 88 TYR HA . 88 . HA 1 1
1141 1 1 1 1 88 TYR H . 88 . HN 1 1
1141 1 2 1 1 89 ILE H . 89 . HN 1 1
1142 1 1 1 1 88 TYR H . 88 . HN 1 1
1142 1 2 1 1 89 ILE HB . 89 . HB 1 1
1143 1 1 1 1 88 TYR H . 88 . HN 1 1
1143 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1144 1 1 1 1 88 TYR H . 88 . HN 1 1
1144 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
1145 1 1 1 1 88 TYR HA . 88 . HA 1 1
1145 1 2 1 1 89 ILE HB . 89 . HB 1 1
1146 1 1 1 1 88 TYR HA . 88 . HA 1 1
1146 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
1147 1 1 1 1 89 ILE H . 89 . HN 1 1
1147 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1148 1 1 1 1 89 ILE H . 89 . HN 1 1
1148 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
1149 1 1 1 1 89 ILE H . 89 . HN 1 1
1149 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
1150 1 1 1 1 89 ILE H . 89 . HN 1 1
1150 1 2 1 1 90 GLU H . 90 . HN 1 1
1151 1 1 1 1 89 ILE HA . 89 . HA 1 1
1151 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1152 1 1 1 1 89 ILE HA . 89 . HA 1 1
1152 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
1153 1 1 1 1 89 ILE HA . 89 . HA 1 1
1153 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
1154 1 1 1 1 89 ILE HA . 89 . HA 1 1
1154 1 2 1 1 90 GLU QB . 90 . HB# 1 1
1155 1 1 1 1 89 ILE HB . 89 . HB 1 1
1155 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1156 1 1 1 1 89 ILE HB . 89 . HB 1 1
1156 1 2 1 1 90 GLU H . 90 . HN 1 1
1157 1 1 1 1 89 ILE HB . 89 . HB 1 1
1157 1 2 1 1 95 GLU QB . 95 . HB# 1 1
1158 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1158 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
1159 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1159 1 2 1 1 90 GLU H . 90 . HN 1 1
1160 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1160 1 2 1 1 95 GLU QB . 95 . HB# 1 1
1161 1 1 1 1 89 ILE QG . 89 . HG1# 1 1
1161 1 2 1 1 90 GLU H . 90 . HN 1 1
1162 1 1 1 1 89 ILE QG . 89 . HG1# 1 1
1162 1 2 1 1 90 GLU QB . 90 . HB# 1 1
1163 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1163 1 2 1 1 90 GLU H . 90 . HN 1 1
1164 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1164 1 2 1 1 90 GLU HA . 90 . HA 1 1
1165 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1165 1 2 1 1 90 GLU QB . 90 . HB# 1 1
1166 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1166 1 2 1 1 95 GLU H . 95 . HN 1 1
1167 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1167 1 2 1 1 95 GLU QB . 95 . HB# 1 1
1168 1 1 1 1 94 VAL H . 94 . HN 1 1
1168 1 2 1 1 94 VAL HB . 94 . HB 1 1
1169 1 1 1 1 94 VAL H . 94 . HN 1 1
1169 1 2 1 1 95 GLU HA . 95 . HA 1 1
1170 1 1 1 1 94 VAL HA . 94 . HA 1 1
1170 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1171 1 1 1 1 94 VAL HB . 94 . HB 1 1
1171 1 2 1 1 95 GLU H . 95 . HN 1 1
1172 1 1 1 1 94 VAL HB . 94 . HB 1 1
1172 1 2 1 1 95 GLU HA . 95 . HA 1 1
1173 1 1 1 1 94 VAL HB . 94 . HB 1 1
1173 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1174 1 1 1 1 94 VAL QG . 94 . HG# 1 1
1174 1 2 1 1 95 GLU H . 95 . HN 1 1
1175 1 1 1 1 94 VAL QG . 94 . HG# 1 1
1175 1 2 1 1 95 GLU HA . 95 . HA 1 1
1176 1 1 1 1 95 GLU H . 95 . HN 1 1
1176 1 2 1 1 95 GLU QB . 95 . HB# 1 1
1177 1 1 1 1 95 GLU H . 95 . HN 1 1
1177 1 2 1 1 96 ALA H . 96 . HN 1 1
1178 1 1 1 1 95 GLU H . 95 . HN 1 1
1178 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1179 1 1 1 1 95 GLU H . 95 . HN 1 1
1179 1 2 1 1 98 ILE H . 98 . HN 1 1
1180 1 1 1 1 95 GLU H . 95 . HN 1 1
1180 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1181 1 1 1 1 95 GLU HA . 95 . HA 1 1
1181 1 2 1 1 98 ILE H . 98 . HN 1 1
1182 1 1 1 1 95 GLU HA . 95 . HA 1 1
1182 1 2 1 1 98 ILE HB . 98 . HB 1 1
1183 1 1 1 1 95 GLU HA . 95 . HA 1 1
1183 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1184 1 1 1 1 95 GLU HA . 95 . HA 1 1
1184 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
1185 1 1 1 1 95 GLU HA . 95 . HA 1 1
1185 1 2 1 1 99 ALA H . 99 . HN 1 1
1186 1 1 1 1 95 GLU QB . 95 . HB# 1 1
1186 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1187 1 1 1 1 96 ALA H . 96 . HN 1 1
1187 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1188 1 1 1 1 96 ALA H . 96 . HN 1 1
1188 1 2 1 1 97 GLU H . 97 . HN 1 1
1189 1 1 1 1 96 ALA HA . 96 . HA 1 1
1189 1 2 1 1 99 ALA H . 99 . HN 1 1
1190 1 1 1 1 96 ALA HA . 96 . HA 1 1
1190 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1191 1 1 1 1 96 ALA HA . 96 . HA 1 1
1191 1 2 1 1 100 GLU H . 100 . HN 1 1
1192 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1192 1 2 1 1 97 GLU H . 97 . HN 1 1
1193 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1193 1 2 1 1 97 GLU HA . 97 . HA 1 1
1194 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1194 1 2 1 1 98 ILE H . 98 . HN 1 1
1195 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1195 1 2 1 1 99 ALA H . 99 . HN 1 1
1196 1 1 1 1 97 GLU H . 97 . HN 1 1
1196 1 2 1 1 98 ILE H . 98 . HN 1 1
1197 1 1 1 1 97 GLU HA . 97 . HA 1 1
1197 1 2 1 1 100 GLU H . 100 . HN 1 1
1198 1 1 1 1 97 GLU HA . 97 . HA 1 1
1198 1 2 1 1 100 GLU QB . 100 . HB# 1 1
1199 1 1 1 1 97 GLU HA . 97 . HA 1 1
1199 1 2 1 1 101 ALA H . 101 . HN 1 1
1200 1 1 1 1 98 ILE H . 98 . HN 1 1
1200 1 2 1 1 98 ILE HB . 98 . HB 1 1
1201 1 1 1 1 98 ILE H . 98 . HN 1 1
1201 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1202 1 1 1 1 98 ILE H . 98 . HN 1 1
1202 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
1203 1 1 1 1 98 ILE H . 98 . HN 1 1
1203 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1204 1 1 1 1 98 ILE HA . 98 . HA 1 1
1204 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1205 1 1 1 1 98 ILE HA . 98 . HA 1 1
1205 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
1206 1 1 1 1 98 ILE HA . 98 . HA 1 1
1206 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
1207 1 1 1 1 98 ILE HA . 98 . HA 1 1
1207 1 2 1 1 101 ALA H . 101 . HN 1 1
1208 1 1 1 1 98 ILE HA . 98 . HA 1 1
1208 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1209 1 1 1 1 98 ILE HB . 98 . HB 1 1
1209 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1210 1 1 1 1 98 ILE HB . 98 . HB 1 1
1210 1 2 1 1 99 ALA H . 99 . HN 1 1
1211 1 1 1 1 98 ILE QG . 98 . HG1# 1 1
1211 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
1212 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
1212 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1213 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
1213 1 2 1 1 102 ARG HA . 102 . HA 1 1
1214 1 1 1 1 99 ALA H . 99 . HN 1 1
1214 1 2 1 1 100 GLU H . 100 . HN 1 1
1215 1 1 1 1 99 ALA H . 99 . HN 1 1
1215 1 2 1 1 100 GLU QB . 100 . HB# 1 1
1216 1 1 1 1 99 ALA HA . 99 . HA 1 1
1216 1 2 1 1 102 ARG H . 102 . HN 1 1
1217 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1217 1 2 1 1 100 GLU H . 100 . HN 1 1
1218 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1218 1 2 1 1 100 GLU QB . 100 . HB# 1 1
1219 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1219 1 2 1 1 102 ARG H . 102 . HN 1 1
1220 1 1 1 1 100 GLU H . 100 . HN 1 1
1220 1 2 1 1 101 ALA H . 101 . HN 1 1
1221 1 1 1 1 100 GLU H . 100 . HN 1 1
1221 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1222 1 1 1 1 100 GLU HA . 100 . HA 1 1
1222 1 2 1 1 103 ALA H . 103 . HN 1 1
1223 1 1 1 1 100 GLU HA . 100 . HA 1 1
1223 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1224 1 1 1 1 100 GLU QB . 100 . HB# 1 1
1224 1 2 1 1 101 ALA HA . 101 . HA 1 1
1225 1 1 1 1 100 GLU QB . 100 . HB# 1 1
1225 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1226 1 1 1 1 100 GLU QB . 100 . HB# 1 1
1226 1 2 1 1 103 ALA H . 103 . HN 1 1
1227 1 1 1 1 101 ALA H . 101 . HN 1 1
1227 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1228 1 1 1 1 101 ALA H . 101 . HN 1 1
1228 1 2 1 1 102 ARG H . 102 . HN 1 1
1229 1 1 1 1 101 ALA H . 101 . HN 1 1
1229 1 2 1 1 103 ALA H . 103 . HN 1 1
1230 1 1 1 1 101 ALA HA . 101 . HA 1 1
1230 1 2 1 1 104 LYS H . 104 . HN 1 1
1231 1 1 1 1 101 ALA MB . 101 . HB# 1 1
1231 1 2 1 1 102 ARG H . 102 . HN 1 1
1232 1 1 1 1 101 ALA MB . 101 . HB# 1 1
1232 1 2 1 1 102 ARG HA . 102 . HA 1 1
1233 1 1 1 1 102 ARG HA . 102 . HA 1 1
1233 1 2 1 1 105 LEU H . 105 . HN 1 1
1234 1 1 1 1 102 ARG HA . 102 . HA 1 1
1234 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1235 1 1 1 1 102 ARG HA . 102 . HA 1 1
1235 1 2 1 1 105 LEU QD . 105 . HD# 1 1
1236 1 1 1 1 103 ALA H . 103 . HN 1 1
1236 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1237 1 1 1 1 103 ALA H . 103 . HN 1 1
1237 1 2 1 1 104 LYS H . 104 . HN 1 1
1238 1 1 1 1 103 ALA H . 103 . HN 1 1
1238 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1239 1 1 1 1 104 LYS H . 104 . HN 1 1
1239 1 2 1 1 105 LEU H . 105 . HN 1 1
1240 1 1 1 1 105 LEU H . 105 . HN 1 1
1240 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
1241 1 1 1 1 105 LEU H . 105 . HN 1 1
1241 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
1242 1 1 1 1 105 LEU H . 105 . HN 1 1
1242 1 2 1 1 105 LEU QD . 105 . HD# 1 1
1243 1 1 1 1 105 LEU H . 105 . HN 1 1
1243 1 2 1 1 105 LEU HG . 105 . HG 1 1
1244 1 1 1 1 105 LEU H . 105 . HN 1 1
1244 1 2 1 1 106 GLU H . 106 . HN 1 1
1245 1 1 1 1 105 LEU HA . 105 . HA 1 1
1245 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1246 1 1 1 1 105 LEU HA . 105 . HA 1 1
1246 1 2 1 1 105 LEU QD . 105 . HD# 1 1
1247 1 1 1 1 105 LEU HA . 105 . HA 1 1
1247 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1248 1 1 1 1 105 LEU QB . 105 . HB# 1 1
1248 1 2 1 1 105 LEU QD . 105 . HD# 1 1
1249 1 1 1 1 105 LEU QD . 105 . HD# 1 1
1249 1 2 1 1 106 GLU H . 106 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.25 1.8 6.25 1 1
2 1 . . . . . 4.36 1.8 4.36 1 1
3 1 . . . . . 4.73 1.8 4.73 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 4.0 1 1
6 1 . . . . . 4.55 1.8 4.55 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 4.26 1.8 4.26 1 1
9 1 . . . . . 4.45 1.8 4.45 1 1
10 1 . . . . . 5.3 1.8 5.3 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 5.05 1.8 5.05 1 1
13 1 . . . . . 5.66 1.8 5.66 1 1
14 1 . . . . . 4.07 1.8 4.07 1 1
15 1 . . . . . 6.25 1.8 6.25 1 1
16 1 . . . . . 5.35 1.8 5.35 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 4.51 1.8 4.51 1 1
19 1 . . . . . 4.61 1.8 4.61 1 1
20 1 . . . . . 5.31 1.8 5.31 1 1
21 1 . . . . . 5.33 1.8 5.33 1 1
22 1 . . . . . 5.11 1.8 5.11 1 1
23 1 . . . . . 4.58 1.8 4.58 1 1
24 1 . . . . . 5.12 1.8 5.12 1 1
25 1 . . . . . 6.25 1.8 6.25 1 1
26 1 . . . . . 6.04 1.8 6.04 1 1
27 1 . . . . . 5.31 1.8 5.31 1 1
28 1 . . . . . 5.35 1.8 5.35 1 1
29 1 . . . . . 6.25 1.8 6.25 1 1
30 1 . . . . . 6.16 1.8 6.16 1 1
31 1 . . . . . 6.2 1.8 6.2 1 1
32 1 . . . . . 6.16 1.8 6.16 1 1
33 1 . . . . . 3.75 1.8 3.75 1 1
34 1 . . . . . 5.38 1.8 5.38 1 1
35 1 . . . . . 5.26 1.8 5.26 1 1
36 1 . . . . . 5.54 1.8 5.54 1 1
37 1 . . . . . 4.95 1.8 4.95 1 1
38 1 . . . . . 5.79 1.8 5.79 1 1
39 1 . . . . . 4.36 1.8 4.36 1 1
40 1 . . . . . 4.13 1.8 4.13 1 1
41 1 . . . . . 5.39 1.8 5.39 1 1
42 1 . . . . . 5.04 1.8 5.04 1 1
43 1 . . . . . 6.25 1.8 6.25 1 1
44 1 . . . . . 5.39 1.8 5.39 1 1
45 1 . . . . . 5.04 1.8 5.04 1 1
46 1 . . . . . 6.25 1.8 6.25 1 1
47 1 . . . . . 6.25 1.8 6.25 1 1
48 1 . . . . . 5.23 1.8 5.23 1 1
49 1 . . . . . 4.42 1.8 4.42 1 1
50 1 . . . . . 5.06 1.8 5.06 1 1
51 1 . . . . . 6.25 1.8 6.25 1 1
52 1 . . . . . 6.5 1.8 6.5 1 1
53 1 . . . . . 6.25 1.8 6.25 1 1
54 1 . . . . . 4.05 1.8 4.05 1 1
55 1 . . . . . 6.25 1.8 6.25 1 1
56 1 . . . . . 5.16 1.8 5.16 1 1
57 1 . . . . . 6.25 1.8 6.25 1 1
58 1 . . . . . 5.48 1.8 5.48 1 1
59 1 . . . . . 5.44 1.8 5.44 1 1
60 1 . . . . . 5.26 1.8 5.26 1 1
61 1 . . . . . 4.4 1.8 4.4 1 1
62 1 . . . . . 6.25 1.8 6.25 1 1
63 1 . . . . . 5.88 1.8 5.88 1 1
64 1 . . . . . 6.04 1.8 6.04 1 1
65 1 . . . . . 5.96 1.8 5.96 1 1
66 1 . . . . . 5.51 1.8 5.51 1 1
67 1 . . . . . 5.51 1.8 5.51 1 1
68 1 . . . . . 6.25 1.8 6.25 1 1
69 1 . . . . . 4.33 1.8 4.33 1 1
70 1 . . . . . 5.07 1.8 5.07 1 1
71 1 . . . . . 5.07 1.8 5.07 1 1
72 1 . . . . . 4.27 1.8 4.27 1 1
73 1 . . . . . 5.07 1.8 5.07 1 1
74 1 . . . . . 3.99 1.8 3.99 1 1
75 1 . . . . . 5.32 1.8 5.32 1 1
76 1 . . . . . 6.25 1.8 6.25 1 1
77 1 . . . . . 4.36 1.8 4.36 1 1
78 1 . . . . . 3.5 1.7 3.5 1 1
79 1 . . . . . 4.36 1.8 4.36 1 1
80 1 . . . . . 5.19 1.8 5.19 1 1
81 1 . . . . . 4.27 1.8 4.27 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 4.03 1.8 4.03 1 1
84 1 . . . . . 4.65 1.8 4.65 1 1
85 1 . . . . . 6.04 1.8 6.04 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 4.25 1.8 4.25 1 1
88 1 . . . . . 4.5 1.8 4.5 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 4.5 1.7 4.5 1 1
91 1 . . . . . 5.2 1.8 5.2 1 1
92 1 . . . . . 5.14 1.8 5.14 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 3.12 1.8 3.12 1 1
95 1 . . . . . 5.5 1.7 5.5 1 1
96 1 . . . . . 4.77 1.8 4.77 1 1
97 1 . . . . . 6.25 1.8 6.25 1 1
98 1 . . . . . 6.25 1.8 6.25 1 1
99 1 . . . . . 6.25 1.8 6.25 1 1
100 1 . . . . . 6.25 1.8 6.25 1 1
101 1 . . . . . 5.5 1.8 5.5 1 1
102 1 . . . . . 4.87 1.8 4.87 1 1
103 1 . . . . . 4.34 1.8 4.34 1 1
104 1 . . . . . 3.41 1.8 3.41 1 1
105 1 . . . . . 4.75 1.8 4.75 1 1
106 1 . . . . . 5.05 1.8 5.05 1 1
107 1 . . . . . 5.5 1.8 5.5 1 1
108 1 . . . . . 6.25 1.8 6.25 1 1
109 1 . . . . . 6.25 1.8 6.25 1 1
110 1 . . . . . 6.16 1.8 6.16 1 1
111 1 . . . . . 6.04 1.8 6.04 1 1
112 1 . . . . . 6.25 1.8 6.25 1 1
113 1 . . . . . 6.25 1.8 6.25 1 1
114 1 . . . . . 4.96 1.8 4.96 1 1
115 1 . . . . . 4.94 1.8 4.94 1 1
116 1 . . . . . 5.47 1.8 5.47 1 1
117 1 . . . . . 5.96 1.8 5.96 1 1
118 1 . . . . . 6.25 1.8 6.25 1 1
119 1 . . . . . 5.37 1.8 5.37 1 1
120 1 . . . . . 6.25 1.8 6.25 1 1
121 1 . . . . . 6.25 1.8 6.25 1 1
122 1 . . . . . 6.25 1.8 6.25 1 1
123 1 . . . . . 4.17 1.8 4.17 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 6.25 1.8 6.25 1 1
126 1 . . . . . 3.39 1.8 3.39 1 1
127 1 . . . . . 2.96 1.8 2.96 1 1
128 1 . . . . . 3.39 1.8 3.39 1 1
129 1 . . . . . 5.2 1.8 5.2 1 1
130 1 . . . . . 5.15 1.8 5.15 1 1
131 1 . . . . . 5.79 1.8 5.79 1 1
132 1 . . . . . 5.65 1.8 5.65 1 1
133 1 . . . . . 4.54 1.8 4.54 1 1
134 1 . . . . . 5.61 1.8 5.61 1 1
135 1 . . . . . 6.25 1.8 6.25 1 1
136 1 . . . . . 7.0 1.8 7.0 1 1
137 1 . . . . . 4.18 1.8 4.18 1 1
138 1 . . . . . 4.18 1.8 4.18 1 1
139 1 . . . . . 5.27 1.8 5.27 1 1
140 1 . . . . . 5.48 1.8 5.48 1 1
141 1 . . . . . 6.25 1.8 6.25 1 1
142 1 . . . . . 6.25 1.8 6.25 1 1
143 1 . . . . . 4.58 1.8 4.58 1 1
144 1 . . . . . 4.1 1.8 4.1 1 1
145 1 . . . . . 5.56 1.8 5.56 1 1
146 1 . . . . . 6.25 1.8 6.25 1 1
147 1 . . . . . 3.77 1.8 3.77 1 1
148 1 . . . . . 3.77 1.8 3.77 1 1
149 1 . . . . . 3.84 1.8 3.84 1 1
150 1 . . . . . 5.46 1.8 5.46 1 1
151 1 . . . . . 3.81 1.8 3.81 1 1
152 1 . . . . . 6.25 1.8 6.25 1 1
153 1 . . . . . 6.0 1.8 6.0 1 1
154 1 . . . . . 5.12 1.8 5.12 1 1
155 1 . . . . . 5.88 1.8 5.88 1 1
156 1 . . . . . 5.22 1.8 5.22 1 1
157 1 . . . . . 6.16 1.8 6.16 1 1
158 1 . . . . . 6.0 1.8 6.0 1 1
159 1 . . . . . 6.25 1.8 6.25 1 1
160 1 . . . . . 6.25 1.8 6.25 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 5.82 1.8 5.82 1 1
163 1 . . . . . 6.25 1.8 6.25 1 1
164 1 . . . . . 6.25 1.8 6.25 1 1
165 1 . . . . . 5.36 1.8 5.36 1 1
166 1 . . . . . 6.09 1.8 6.09 1 1
167 1 . . . . . 5.83 1.8 5.83 1 1
168 1 . . . . . 5.62 1.8 5.62 1 1
169 1 . . . . . 5.93 1.8 5.93 1 1
170 1 . . . . . 6.25 1.8 6.25 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 5.38 1.8 5.38 1 1
173 1 . . . . . 5.54 1.8 5.54 1 1
174 1 . . . . . 6.25 1.8 6.25 1 1
175 1 . . . . . 5.13 1.8 5.13 1 1
176 1 . . . . . 5.64 1.8 5.64 1 1
177 1 . . . . . 5.64 1.8 5.64 1 1
178 1 . . . . . 3.29 1.8 3.29 1 1
179 1 . . . . . 5.17 1.8 5.17 1 1
180 1 . . . . . 5.65 1.8 5.65 1 1
181 1 . . . . . 5.42 1.8 5.42 1 1
182 1 . . . . . 4.51 1.8 4.51 1 1
183 1 . . . . . 3.83 1.8 3.83 1 1
184 1 . . . . . 5.07 1.8 5.07 1 1
185 1 . . . . . 6.25 1.8 6.25 1 1
186 1 . . . . . 6.25 1.8 6.25 1 1
187 1 . . . . . 6.25 1.8 6.25 1 1
188 1 . . . . . 5.75 1.8 5.75 1 1
189 1 . . . . . 6.14 1.8 6.14 1 1
190 1 . . . . . 4.98 1.8 4.98 1 1
191 1 . . . . . 6.14 1.8 6.14 1 1
192 1 . . . . . 6.5 1.8 6.5 1 1
193 1 . . . . . 6.25 1.8 6.25 1 1
194 1 . . . . . 5.24 1.8 5.24 1 1
195 1 . . . . . 4.59 1.8 4.59 1 1
196 1 . . . . . 3.04 1.8 3.04 1 1
197 1 . . . . . 4.09 1.8 4.09 1 1
198 1 . . . . . 6.25 1.8 6.25 1 1
199 1 . . . . . 4.22 1.8 4.22 1 1
200 1 . . . . . 4.22 1.8 4.22 1 1
201 1 . . . . . 4.96 1.8 4.96 1 1
202 1 . . . . . 6.25 1.8 6.25 1 1
203 1 . . . . . 4.22 1.8 4.22 1 1
204 1 . . . . . 4.22 1.8 4.22 1 1
205 1 . . . . . 4.96 1.8 4.96 1 1
206 1 . . . . . 4.78 1.8 4.78 1 1
207 1 . . . . . 5.77 1.8 5.77 1 1
208 1 . . . . . 6.25 1.8 6.25 1 1
209 1 . . . . . 6.25 1.8 6.25 1 1
210 1 . . . . . 4.83 1.8 4.83 1 1
211 1 . . . . . 6.25 1.8 6.25 1 1
212 1 . . . . . 3.23 1.8 3.23 1 1
213 1 . . . . . 5.98 1.8 5.98 1 1
214 1 . . . . . 3.48 1.8 3.48 1 1
215 1 . . . . . 5.07 1.8 5.07 1 1
216 1 . . . . . 6.25 1.8 6.25 1 1
217 1 . . . . . 3.95 1.8 3.95 1 1
218 1 . . . . . 4.39 1.8 4.39 1 1
219 1 . . . . . 4.61 1.8 4.61 1 1
220 1 . . . . . 4.68 1.8 4.68 1 1
221 1 . . . . . 6.25 1.8 6.25 1 1
222 1 . . . . . 4.17 1.8 4.17 1 1
223 1 . . . . . 5.43 1.8 5.43 1 1
224 1 . . . . . 6.25 1.8 6.25 1 1
225 1 . . . . . 4.97 1.8 4.97 1 1
226 1 . . . . . 5.84 1.8 5.84 1 1
227 1 . . . . . 6.02 1.8 6.02 1 1
228 1 . . . . . 6.25 1.8 6.25 1 1
229 1 . . . . . 6.16 1.8 6.16 1 1
230 1 . . . . . 6.16 1.8 6.16 1 1
231 1 . . . . . 4.97 1.8 4.97 1 1
232 1 . . . . . 4.47 1.8 4.47 1 1
233 1 . . . . . 4.5 1.7 4.5 1 1
234 1 . . . . . 4.67 1.8 4.67 1 1
235 1 . . . . . 4.69 1.8 4.69 1 1
236 1 . . . . . 5.51 1.8 5.51 1 1
237 1 . . . . . 4.22 1.8 4.22 1 1
238 1 . . . . . 3.64 1.8 3.64 1 1
239 1 . . . . . 3.52 1.8 3.52 1 1
240 1 . . . . . 5.08 1.8 5.08 1 1
241 1 . . . . . 5.34 1.8 5.34 1 1
242 1 . . . . . 4.28 1.8 4.28 1 1
243 1 . . . . . 4.21 1.8 4.21 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 6.25 1.8 6.25 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 3.5 1.8 3.5 1 1
248 1 . . . . . 6.25 1.8 6.25 1 1
249 1 . . . . . 6.25 1.8 6.25 1 1
250 1 . . . . . 6.04 1.8 6.04 1 1
251 1 . . . . . 6.25 1.8 6.25 1 1
252 1 . . . . . 5.19 1.8 5.19 1 1
253 1 . . . . . 4.74 1.8 4.74 1 1
254 1 . . . . . 4.67 1.8 4.67 1 1
255 1 . . . . . 4.67 1.8 4.67 1 1
256 1 . . . . . 4.29 1.8 4.29 1 1
257 1 . . . . . 5.23 1.8 5.23 1 1
258 1 . . . . . 5.54 1.8 5.54 1 1
259 1 . . . . . 6.04 1.8 6.04 1 1
260 1 . . . . . 6.25 1.8 6.25 1 1
261 1 . . . . . 4.58 1.8 4.58 1 1
262 1 . . . . . 3.09 1.8 3.09 1 1
263 1 . . . . . 4.58 1.8 4.58 1 1
264 1 . . . . . 4.18 1.8 4.18 1 1
265 1 . . . . . 5.03 1.8 5.03 1 1
266 1 . . . . . 4.66 1.8 4.66 1 1
267 1 . . . . . 3.94 1.8 3.94 1 1
268 1 . . . . . 4.66 1.8 4.66 1 1
269 1 . . . . . 6.04 1.8 6.04 1 1
270 1 . . . . . 5.64 1.8 5.64 1 1
271 1 . . . . . 5.64 1.8 5.64 1 1
272 1 . . . . . 4.96 1.8 4.96 1 1
273 1 . . . . . 5.86 1.8 5.86 1 1
274 1 . . . . . 3.69 1.8 3.69 1 1
275 1 . . . . . 4.6 1.8 4.6 1 1
276 1 . . . . . 6.25 1.8 6.25 1 1
277 1 . . . . . 6.25 1.8 6.25 1 1
278 1 . . . . . 6.23 1.8 6.23 1 1
279 1 . . . . . 5.47 1.8 5.47 1 1
280 1 . . . . . 6.25 1.8 6.25 1 1
281 1 . . . . . 5.78 1.8 5.78 1 1
282 1 . . . . . 5.98 1.8 5.98 1 1
283 1 . . . . . 3.84 1.8 3.84 1 1
284 1 . . . . . 6.02 1.8 6.02 1 1
285 1 . . . . . 5.17 1.8 5.17 1 1
286 1 . . . . . 6.25 1.8 6.25 1 1
287 1 . . . . . 6.25 1.8 6.25 1 1
288 1 . . . . . 5.34 1.8 5.34 1 1
289 1 . . . . . 6.25 1.8 6.25 1 1
290 1 . . . . . 6.25 1.8 6.25 1 1
291 1 . . . . . 5.13 1.8 5.13 1 1
292 1 . . . . . 3.97 1.8 3.97 1 1
293 1 . . . . . 4.02 1.8 4.02 1 1
294 1 . . . . . 5.05 1.8 5.05 1 1
295 1 . . . . . 6.25 1.8 6.25 1 1
296 1 . . . . . 6.25 1.8 6.25 1 1
297 1 . . . . . 6.25 1.8 6.25 1 1
298 1 . . . . . 5.49 1.8 5.49 1 1
299 1 . . . . . 6.25 1.8 6.25 1 1
300 1 . . . . . 6.25 1.8 6.25 1 1
301 1 . . . . . 6.04 1.8 6.04 1 1
302 1 . . . . . 6.16 1.8 6.16 1 1
303 1 . . . . . 4.47 1.8 4.47 1 1
304 1 . . . . . 6.25 1.8 6.25 1 1
305 1 . . . . . 5.42 1.8 5.42 1 1
306 1 . . . . . 6.25 1.8 6.25 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 4.61 1.8 4.61 1 1
309 1 . . . . . 4.96 1.8 4.96 1 1
310 1 . . . . . 4.96 1.8 4.96 1 1
311 1 . . . . . 4.5 1.8 4.5 1 1
312 1 . . . . . 2.78 1.8 2.78 1 1
313 1 . . . . . 3.5 1.7 3.5 1 1
314 1 . . . . . 4.46 1.8 4.46 1 1
315 1 . . . . . 4.48 1.8 4.48 1 1
316 1 . . . . . 3.49 1.8 3.49 1 1
317 1 . . . . . 3.27 1.8 3.27 1 1
318 1 . . . . . 3.52 1.8 3.52 1 1
319 1 . . . . . 5.64 1.8 5.64 1 1
320 1 . . . . . 6.25 1.8 6.25 1 1
321 1 . . . . . 6.25 1.8 6.25 1 1
322 1 . . . . . 6.25 1.8 6.25 1 1
323 1 . . . . . 6.25 1.8 6.25 1 1
324 1 . . . . . 6.25 1.8 6.25 1 1
325 1 . . . . . 4.69 1.8 4.69 1 1
326 1 . . . . . 4.77 1.8 4.77 1 1
327 1 . . . . . 4.28 1.8 4.28 1 1
328 1 . . . . . 6.25 1.8 6.25 1 1
329 1 . . . . . 3.87 1.8 3.87 1 1
330 1 . . . . . 4.99 1.8 4.99 1 1
331 1 . . . . . 4.04 1.8 4.04 1 1
332 1 . . . . . 4.34 1.8 4.34 1 1
333 1 . . . . . . 1.8 4.25 1 1
334 1 . . . . . 4.47 1.8 4.47 1 1
335 1 . . . . . 5.72 1.8 5.72 1 1
336 1 . . . . . 7.0 1.8 7.0 1 1
337 1 . . . . . 6.5 2.05 6.5 1 1
338 1 . . . . . 7.0 1.8 7.0 1 1
339 1 . . . . . 4.38 1.8 4.38 1 1
340 1 . . . . . . 1.8 3.49 1 1
341 1 . . . . . 3.61 1.8 3.61 1 1
342 1 . . . . . 5.77 1.8 5.77 1 1
343 1 . . . . . 4.85 1.8 4.85 1 1
344 1 . . . . . 4.27 1.8 4.27 1 1
345 1 . . . . . 3.12 1.8 3.12 1 1
346 1 . . . . . 4.69 1.8 4.69 1 1
347 1 . . . . . 3.26 1.8 3.26 1 1
348 1 . . . . . 5.51 1.8 5.51 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.3 1.8 5.3 1 1
351 1 . . . . . 5.56 1.8 5.56 1 1
352 1 . . . . . 3.43 1.8 3.43 1 1
353 1 . . . . . 6.19 1.8 6.19 1 1
354 1 . . . . . 6.25 1.8 6.25 1 1
355 1 . . . . . 6.25 1.8 6.25 1 1
356 1 . . . . . 5.76 1.8 5.76 1 1
357 1 . . . . . 7.0 1.8 7.0 1 1
358 1 . . . . . 6.04 1.8 6.04 1 1
359 1 . . . . . 6.04 1.8 6.04 1 1
360 1 . . . . . 4.64 1.8 4.64 1 1
361 1 . . . . . 3.85 1.8 3.85 1 1
362 1 . . . . . 3.79 1.8 3.79 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 6.24 1.8 6.24 1 1
365 1 . . . . . 5.2 1.75 5.2 1 1
366 1 . . . . . 5.45 1.8 5.45 1 1
367 1 . . . . . 6.0 1.8 6.0 1 1
368 1 . . . . . 6.25 1.8 6.25 1 1
369 1 . . . . . 6.25 1.8 6.25 1 1
370 1 . . . . . 4.57 1.8 4.57 1 1
371 1 . . . . . 3.93 1.8 3.93 1 1
372 1 . . . . . 4.57 1.8 4.57 1 1
373 1 . . . . . 4.51 1.8 4.51 1 1
374 1 . . . . . 4.9 1.8 4.9 1 1
375 1 . . . . . 3.01 1.8 3.01 1 1
376 1 . . . . . 3.86 1.8 3.86 1 1
377 1 . . . . . 5.71 1.8 5.71 1 1
378 1 . . . . . 3.33 1.8 3.33 1 1
379 1 . . . . . 3.33 1.8 3.33 1 1
380 1 . . . . . 5.44 1.8 5.44 1 1
381 1 . . . . . 5.17 1.8 5.17 1 1
382 1 . . . . . 6.25 1.8 6.25 1 1
383 1 . . . . . 6.25 1.8 6.25 1 1
384 1 . . . . . 6.25 1.8 6.25 1 1
385 1 . . . . . 5.33 1.8 5.33 1 1
386 1 . . . . . 6.25 1.8 6.25 1 1
387 1 . . . . . 5.83 1.8 5.83 1 1
388 1 . . . . . 5.88 1.8 5.88 1 1
389 1 . . . . . 6.0 1.8 6.0 1 1
390 1 . . . . . 5.53 1.8 5.53 1 1
391 1 . . . . . 3.22 1.8 3.22 1 1
392 1 . . . . . 6.25 1.8 6.25 1 1
393 1 . . . . . 6.25 1.8 6.25 1 1
394 1 . . . . . 6.13 1.8 6.13 1 1
395 1 . . . . . 6.25 1.8 6.25 1 1
396 1 . . . . . 6.25 1.8 6.25 1 1
397 1 . . . . . 6.25 1.8 6.25 1 1
398 1 . . . . . 6.25 1.8 6.25 1 1
399 1 . . . . . 5.26 1.8 5.26 1 1
400 1 . . . . . 4.44 1.8 4.44 1 1
401 1 . . . . . 5.26 1.8 5.26 1 1
402 1 . . . . . 4.99 1.8 4.99 1 1
403 1 . . . . . 5.76 1.8 5.76 1 1
404 1 . . . . . 4.24 1.8 4.24 1 1
405 1 . . . . . 3.51 1.8 3.51 1 1
406 1 . . . . . 4.24 1.8 4.24 1 1
407 1 . . . . . 4.0 1.8 4.0 1 1
408 1 . . . . . 3.76 1.8 3.76 1 1
409 1 . . . . . 5.71 1.8 5.71 1 1
410 1 . . . . . 6.25 1.8 6.25 1 1
411 1 . . . . . 6.25 1.8 6.25 1 1
412 1 . . . . . 6.25 1.8 6.25 1 1
413 1 . . . . . 5.49 1.8 5.49 1 1
414 1 . . . . . 6.25 1.8 6.25 1 1
415 1 . . . . . 6.25 1.8 6.25 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 5.2 1.8 5.2 1 1
418 1 . . . . . 4.0 1.8 4.0 1 1
419 1 . . . . . 4.66 1.8 4.66 1 1
420 1 . . . . . 5.5 1.7 5.5 1 1
421 1 . . . . . 5.99 1.8 5.99 1 1
422 1 . . . . . 5.99 1.8 5.99 1 1
423 1 . . . . . 6.04 1.8 6.04 1 1
424 1 . . . . . 4.51 1.8 4.51 1 1
425 1 . . . . . 6.25 1.8 6.25 1 1
426 1 . . . . . 6.25 1.8 6.25 1 1
427 1 . . . . . 5.23 1.8 5.23 1 1
428 1 . . . . . 6.04 1.8 6.04 1 1
429 1 . . . . . 6.25 1.8 6.25 1 1
430 1 . . . . . 7.0 1.8 7.0 1 1
431 1 . . . . . 5.4 1.8 5.4 1 1
432 1 . . . . . 6.25 1.8 6.25 1 1
433 1 . . . . . 6.25 1.8 6.25 1 1
434 1 . . . . . 7.0 1.8 7.0 1 1
435 1 . . . . . 5.26 1.8 5.26 1 1
436 1 . . . . . 6.2 1.8 6.2 1 1
437 1 . . . . . 6.25 1.8 6.25 1 1
438 1 . . . . . 6.25 1.8 6.25 1 1
439 1 . . . . . 5.48 1.8 5.48 1 1
440 1 . . . . . 6.25 1.8 6.25 1 1
441 1 . . . . . 6.25 1.8 6.25 1 1
442 1 . . . . . 6.25 1.8 6.25 1 1
443 1 . . . . . 4.69 1.8 4.69 1 1
444 1 . . . . . 5.97 1.8 5.97 1 1
445 1 . . . . . 6.16 1.8 6.16 1 1
446 1 . . . . . 5.09 1.8 5.09 1 1
447 1 . . . . . 5.12 1.8 5.12 1 1
448 1 . . . . . 3.1 1.8 3.1 1 1
449 1 . . . . . 5.61 1.8 5.61 1 1
450 1 . . . . . 5.61 1.8 5.61 1 1
451 1 . . . . . 5.49 1.8 5.49 1 1
452 1 . . . . . 4.32 1.8 4.32 1 1
453 1 . . . . . 5.49 1.8 5.49 1 1
454 1 . . . . . 4.33 1.8 4.33 1 1
455 1 . . . . . 6.04 1.8 6.04 1 1
456 1 . . . . . 6.25 1.8 6.25 1 1
457 1 . . . . . 5.6 1.8 5.6 1 1
458 1 . . . . . 6.16 1.8 6.16 1 1
459 1 . . . . . 6.16 1.8 6.16 1 1
460 1 . . . . . 5.97 1.8 5.97 1 1
461 1 . . . . . 4.14 1.8 4.14 1 1
462 1 . . . . . 5.24 1.8 5.24 1 1
463 1 . . . . . 4.47 1.8 4.47 1 1
464 1 . . . . . 5.24 1.8 5.24 1 1
465 1 . . . . . 5.16 1.8 5.16 1 1
466 1 . . . . . 5.89 1.8 5.89 1 1
467 1 . . . . . 6.25 1.8 6.25 1 1
468 1 . . . . . 6.1 1.8 6.1 1 1
469 1 . . . . . 4.83 1.8 4.83 1 1
470 1 . . . . . 5.67 1.8 5.67 1 1
471 1 . . . . . 7.0 1.8 7.0 1 1
472 1 . . . . . 4.1 1.8 4.1 1 1
473 1 . . . . . 6.25 1.8 6.25 1 1
474 1 . . . . . 4.57 1.8 4.57 1 1
475 1 . . . . . 5.72 1.8 5.72 1 1
476 1 . . . . . 6.25 1.8 6.25 1 1
477 1 . . . . . 3.41 1.8 3.41 1 1
478 1 . . . . . 3.13 1.8 3.13 1 1
479 1 . . . . . 5.35 1.8 5.35 1 1
480 1 . . . . . 6.15 1.8 6.15 1 1
481 1 . . . . . 5.82 1.8 5.82 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 5.07 1.8 5.07 1 1
484 1 . . . . . 5.5 1.8 5.5 1 1
485 1 . . . . . 7.0 1.8 7.0 1 1
486 1 . . . . . 6.0 1.8 6.0 1 1
487 1 . . . . . 4.0 1.8 4.0 1 1
488 1 . . . . . 4.17 1.8 4.17 1 1
489 1 . . . . . 4.6 1.8 4.6 1 1
490 1 . . . . . 3.82 1.8 3.82 1 1
491 1 . . . . . 5.79 1.8 5.79 1 1
492 1 . . . . . 5.06 1.8 5.06 1 1
493 1 . . . . . 3.81 1.8 3.81 1 1
494 1 . . . . . 5.45 1.8 5.45 1 1
495 1 . . . . . 5.47 1.8 5.47 1 1
496 1 . . . . . 3.17 1.8 3.17 1 1
497 1 . . . . . 4.86 1.8 4.86 1 1
498 1 . . . . . 3.25 1.8 3.25 1 1
499 1 . . . . . 4.84 1.8 4.84 1 1
500 1 . . . . . 5.55 1.8 5.55 1 1
501 1 . . . . . 5.23 1.8 5.23 1 1
502 1 . . . . . 6.25 1.8 6.25 1 1
503 1 . . . . . 4.35 1.8 4.35 1 1
504 1 . . . . . 4.35 1.8 4.35 1 1
505 1 . . . . . 6.25 1.8 6.25 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 5.23 1.8 5.23 1 1
508 1 . . . . . 6.25 1.8 6.25 1 1
509 1 . . . . . 4.35 1.8 4.35 1 1
510 1 . . . . . 4.35 1.8 4.35 1 1
511 1 . . . . . 6.25 1.8 6.25 1 1
512 1 . . . . . 4.61 1.8 4.61 1 1
513 1 . . . . . 6.25 1.8 6.25 1 1
514 1 . . . . . 4.98 1.8 4.98 1 1
515 1 . . . . . 6.25 1.8 6.25 1 1
516 1 . . . . . 6.25 1.8 6.25 1 1
517 1 . . . . . 4.72 1.8 4.72 1 1
518 1 . . . . . 5.55 1.8 5.55 1 1
519 1 . . . . . 6.25 1.8 6.25 1 1
520 1 . . . . . 6.14 1.8 6.14 1 1
521 1 . . . . . 4.8 1.8 4.8 1 1
522 1 . . . . . 4.79 1.8 4.79 1 1
523 1 . . . . . 5.37 1.8 5.37 1 1
524 1 . . . . . 5.51 1.8 5.51 1 1
525 1 . . . . . 6.25 1.8 6.25 1 1
526 1 . . . . . 5.82 1.8 5.82 1 1
527 1 . . . . . 6.16 1.8 6.16 1 1
528 1 . . . . . 6.25 1.8 6.25 1 1
529 1 . . . . . 6.25 1.8 6.25 1 1
530 1 . . . . . 6.25 1.8 6.25 1 1
531 1 . . . . . 3.58 1.8 3.58 1 1
532 1 . . . . . 3.92 1.8 3.92 1 1
533 1 . . . . . 4.49 1.8 4.49 1 1
534 1 . . . . . 4.49 1.8 4.49 1 1
535 1 . . . . . 6.04 1.8 6.04 1 1
536 1 . . . . . 6.25 1.8 6.25 1 1
537 1 . . . . . 5.45 1.8 5.45 1 1
538 1 . . . . . 6.25 1.8 6.25 1 1
539 1 . . . . . 4.93 1.8 4.93 1 1
540 1 . . . . . 5.42 1.8 5.42 1 1
541 1 . . . . . 6.16 1.8 6.16 1 1
542 1 . . . . . 6.25 1.8 6.25 1 1
543 1 . . . . . 6.25 1.8 6.25 1 1
544 1 . . . . . 4.7 1.8 4.7 1 1
545 1 . . . . . 3.53 1.8 3.53 1 1
546 1 . . . . . 5.05 1.8 5.05 1 1
547 1 . . . . . 3.87 1.8 3.87 1 1
548 1 . . . . . 6.25 1.8 6.25 1 1
549 1 . . . . . 5.06 1.8 5.06 1 1
550 1 . . . . . 3.33 1.8 3.33 1 1
551 1 . . . . . 4.18 1.8 4.18 1 1
552 1 . . . . . 6.04 1.8 6.04 1 1
553 1 . . . . . 5.74 1.8 5.74 1 1
554 1 . . . . . 5.74 1.8 5.74 1 1
555 1 . . . . . 6.16 1.8 6.16 1 1
556 1 . . . . . 5.74 1.8 5.74 1 1
557 1 . . . . . 5.74 1.8 5.74 1 1
558 1 . . . . . 6.16 1.8 6.16 1 1
559 1 . . . . . 3.07 1.8 3.07 1 1
560 1 . . . . . 3.95 1.8 3.95 1 1
561 1 . . . . . 4.64 1.8 4.64 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 4.53 1.8 4.53 1 1
564 1 . . . . . 5.45 1.8 5.45 1 1
565 1 . . . . . 6.25 1.8 6.25 1 1
566 1 . . . . . 6.16 1.8 6.16 1 1
567 1 . . . . . 6.25 1.8 6.25 1 1
568 1 . . . . . 4.61 1.8 4.61 1 1
569 1 . . . . . 4.78 1.8 4.78 1 1
570 1 . . . . . 4.02 1.8 4.02 1 1
571 1 . . . . . 4.78 1.8 4.78 1 1
572 1 . . . . . 5.04 1.8 5.04 1 1
573 1 . . . . . 5.79 1.8 5.79 1 1
574 1 . . . . . 6.25 1.8 6.25 1 1
575 1 . . . . . 5.6 1.8 5.6 1 1
576 1 . . . . . 2.96 1.8 2.96 1 1
577 1 . . . . . 5.27 1.8 5.27 1 1
578 1 . . . . . 4.72 1.8 4.72 1 1
579 1 . . . . . 4.81 1.8 4.81 1 1
580 1 . . . . . 5.81 1.8 5.81 1 1
581 1 . . . . . 5.74 1.8 5.74 1 1
582 1 . . . . . 4.4 1.8 4.4 1 1
583 1 . . . . . 5.5 1.7 5.5 1 1
584 1 . . . . . 5.98 1.8 5.98 1 1
585 1 . . . . . 3.33 1.8 3.33 1 1
586 1 . . . . . 3.2 1.8 3.2 1 1
587 1 . . . . . 6.16 1.8 6.16 1 1
588 1 . . . . . 4.96 1.8 4.96 1 1
589 1 . . . . . 5.5 1.8 5.5 1 1
590 1 . . . . . 3.92 1.8 3.92 1 1
591 1 . . . . . 4.74 1.8 4.74 1 1
592 1 . . . . . 5.2 1.8 5.2 1 1
593 1 . . . . . 6.16 1.8 6.16 1 1
594 1 . . . . . 3.85 1.8 3.85 1 1
595 1 . . . . . 3.37 1.8 3.37 1 1
596 1 . . . . . 6.15 1.8 6.15 1 1
597 1 . . . . . 6.25 1.8 6.25 1 1
598 1 . . . . . 6.25 1.8 6.25 1 1
599 1 . . . . . 4.24 1.8 4.24 1 1
600 1 . . . . . 6.25 1.8 6.25 1 1
601 1 . . . . . 6.25 1.8 6.25 1 1
602 1 . . . . . 4.24 1.8 4.24 1 1
603 1 . . . . . 5.16 1.8 5.16 1 1
604 1 . . . . . 5.84 1.8 5.84 1 1
605 1 . . . . . 6.25 1.8 6.25 1 1
606 1 . . . . . 4.32 1.8 4.32 1 1
607 1 . . . . . 6.25 1.8 6.25 1 1
608 1 . . . . . 4.51 1.8 4.51 1 1
609 1 . . . . . 5.65 1.8 5.65 1 1
610 1 . . . . . 6.0 1.8 6.0 1 1
611 1 . . . . . 5.58 1.8 5.58 1 1
612 1 . . . . . 4.92 1.8 4.92 1 1
613 1 . . . . . 5.0 1.8 5.0 1 1
614 1 . . . . . 5.74 1.8 5.74 1 1
615 1 . . . . . 5.25 1.8 5.25 1 1
616 1 . . . . . 6.25 1.8 6.25 1 1
617 1 . . . . . 6.25 1.8 6.25 1 1
618 1 . . . . . 6.2 1.8 6.2 1 1
619 1 . . . . . 5.05 1.8 5.05 1 1
620 1 . . . . . 4.26 1.8 4.26 1 1
621 1 . . . . . 4.28 1.8 4.28 1 1
622 1 . . . . . 6.21 1.8 6.21 1 1
623 1 . . . . . 5.68 1.8 5.68 1 1
624 1 . . . . . 4.11 1.8 4.11 1 1
625 1 . . . . . 5.22 1.8 5.22 1 1
626 1 . . . . . 5.56 1.8 5.56 1 1
627 1 . . . . . 6.25 1.8 6.25 1 1
628 1 . . . . . 5.99 1.8 5.99 1 1
629 1 . . . . . 4.98 1.8 4.98 1 1
630 1 . . . . . 4.26 1.8 4.26 1 1
631 1 . . . . . 4.98 1.8 4.98 1 1
632 1 . . . . . 4.87 1.8 4.87 1 1
633 1 . . . . . 5.34 1.8 5.34 1 1
634 1 . . . . . 6.12 1.8 6.12 1 1
635 1 . . . . . 4.25 1.8 4.25 1 1
636 1 . . . . . 2.84 1.8 2.84 1 1
637 1 . . . . . 4.25 1.8 4.25 1 1
638 1 . . . . . 4.47 1.8 4.47 1 1
639 1 . . . . . 5.94 1.8 5.94 1 1
640 1 . . . . . 4.64 1.8 4.64 1 1
641 1 . . . . . 4.94 1.8 4.94 1 1
642 1 . . . . . 6.25 1.8 6.25 1 1
643 1 . . . . . 6.25 1.8 6.25 1 1
644 1 . . . . . 6.16 1.8 6.16 1 1
645 1 . . . . . 3.85 1.8 3.85 1 1
646 1 . . . . . 6.25 1.8 6.25 1 1
647 1 . . . . . 6.25 1.8 6.25 1 1
648 1 . . . . . 5.31 1.8 5.31 1 1
649 1 . . . . . 6.04 1.8 6.04 1 1
650 1 . . . . . 6.04 1.8 6.04 1 1
651 1 . . . . . 5.5 1.8 5.5 1 1
652 1 . . . . . 4.8 1.8 4.8 1 1
653 1 . . . . . 6.08 1.8 6.08 1 1
654 1 . . . . . 3.38 1.8 3.38 1 1
655 1 . . . . . 6.01 1.8 6.01 1 1
656 1 . . . . . 6.03 1.8 6.03 1 1
657 1 . . . . . 5.43 1.8 5.43 1 1
658 1 . . . . . 6.25 1.8 6.25 1 1
659 1 . . . . . 6.25 1.8 6.25 1 1
660 1 . . . . . 6.25 1.8 6.25 1 1
661 1 . . . . . 6.25 1.8 6.25 1 1
662 1 . . . . . 6.25 1.8 6.25 1 1
663 1 . . . . . 4.17 1.8 4.17 1 1
664 1 . . . . . 6.25 1.8 6.25 1 1
665 1 . . . . . 4.85 1.8 4.85 1 1
666 1 . . . . . 3.68 1.8 3.68 1 1
667 1 . . . . . 6.25 1.8 6.25 1 1
668 1 . . . . . 3.8 1.8 3.8 1 1
669 1 . . . . . 4.1 1.8 4.1 1 1
670 1 . . . . . 4.09 1.8 4.09 1 1
671 1 . . . . . 4.5 1.8 4.5 1 1
672 1 . . . . . 4.73 1.8 4.73 1 1
673 1 . . . . . 4.85 1.8 4.85 1 1
674 1 . . . . . 4.72 1.8 4.72 1 1
675 1 . . . . . 4.2 1.8 4.2 1 1
676 1 . . . . . 4.73 1.8 4.73 1 1
677 1 . . . . . 4.85 1.8 4.85 1 1
678 1 . . . . . 4.72 1.8 4.72 1 1
679 1 . . . . . 4.2 1.8 4.2 1 1
680 1 . . . . . 4.96 1.8 4.96 1 1
681 1 . . . . . 4.23 1.8 4.23 1 1
682 1 . . . . . 4.35 1.8 4.35 1 1
683 1 . . . . . 4.62 1.8 4.62 1 1
684 1 . . . . . 5.74 1.8 5.74 1 1
685 1 . . . . . 5.24 1.8 5.24 1 1
686 1 . . . . . 6.25 1.8 6.25 1 1
687 1 . . . . . 6.25 1.8 6.25 1 1
688 1 . . . . . 4.87 1.8 4.87 1 1
689 1 . . . . . 6.25 1.8 6.25 1 1
690 1 . . . . . 5.02 1.8 5.02 1 1
691 1 . . . . . 4.36 1.8 4.36 1 1
692 1 . . . . . 6.25 1.8 6.25 1 1
693 1 . . . . . 4.0 1.8 4.0 1 1
694 1 . . . . . 5.41 1.8 5.41 1 1
695 1 . . . . . 5.45 1.8 5.45 1 1
696 1 . . . . . 6.55 1.8 6.55 1 1
697 1 . . . . . 6.03 1.8 6.03 1 1
698 1 . . . . . 6.5 1.8 6.5 1 1
699 1 . . . . . 4.99 1.8 4.99 1 1
700 1 . . . . . 5.75 1.8 5.75 1 1
701 1 . . . . . 3.83 1.8 3.83 1 1
702 1 . . . . . 6.25 1.8 6.25 1 1
703 1 . . . . . 5.56 1.8 5.56 1 1
704 1 . . . . . 4.93 1.8 4.93 1 1
705 1 . . . . . 6.25 1.8 6.25 1 1
706 1 . . . . . 5.67 1.8 5.67 1 1
707 1 . . . . . 5.86 1.8 5.86 1 1
708 1 . . . . . 3.53 1.8 3.53 1 1
709 1 . . . . . 4.48 1.8 4.48 1 1
710 1 . . . . . 6.25 1.8 6.25 1 1
711 1 . . . . . 6.25 1.8 6.25 1 1
712 1 . . . . . 6.25 1.8 6.25 1 1
713 1 . . . . . 3.29 1.8 3.29 1 1
714 1 . . . . . 3.77 1.8 3.77 1 1
715 1 . . . . . 4.35 1.8 4.35 1 1
716 1 . . . . . 3.29 1.8 3.29 1 1
717 1 . . . . . 5.43 1.8 5.43 1 1
718 1 . . . . . 6.04 1.8 6.04 1 1
719 1 . . . . . 6.25 1.8 6.25 1 1
720 1 . . . . . 5.35 1.8 5.35 1 1
721 1 . . . . . 6.25 1.8 6.25 1 1
722 1 . . . . . 3.42 1.8 3.42 1 1
723 1 . . . . . 3.28 1.8 3.28 1 1
724 1 . . . . . 5.04 1.8 5.04 1 1
725 1 . . . . . 4.57 1.8 4.57 1 1
726 1 . . . . . 4.75 1.8 4.75 1 1
727 1 . . . . . 5.0 1.8 5.0 1 1
728 1 . . . . . 5.67 1.8 5.67 1 1
729 1 . . . . . 3.97 1.8 3.97 1 1
730 1 . . . . . 6.25 1.8 6.25 1 1
731 1 . . . . . 6.25 1.8 6.25 1 1
732 1 . . . . . 5.25 1.8 5.25 1 1
733 1 . . . . . 5.28 1.8 5.28 1 1
734 1 . . . . . 4.94 1.8 4.94 1 1
735 1 . . . . . 4.26 1.8 4.26 1 1
736 1 . . . . . 4.94 1.8 4.94 1 1
737 1 . . . . . 4.85 1.8 4.85 1 1
738 1 . . . . . 4.76 1.8 4.76 1 1
739 1 . . . . . 6.25 1.8 6.25 1 1
740 1 . . . . . 5.3 1.8 5.3 1 1
741 1 . . . . . 5.0 1.8 5.0 1 1
742 1 . . . . . 7.0 1.8 7.0 1 1
743 1 . . . . . 4.65 1.8 4.65 1 1
744 1 . . . . . 4.86 1.8 4.86 1 1
745 1 . . . . . 4.21 1.8 4.21 1 1
746 1 . . . . . 4.86 1.8 4.86 1 1
747 1 . . . . . 4.33 1.8 4.33 1 1
748 1 . . . . . 4.0 1.8 4.0 1 1
749 1 . . . . . 2.84 1.8 2.84 1 1
750 1 . . . . . 4.96 1.8 4.96 1 1
751 1 . . . . . 4.15 1.8 4.15 1 1
752 1 . . . . . 2.98 1.8 2.98 1 1
753 1 . . . . . 4.15 1.8 4.15 1 1
754 1 . . . . . 4.79 1.8 4.79 1 1
755 1 . . . . . 3.29 1.8 3.29 1 1
756 1 . . . . . 3.59 1.8 3.59 1 1
757 1 . . . . . 5.3 1.8 5.3 1 1
758 1 . . . . . 5.55 1.8 5.55 1 1
759 1 . . . . . 6.25 1.8 6.25 1 1
760 1 . . . . . 5.19 1.8 5.19 1 1
761 1 . . . . . 5.55 1.8 5.55 1 1
762 1 . . . . . 5.36 1.8 5.36 1 1
763 1 . . . . . 5.36 1.8 5.36 1 1
764 1 . . . . . 6.25 1.8 6.25 1 1
765 1 . . . . . 6.25 1.8 6.25 1 1
766 1 . . . . . 5.36 1.8 5.36 1 1
767 1 . . . . . 5.89 1.8 5.89 1 1
768 1 . . . . . 4.81 1.8 4.81 1 1
769 1 . . . . . 4.81 1.8 4.81 1 1
770 1 . . . . . 4.3 1.8 4.3 1 1
771 1 . . . . . 4.99 1.8 4.99 1 1
772 1 . . . . . 4.99 1.8 4.99 1 1
773 1 . . . . . 5.4 1.8 5.4 1 1
774 1 . . . . . 6.25 1.8 6.25 1 1
775 1 . . . . . 6.16 1.8 6.16 1 1
776 1 . . . . . 6.0 1.8 6.0 1 1
777 1 . . . . . 5.79 1.8 5.79 1 1
778 1 . . . . . 6.25 1.8 6.25 1 1
779 1 . . . . . 4.05 1.8 4.05 1 1
780 1 . . . . . 5.52 1.8 5.52 1 1
781 1 . . . . . 5.15 1.8 5.15 1 1
782 1 . . . . . 4.2 1.8 4.2 1 1
783 1 . . . . . 3.77 1.8 3.77 1 1
784 1 . . . . . 4.76 1.8 4.76 1 1
785 1 . . . . . 3.68 1.8 3.68 1 1
786 1 . . . . . 5.36 1.8 5.36 1 1
787 1 . . . . . 4.39 1.8 4.39 1 1
788 1 . . . . . 4.11 1.8 4.11 1 1
789 1 . . . . . 5.3 1.8 5.3 1 1
790 1 . . . . . 4.36 1.8 4.36 1 1
791 1 . . . . . 5.3 1.8 5.3 1 1
792 1 . . . . . 5.64 1.8 5.64 1 1
793 1 . . . . . 6.16 1.8 6.16 1 1
794 1 . . . . . 6.25 1.8 6.25 1 1
795 1 . . . . . 6.16 1.8 6.16 1 1
796 1 . . . . . 5.36 1.8 5.36 1 1
797 1 . . . . . 3.81 1.8 3.81 1 1
798 1 . . . . . 3.77 1.8 3.77 1 1
799 1 . . . . . 5.33 1.8 5.33 1 1
800 1 . . . . . 4.98 1.8 4.98 1 1
801 1 . . . . . 6.25 1.8 6.25 1 1
802 1 . . . . . 6.25 1.8 6.25 1 1
803 1 . . . . . 5.61 1.8 5.61 1 1
804 1 . . . . . 5.24 1.8 5.24 1 1
805 1 . . . . . 6.16 1.8 6.16 1 1
806 1 . . . . . 5.41 1.8 5.41 1 1
807 1 . . . . . 5.66 1.8 5.66 1 1
808 1 . . . . . 4.78 1.8 4.78 1 1
809 1 . . . . . 4.09 1.8 4.09 1 1
810 1 . . . . . 4.78 1.8 4.78 1 1
811 1 . . . . . 6.25 1.8 6.25 1 1
812 1 . . . . . 4.07 1.8 4.07 1 1
813 1 . . . . . 5.15 1.8 5.15 1 1
814 1 . . . . . 4.89 1.8 4.89 1 1
815 1 . . . . . 5.43 1.8 5.43 1 1
816 1 . . . . . 5.43 1.8 5.43 1 1
817 1 . . . . . 6.16 1.8 6.16 1 1
818 1 . . . . . 4.78 1.8 4.78 1 1
819 1 . . . . . 4.62 1.8 4.62 1 1
820 1 . . . . . 6.25 1.8 6.25 1 1
821 1 . . . . . 4.12 1.8 4.12 1 1
822 1 . . . . . 4.2 1.8 4.2 1 1
823 1 . . . . . . 1.8 4.79 1 1
824 1 . . . . . 7.0 1.8 7.0 1 1
825 1 . . . . . 3.62 1.8 3.62 1 1
826 1 . . . . . 6.09 1.8 6.09 1 1
827 1 . . . . . 3.57 1.8 3.57 1 1
828 1 . . . . . 3.57 1.8 3.57 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 3.52 1.8 3.52 1 1
831 1 . . . . . 3.43 1.8 3.43 1 1
832 1 . . . . . 4.38 1.8 4.38 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 5.06 1.8 5.06 1 1
835 1 . . . . . 3.98 1.8 3.98 1 1
836 1 . . . . . 4.3 1.8 4.3 1 1
837 1 . . . . . 4.06 1.8 4.06 1 1
838 1 . . . . . 4.86 1.8 4.86 1 1
839 1 . . . . . 4.33 1.8 4.33 1 1
840 1 . . . . . 3.82 1.8 3.82 1 1
841 1 . . . . . 5.38 1.8 5.38 1 1
842 1 . . . . . 5.32 1.8 5.32 1 1
843 1 . . . . . 3.66 1.8 3.66 1 1
844 1 . . . . . 6.03 1.8 6.03 1 1
845 1 . . . . . 4.18 1.8 4.18 1 1
846 1 . . . . . 2.66 1.8 2.66 1 1
847 1 . . . . . 5.55 1.8 5.55 1 1
848 1 . . . . . 5.7 1.8 5.7 1 1
849 1 . . . . . 3.95 1.8 3.95 1 1
850 1 . . . . . 3.95 1.8 3.95 1 1
851 1 . . . . . 5.55 1.8 5.55 1 1
852 1 . . . . . 5.7 1.8 5.7 1 1
853 1 . . . . . 3.95 1.8 3.95 1 1
854 1 . . . . . 3.95 1.8 3.95 1 1
855 1 . . . . . 4.13 1.8 4.13 1 1
856 1 . . . . . 4.35 1.8 4.35 1 1
857 1 . . . . . . 1.8 4.11 1 1
858 1 . . . . . 4.3 1.8 4.3 1 1
859 1 . . . . . 5.24 1.8 5.24 1 1
860 1 . . . . . 5.99 1.8 5.99 1 1
861 1 . . . . . 6.25 1.8 6.25 1 1
862 1 . . . . . 3.95 1.8 3.95 1 1
863 1 . . . . . . 1.8 3.43 1 1
864 1 . . . . . 3.27 1.8 3.27 1 1
865 1 . . . . . 5.58 1.8 5.58 1 1
866 1 . . . . . 4.53 1.8 4.53 1 1
867 1 . . . . . 5.82 1.8 5.82 1 1
868 1 . . . . . 3.45 1.8 3.45 1 1
869 1 . . . . . 4.89 1.8 4.89 1 1
870 1 . . . . . 3.25 1.8 3.25 1 1
871 1 . . . . . 6.03 1.8 6.03 1 1
872 1 . . . . . 4.83 1.8 4.83 1 1
873 1 . . . . . 4.3 1.8 4.3 1 1
874 1 . . . . . 2.96 1.8 2.96 1 1
875 1 . . . . . 4.5 2.58 4.5 1 1
876 1 . . . . . 6.25 1.8 6.25 1 1
877 1 . . . . . 5.02 1.8 5.02 1 1
878 1 . . . . . 6.09 1.8 6.09 1 1
879 1 . . . . . 6.25 1.8 6.25 1 1
880 1 . . . . . 6.5 1.8 6.5 1 1
881 1 . . . . . 6.25 1.8 6.25 1 1
882 1 . . . . . 4.57 1.8 4.57 1 1
883 1 . . . . . 4.12 1.8 4.12 1 1
884 1 . . . . . 6.04 1.8 6.04 1 1
885 1 . . . . . 4.85 1.8 4.85 1 1
886 1 . . . . . 4.22 1.8 4.22 1 1
887 1 . . . . . 5.4 1.8 5.4 1 1
888 1 . . . . . 3.95 1.8 3.95 1 1
889 1 . . . . . 4.11 1.8 4.11 1 1
890 1 . . . . . 3.49 1.8 3.49 1 1
891 1 . . . . . 4.11 1.8 4.11 1 1
892 1 . . . . . 7.0 1.8 7.0 1 1
893 1 . . . . . 6.16 1.8 6.16 1 1
894 1 . . . . . 6.25 1.8 6.25 1 1
895 1 . . . . . 5.2 1.8 5.2 1 1
896 1 . . . . . 4.99 1.8 4.99 1 1
897 1 . . . . . 3.63 1.8 3.63 1 1
898 1 . . . . . 4.24 1.8 4.24 1 1
899 1 . . . . . 3.45 1.8 3.45 1 1
900 1 . . . . . 4.24 1.8 4.24 1 1
901 1 . . . . . 5.36 1.8 5.36 1 1
902 1 . . . . . 5.6 1.8 5.6 1 1
903 1 . . . . . 6.25 1.8 6.25 1 1
904 1 . . . . . 6.25 1.8 6.25 1 1
905 1 . . . . . 3.12 1.8 3.12 1 1
906 1 . . . . . 4.41 1.8 4.41 1 1
907 1 . . . . . 4.38 1.8 4.38 1 1
908 1 . . . . . 4.17 1.8 4.17 1 1
909 1 . . . . . 4.68 1.8 4.68 1 1
910 1 . . . . . 4.4 1.8 4.4 1 1
911 1 . . . . . 4.48 1.8 4.48 1 1
912 1 . . . . . 5.6 1.8 5.6 1 1
913 1 . . . . . 4.48 1.8 4.48 1 1
914 1 . . . . . 5.6 1.8 5.6 1 1
915 1 . . . . . 4.32 1.8 4.32 1 1
916 1 . . . . . 4.76 1.8 4.76 1 1
917 1 . . . . . 6.09 1.8 6.09 1 1
918 1 . . . . . 3.92 1.8 3.92 1 1
919 1 . . . . . . 1.8 3.58 1 1
920 1 . . . . . 3.31 1.8 3.31 1 1
921 1 . . . . . 3.4 1.8 3.4 1 1
922 1 . . . . . 6.25 1.8 6.25 1 1
923 1 . . . . . 4.35 1.8 4.35 1 1
924 1 . . . . . 3.91 1.8 3.91 1 1
925 1 . . . . . 3.18 1.8 3.18 1 1
926 1 . . . . . 3.91 1.8 3.91 1 1
927 1 . . . . . 5.55 1.8 5.55 1 1
928 1 . . . . . 3.5 1.8 3.5 1 1
929 1 . . . . . 6.04 1.8 6.04 1 1
930 1 . . . . . 6.1 1.8 6.1 1 1
931 1 . . . . . 5.56 1.8 5.56 1 1
932 1 . . . . . 6.25 1.8 6.25 1 1
933 1 . . . . . 5.48 1.8 5.48 1 1
934 1 . . . . . 2.26 1.8 2.26 1 1
935 1 . . . . . 6.04 1.8 6.04 1 1
936 1 . . . . . 6.25 1.8 6.25 1 1
937 1 . . . . . 6.25 1.8 6.25 1 1
938 1 . . . . . 6.04 1.8 6.04 1 1
939 1 . . . . . 6.04 1.8 6.04 1 1
940 1 . . . . . 6.25 1.8 6.25 1 1
941 1 . . . . . 5.34 1.8 5.34 1 1
942 1 . . . . . 6.25 1.8 6.25 1 1
943 1 . . . . . 6.25 1.8 6.25 1 1
944 1 . . . . . 6.25 1.8 6.25 1 1
945 1 . . . . . 6.25 1.8 6.25 1 1
946 1 . . . . . 6.25 1.8 6.25 1 1
947 1 . . . . . 6.25 1.8 6.25 1 1
948 1 . . . . . 6.15 1.8 6.15 1 1
949 1 . . . . . 6.12 1.8 6.12 1 1
950 1 . . . . . 5.28 1.8 5.28 1 1
951 1 . . . . . 5.52 1.8 5.52 1 1
952 1 . . . . . 6.04 1.8 6.04 1 1
953 1 . . . . . 3.8 1.8 3.8 1 1
954 1 . . . . . 3.51 1.8 3.51 1 1
955 1 . . . . . 6.13 1.8 6.13 1 1
956 1 . . . . . 5.33 1.8 5.33 1 1
957 1 . . . . . 6.13 1.8 6.13 1 1
958 1 . . . . . 5.75 1.8 5.75 1 1
959 1 . . . . . 5.05 1.8 5.05 1 1
960 1 . . . . . 5.75 1.8 5.75 1 1
961 1 . . . . . 5.57 1.8 5.57 1 1
962 1 . . . . . 6.25 1.8 6.25 1 1
963 1 . . . . . 6.25 1.8 6.25 1 1
964 1 . . . . . 4.52 1.8 4.52 1 1
965 1 . . . . . 4.5 1.8 4.5 1 1
966 1 . . . . . 4.52 1.8 4.52 1 1
967 1 . . . . . 3.63 1.8 3.63 1 1
968 1 . . . . . 5.28 1.8 5.28 1 1
969 1 . . . . . 4.22 1.8 4.22 1 1
970 1 . . . . . 5.04 1.8 5.04 1 1
971 1 . . . . . 6.25 1.8 6.25 1 1
972 1 . . . . . 6.25 1.8 6.25 1 1
973 1 . . . . . 6.25 1.8 6.25 1 1
974 1 . . . . . 3.33 1.8 3.33 1 1
975 1 . . . . . 5.45 1.8 5.45 1 1
976 1 . . . . . 6.25 1.8 6.25 1 1
977 1 . . . . . 6.25 1.8 6.25 1 1
978 1 . . . . . 3.68 1.8 3.68 1 1
979 1 . . . . . 5.03 1.8 5.03 1 1
980 1 . . . . . 6.25 1.8 6.25 1 1
981 1 . . . . . 5.14 1.8 5.14 1 1
982 1 . . . . . 5.13 1.8 5.13 1 1
983 1 . . . . . 3.52 1.8 3.52 1 1
984 1 . . . . . 5.94 1.8 5.94 1 1
985 1 . . . . . 5.43 1.8 5.43 1 1
986 1 . . . . . 5.46 1.8 5.46 1 1
987 1 . . . . . 5.46 1.8 5.46 1 1
988 1 . . . . . 3.92 1.8 3.92 1 1
989 1 . . . . . 4.3 1.8 4.3 1 1
990 1 . . . . . 3.43 1.8 3.43 1 1
991 1 . . . . . 4.3 1.8 4.3 1 1
992 1 . . . . . 3.4 1.8 3.4 1 1
993 1 . . . . . 2.94 1.8 2.94 1 1
994 1 . . . . . 3.4 1.8 3.4 1 1
995 1 . . . . . 6.22 1.8 6.22 1 1
996 1 . . . . . 3.69 1.8 3.69 1 1
997 1 . . . . . 4.42 1.8 4.42 1 1
998 1 . . . . . 3.86 1.8 3.86 1 1
999 1 . . . . . 4.63 1.8 4.63 1 1
1000 1 . . . . . 5.37 1.8 5.37 1 1
1001 1 . . . . . 5.59 1.8 5.59 1 1
1002 1 . . . . . 4.6 1.8 4.6 1 1
1003 1 . . . . . 6.25 1.8 6.25 1 1
1004 1 . . . . . 4.6 1.8 4.6 1 1
1005 1 . . . . . 6.25 1.8 6.25 1 1
1006 1 . . . . . 6.25 1.8 6.25 1 1
1007 1 . . . . . 6.25 1.8 6.25 1 1
1008 1 . . . . . 5.47 1.8 5.47 1 1
1009 1 . . . . . 6.1 1.8 6.1 1 1
1010 1 . . . . . 6.25 1.8 6.25 1 1
1011 1 . . . . . 5.87 1.8 5.87 1 1
1012 1 . . . . . 6.25 1.8 6.25 1 1
1013 1 . . . . . 4.4 1.8 4.4 1 1
1014 1 . . . . . 5.76 1.8 5.76 1 1
1015 1 . . . . . 4.3 1.8 4.3 1 1
1016 1 . . . . . 3.62 1.8 3.62 1 1
1017 1 . . . . . 5.52 1.8 5.52 1 1
1018 1 . . . . . 4.14 1.8 4.14 1 1
1019 1 . . . . . 5.52 1.8 5.52 1 1
1020 1 . . . . . 4.14 1.8 4.14 1 1
1021 1 . . . . . 3.2 1.8 3.2 1 1
1022 1 . . . . . 5.38 1.8 5.38 1 1
1023 1 . . . . . 6.09 1.8 6.09 1 1
1024 1 . . . . . 5.32 1.8 5.32 1 1
1025 1 . . . . . 3.31 1.8 3.31 1 1
1026 1 . . . . . 3.72 1.8 3.72 1 1
1027 1 . . . . . 5.19 1.8 5.19 1 1
1028 1 . . . . . 3.48 1.8 3.48 1 1
1029 1 . . . . . 5.41 1.8 5.41 1 1
1030 1 . . . . . 5.92 1.8 5.92 1 1
1031 1 . . . . . 6.25 1.8 6.25 1 1
1032 1 . . . . . 4.15 1.8 4.15 1 1
1033 1 . . . . . 6.25 1.8 6.25 1 1
1034 1 . . . . . 6.25 1.8 6.25 1 1
1035 1 . . . . . 4.93 1.8 4.93 1 1
1036 1 . . . . . 5.61 1.8 5.61 1 1
1037 1 . . . . . 6.25 1.8 6.25 1 1
1038 1 . . . . . 5.27 1.8 5.27 1 1
1039 1 . . . . . 4.49 1.8 4.49 1 1
1040 1 . . . . . 5.27 1.8 5.27 1 1
1041 1 . . . . . 3.83 1.8 3.83 1 1
1042 1 . . . . . 6.25 1.8 6.25 1 1
1043 1 . . . . . 3.75 1.8 3.75 1 1
1044 1 . . . . . 5.2 1.8 5.2 1 1
1045 1 . . . . . 3.78 1.8 3.78 1 1
1046 1 . . . . . 5.36 1.8 5.36 1 1
1047 1 . . . . . 4.69 1.8 4.69 1 1
1048 1 . . . . . 5.47 1.8 5.47 1 1
1049 1 . . . . . 5.47 1.8 5.47 1 1
1050 1 . . . . . 6.04 1.8 6.04 1 1
1051 1 . . . . . 3.64 1.8 3.64 1 1
1052 1 . . . . . 2.88 1.8 2.88 1 1
1053 1 . . . . . 5.23 1.8 5.23 1 1
1054 1 . . . . . 4.15 1.8 4.15 1 1
1055 1 . . . . . 3.81 1.8 3.81 1 1
1056 1 . . . . . 3.81 1.8 3.81 1 1
1057 1 . . . . . 4.15 1.8 4.15 1 1
1058 1 . . . . . 3.81 1.8 3.81 1 1
1059 1 . . . . . 3.81 1.8 3.81 1 1
1060 1 . . . . . 5.18 1.8 5.18 1 1
1061 1 . . . . . 5.21 1.8 5.21 1 1
1062 1 . . . . . 5.49 1.8 5.49 1 1
1063 1 . . . . . 4.47 1.8 4.47 1 1
1064 1 . . . . . 5.49 1.8 5.49 1 1
1065 1 . . . . . 6.25 1.8 6.25 1 1
1066 1 . . . . . 3.42 1.8 3.42 1 1
1067 1 . . . . . 5.64 1.8 5.64 1 1
1068 1 . . . . . 6.04 1.8 6.04 1 1
1069 1 . . . . . 6.16 1.8 6.16 1 1
1070 1 . . . . . 5.87 1.8 5.87 1 1
1071 1 . . . . . 6.07 1.8 6.07 1 1
1072 1 . . . . . 5.05 1.8 5.05 1 1
1073 1 . . . . . 4.13 1.8 4.13 1 1
1074 1 . . . . . 3.62 1.8 3.62 1 1
1075 1 . . . . . 4.13 1.8 4.13 1 1
1076 1 . . . . . 3.84 1.8 3.84 1 1
1077 1 . . . . . 3.71 1.8 3.71 1 1
1078 1 . . . . . 3.81 1.8 3.81 1 1
1079 1 . . . . . 4.26 1.8 4.26 1 1
1080 1 . . . . . 4.93 1.8 4.93 1 1
1081 1 . . . . . 4.04 1.8 4.04 1 1
1082 1 . . . . . 2.92 1.8 2.92 1 1
1083 1 . . . . . 6.08 1.8 6.08 1 1
1084 1 . . . . . 3.66 1.8 3.66 1 1
1085 1 . . . . . 5.36 1.8 5.36 1 1
1086 1 . . . . . 6.16 1.8 6.16 1 1
1087 1 . . . . . 5.29 1.8 5.29 1 1
1088 1 . . . . . 5.16 1.8 5.16 1 1
1089 1 . . . . . 4.13 1.8 4.13 1 1
1090 1 . . . . . 5.43 1.8 5.43 1 1
1091 1 . . . . . 6.25 1.8 6.25 1 1
1092 1 . . . . . 6.04 1.8 6.04 1 1
1093 1 . . . . . 4.56 1.8 4.56 1 1
1094 1 . . . . . 4.34 1.8 4.34 1 1
1095 1 . . . . . 5.68 1.8 5.68 1 1
1096 1 . . . . . 4.3 1.8 4.3 1 1
1097 1 . . . . . 5.31 1.8 5.31 1 1
1098 1 . . . . . 5.24 1.8 5.24 1 1
1099 1 . . . . . 4.4 1.8 4.4 1 1
1100 1 . . . . . 5.24 1.8 5.24 1 1
1101 1 . . . . . 4.83 1.8 4.83 1 1
1102 1 . . . . . 5.88 1.8 5.88 1 1
1103 1 . . . . . 6.04 1.8 6.04 1 1
1104 1 . . . . . 6.25 1.8 6.25 1 1
1105 1 . . . . . 3.07 1.8 3.07 1 1
1106 1 . . . . . 4.73 1.8 4.73 1 1
1107 1 . . . . . 3.15 1.8 3.15 1 1
1108 1 . . . . . 4.6 1.8 4.6 1 1
1109 1 . . . . . 6.16 1.8 6.16 1 1
1110 1 . . . . . 3.17 1.8 3.17 1 1
1111 1 . . . . . 6.16 1.8 6.16 1 1
1112 1 . . . . . 3.68 1.8 3.68 1 1
1113 1 . . . . . 4.05 1.8 4.05 1 1
1114 1 . . . . . 3.31 1.8 3.31 1 1
1115 1 . . . . . 5.47 1.8 5.47 1 1
1116 1 . . . . . 5.47 1.8 5.47 1 1
1117 1 . . . . . 4.69 1.8 4.69 1 1
1118 1 . . . . . 4.12 1.8 4.12 1 1
1119 1 . . . . . 5.47 1.8 5.47 1 1
1120 1 . . . . . 5.47 1.8 5.47 1 1
1121 1 . . . . . 4.69 1.8 4.69 1 1
1122 1 . . . . . 4.12 1.8 4.12 1 1
1123 1 . . . . . 5.07 1.8 5.07 1 1
1124 1 . . . . . 5.19 1.8 5.19 1 1
1125 1 . . . . . 4.89 1.8 4.89 1 1
1126 1 . . . . . 4.21 1.8 4.21 1 1
1127 1 . . . . . 4.89 1.8 4.89 1 1
1128 1 . . . . . 5.45 1.8 5.45 1 1
1129 1 . . . . . 5.36 1.8 5.36 1 1
1130 1 . . . . . 4.16 1.8 4.16 1 1
1131 1 . . . . . 4.04 1.8 4.04 1 1
1132 1 . . . . . 3.42 1.8 3.42 1 1
1133 1 . . . . . 4.04 1.8 4.04 1 1
1134 1 . . . . . 3.26 1.8 3.26 1 1
1135 1 . . . . . 4.0 1.8 4.0 1 1
1136 1 . . . . . 5.74 1.8 5.74 1 1
1137 1 . . . . . 4.01 1.8 4.01 1 1
1138 1 . . . . . 4.79 1.8 4.79 1 1
1139 1 . . . . . 4.79 1.8 4.79 1 1
1140 1 . . . . . 6.2 1.8 6.2 1 1
1141 1 . . . . . 5.23 1.8 5.23 1 1
1142 1 . . . . . 6.25 1.8 6.25 1 1
1143 1 . . . . . 6.25 1.8 6.25 1 1
1144 1 . . . . . 6.25 1.8 6.25 1 1
1145 1 . . . . . 6.25 1.8 6.25 1 1
1146 1 . . . . . 4.94 1.8 4.94 1 1
1147 1 . . . . . 4.88 1.8 4.88 1 1
1148 1 . . . . . 4.94 1.8 4.94 1 1
1149 1 . . . . . 4.78 1.8 4.78 1 1
1150 1 . . . . . 6.25 1.8 6.25 1 1
1151 1 . . . . . 4.16 1.8 4.16 1 1
1152 1 . . . . . 3.14 1.8 3.14 1 1
1153 1 . . . . . 3.32 1.8 3.32 1 1
1154 1 . . . . . 4.71 1.8 4.71 1 1
1155 1 . . . . . 3.07 1.8 3.07 1 1
1156 1 . . . . . 6.25 1.8 6.25 1 1
1157 1 . . . . . 5.8 1.8 5.8 1 1
1158 1 . . . . . 2.94 1.8 2.94 1 1
1159 1 . . . . . 6.25 1.8 6.25 1 1
1160 1 . . . . . 5.5 1.8 5.5 1 1
1161 1 . . . . . 5.94 1.8 5.94 1 1
1162 1 . . . . . 4.13 1.8 4.13 1 1
1163 1 . . . . . 4.38 1.8 4.38 1 1
1164 1 . . . . . 5.29 1.8 5.29 1 1
1165 1 . . . . . 4.77 1.8 4.77 1 1
1166 1 . . . . . 5.72 1.8 5.72 1 1
1167 1 . . . . . 4.0 1.8 4.0 1 1
1168 1 . . . . . 4.16 1.8 4.16 1 1
1169 1 . . . . . 6.25 1.8 6.25 1 1
1170 1 . . . . . 5.18 1.8 5.18 1 1
1171 1 . . . . . 4.65 1.8 4.65 1 1
1172 1 . . . . . 5.68 1.8 5.68 1 1
1173 1 . . . . . 5.0 1.8 5.0 1 1
1174 1 . . . . . 5.72 1.8 5.72 1 1
1175 1 . . . . . 6.06 1.8 6.06 1 1
1176 1 . . . . . 3.6 1.8 3.6 1 1
1177 1 . . . . . 5.68 1.8 5.68 1 1
1178 1 . . . . . 6.25 1.8 6.25 1 1
1179 1 . . . . . 5.62 1.8 5.62 1 1
1180 1 . . . . . 6.25 1.8 6.25 1 1
1181 1 . . . . . 4.69 1.8 4.69 1 1
1182 1 . . . . . 3.91 1.8 3.91 1 1
1183 1 . . . . . 4.0 1.8 4.0 1 1
1184 1 . . . . . 6.04 1.8 6.04 1 1
1185 1 . . . . . 5.41 1.8 5.41 1 1
1186 1 . . . . . 4.32 1.8 4.32 1 1
1187 1 . . . . . 3.66 1.8 3.66 1 1
1188 1 . . . . . 6.15 1.8 6.15 1 1
1189 1 . . . . . 6.25 1.8 6.25 1 1
1190 1 . . . . . 3.85 1.8 3.85 1 1
1191 1 . . . . . 6.25 1.8 6.25 1 1
1192 1 . . . . . 5.6 1.8 5.6 1 1
1193 1 . . . . . 5.06 1.8 5.06 1 1
1194 1 . . . . . 5.63 1.8 5.63 1 1
1195 1 . . . . . 6.25 1.8 6.25 1 1
1196 1 . . . . . 6.03 1.8 6.03 1 1
1197 1 . . . . . 6.25 1.8 6.25 1 1
1198 1 . . . . . 3.77 1.8 3.77 1 1
1199 1 . . . . . 5.3 1.8 5.3 1 1
1200 1 . . . . . 4.07 1.8 4.07 1 1
1201 1 . . . . . 4.49 1.8 4.49 1 1
1202 1 . . . . . . 1.8 4.11 1 1
1203 1 . . . . . 6.25 1.8 6.25 1 1
1204 1 . . . . . 4.06 1.8 4.06 1 1
1205 1 . . . . . 3.63 1.8 3.63 1 1
1206 1 . . . . . 3.03 1.8 3.03 1 1
1207 1 . . . . . 5.43 1.8 5.43 1 1
1208 1 . . . . . 3.54 1.8 3.54 1 1
1209 1 . . . . . 3.05 1.8 3.05 1 1
1210 1 . . . . . 4.4 1.8 4.4 1 1
1211 1 . . . . . . 1.8 3.01 1 1
1212 1 . . . . . 4.16 1.8 4.16 1 1
1213 1 . . . . . 5.48 1.8 5.48 1 1
1214 1 . . . . . 5.77 1.8 5.77 1 1
1215 1 . . . . . 5.26 1.8 5.26 1 1
1216 1 . . . . . 5.15 1.8 5.15 1 1
1217 1 . . . . . 4.24 1.8 4.24 1 1
1218 1 . . . . . 4.08 1.8 4.08 1 1
1219 1 . . . . . 5.56 1.8 5.56 1 1
1220 1 . . . . . 5.55 1.8 5.55 1 1
1221 1 . . . . . 4.97 1.8 4.97 1 1
1222 1 . . . . . 5.35 1.8 5.35 1 1
1223 1 . . . . . 3.25 1.8 3.25 1 1
1224 1 . . . . . 4.22 1.8 4.22 1 1
1225 1 . . . . . 4.01 1.8 4.01 1 1
1226 1 . . . . . 5.6 1.8 5.6 1 1
1227 1 . . . . . 3.4 1.8 3.4 1 1
1228 1 . . . . . 5.59 1.8 5.59 1 1
1229 1 . . . . . 6.25 1.8 6.25 1 1
1230 1 . . . . . 5.69 1.8 5.69 1 1
1231 1 . . . . . 4.03 1.8 4.03 1 1
1232 1 . . . . . 4.78 1.8 4.78 1 1
1233 1 . . . . . 5.6 1.8 5.6 1 1
1234 1 . . . . . 3.68 1.8 3.68 1 1
1235 1 . . . . . 4.02 1.8 4.02 1 1
1236 1 . . . . . 3.43 1.8 3.43 1 1
1237 1 . . . . . 5.44 1.8 5.44 1 1
1238 1 . . . . . 6.04 1.8 6.04 1 1
1239 1 . . . . . 5.29 1.8 5.29 1 1
1240 1 . . . . . 4.18 1.8 4.18 1 1
1241 1 . . . . . 4.18 1.8 4.18 1 1
1242 1 . . . . . 4.84 1.8 4.84 1 1
1243 1 . . . . . 5.14 1.8 5.14 1 1
1244 1 . . . . . 6.23 1.8 6.23 1 1
1245 1 . . . . . 4.02 1.8 4.02 1 1
1246 1 . . . . . 3.45 1.8 3.45 1 1
1247 1 . . . . . 4.02 1.8 4.02 1 1
1248 1 . . . . . 2.85 1.8 2.85 1 1
1249 1 . . . . . 4.95 1.8 4.95 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 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLU N -60.999996 -9.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
2 . 1 1 7 GLU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -75.0 -55.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 TYR N -56.0 -28.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
4 . 1 1 8 GLU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -77.0 -57.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 TYR N -58.0 -18.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
6 . 1 1 9 TYR C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -74.0 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 TYR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -82.0 -42.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLU N -61.999996 -22.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 LEU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -75.0 -55.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 GLY N -49.0 -29.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 VAL N -50.0 -22.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
12 . 1 1 13 GLY C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -83.0 -55.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LEU N -53.0 -25.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
14 . 1 1 14 VAL C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -73.0 -49.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 LEU C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -73.0 -53.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 TYR N -53.999996 -34.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 GLN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -85.0 -49.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ASP N -60.0 -16.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 TYR C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -75.0 -55.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 ASP C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -103.0 -71.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
21 . 1 1 21 ASN C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -76.0 -44.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 THR N -52.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 TYR C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -87.0 -50.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLU N -49.0 -25.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -78.0 -50.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 SER N -60.0 -16.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 GLU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -81.0 -53.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 SER C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -79.0 -47.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
29 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ASP N -60.0 -28.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
30 . 1 1 26 ILE C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -73.0 -49.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
31 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LEU N -57.0 -33.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
32 . 1 1 27 ASP C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -73.0 -53.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
33 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PHE N -60.0 -28.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
34 . 1 1 28 LEU C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -77.0 -57.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
35 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLU N -49.0 -21.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
36 . 1 1 29 PHE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -77.0 -49.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
37 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LYS N -61.999996 -26.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
38 . 1 1 30 GLU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -82.0 -50.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
39 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ALA N -58.0 -30.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
40 . 1 1 31 LYS C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -77.0 -53.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
41 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ILE N -53.999996 -26.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
42 . 1 1 32 ALA C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -78.0 -53.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
43 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLN N -53.999996 -34.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
44 . 1 1 33 ILE C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -77.0 -53.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
45 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LEU N -53.999996 -14.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
46 . 1 1 34 GLN C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -121.0 -33.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
47 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ASP N -72.0 8.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
48 . 1 1 35 LEU C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -171.0 -87.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
49 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 PRO N 37.0 113.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
50 . 1 1 39 GLU C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -64.0 -44.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
51 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 LYS N -64.0 -23.999998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
52 . 1 1 40 SER C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -76.0 -52.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
53 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 TYR N -61.999996 -5.9999995 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
54 . 1 1 41 LYS C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -95.0 -50.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
55 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 TRP N -53.999996 -18.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
56 . 1 1 42 TYR C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -84.0 -47.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
57 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 LEU N -53.999996 -22.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
58 . 1 1 43 TRP C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -74.0 -53.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
59 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 MET N -66.99999 -15.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
60 . 1 1 44 LEU C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -78.0 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
61 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 LYS N -50.0 -22.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
62 . 1 1 45 MET C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -78.0 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
63 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLY N -61.999996 -14.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
64 . 1 1 46 LYS C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -74.0 -53.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
65 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LYS N -55.0 -26.999998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
66 . 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -77.0 -57.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
67 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ALA N -60.0 -20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
68 . 1 1 48 LYS C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -76.0 -52.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
69 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LEU N -53.0 -33.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
70 . 1 1 49 ALA C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -82.0 -50.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
71 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 TYR N -61.999996 -10.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
72 . 1 1 50 LEU C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -74.0 -53.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
73 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 ASN N -47.999996 -28.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
74 . 1 1 51 TYR C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -74.0 -53.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
75 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LEU N -41.0 -17.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
76 . 1 1 52 ASN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -112.0 -72.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
77 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -4.0 28.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
78 . 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 49.0 77.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
79 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ARG N 14.0 50.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
80 . 1 1 55 ARG C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -72.0 -52.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
81 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLU N -49.0 -29.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
82 . 1 1 56 TYR C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -77.0 -53.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
83 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N -53.0 -29.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
84 . 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -76.0 -56.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
85 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ALA N -55.0 -30.999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
86 . 1 1 58 GLU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -77.0 -53.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
87 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 VAL N -52.0 -32.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
88 . 1 1 59 ALA C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -73.0 -53.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
89 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ASP N -55.0 -35.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
90 . 1 1 60 VAL C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -71.0 -50.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
91 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 CYS N -47.999996 -28.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
92 . 1 1 61 ASP C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -73.0 -53.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
93 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 TYR N -56.0 -36.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
94 . 1 1 62 CYS C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -80.0 -52.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
95 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ASN N -59.0 -15.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
96 . 1 1 63 TYR C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -83.0 -47.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
97 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 TYR N -47.999996 -20.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
98 . 1 1 64 ASN C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -72.0 -52.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
99 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 VAL N -53.999996 -34.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
100 . 1 1 65 TYR C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -72.0 -52.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
101 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ILE N -55.0 -35.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
102 . 1 1 66 VAL C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -97.0 -41.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
103 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ASN N -53.0 -29.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
104 . 1 1 68 ASN C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -74.0 -50.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
105 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ILE N -57.0 -21.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
106 . 1 1 70 ILE C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -110.0 -46.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
107 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ASP N -28.0 23.999998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
108 . 1 1 74 TYR C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -144.0 -23.999998 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
109 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 LYS N 110.0 150.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
110 . 1 1 75 ASN C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -73.0 -41.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
111 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ASP N -64.0 -20.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
112 . 1 1 76 LYS C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -75.0 -55.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
113 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 VAL N -47.999996 -20.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
114 . 1 1 77 ASP C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -73.0 -53.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
115 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 TRP N -56.0 -32.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
116 . 1 1 78 VAL C 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C -70.0 -50.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
117 . 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C 1 1 80 ALA N -59.0 -30.999998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
118 . 1 1 79 TRP C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -78.0 -50.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
119 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ALA N -52.0 -32.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
120 . 1 1 80 ALA C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -73.0 -53.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
121 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LYS N -50.999996 -30.999998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
122 . 1 1 81 ALA C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -76.0 -56.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
123 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ALA N -50.999996 -30.999998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
124 . 1 1 82 LYS C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -71.0 -50.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
125 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ASP N -56.0 -36.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
126 . 1 1 83 ALA C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -74.0 -46.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
127 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 ALA N -53.0 -33.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
128 . 1 1 84 ASP C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -98.0 -46.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
129 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 LEU N -57.0 -1.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
130 . 1 1 85 ALA C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -136.0 -56.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
131 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ARG N -44.999996 39.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
132 . 1 1 88 TYR C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -128.0 -52.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
133 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLU N 103.0 167.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
134 . 1 1 94 VAL C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -69.0 -44.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
135 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ALA N -50.999996 -23.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
136 . 1 1 95 GLU C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -77.0 -49.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
137 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 GLU N -57.0 -25.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
138 . 1 1 96 ALA C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -83.0 -55.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
139 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 ILE N -47.999996 -28.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
140 . 1 1 97 GLU C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -74.0 -53.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
141 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ALA N -53.0 -33.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
142 . 1 1 98 ILE C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -70.0 -50.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
143 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 GLU N -53.999996 -30.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
144 . 1 1 99 ALA C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -75.0 -55.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
145 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ALA N -57.0 -33.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
146 . 1 1 100 GLU C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -77.0 -44.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
147 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ARG N -55.0 -30.999998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
148 . 1 1 101 ALA C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -76.0 -52.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
149 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 ALA N -52.0 -32.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
150 . 1 1 102 ARG C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -80.0 -56.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
151 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 LYS N -47.0 -19.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
152 . 1 1 103 ALA C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -127.00001 -55.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
153 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 LEU N -47.0 21.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_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 7 GLU N 1 1 7 GLU H -11.53 . . . . 7 . N . 7 . HN 1 1
2 1 1 8 GLU N 1 1 8 GLU H 6.432 . . . . 8 . N . 8 . HN 1 1
3 1 1 9 TYR N 1 1 9 TYR H 5.92 . . . . 9 . N . 9 . HN 1 1
4 1 1 11 LEU N 1 1 11 LEU H -8.75 . . . . 11 . N . 11 . HN 1 1
5 1 1 13 GLY N 1 1 13 GLY H -0.322 . . . . 13 . N . 13 . HN 1 1
6 1 1 14 VAL N 1 1 14 VAL H -8.888 . . . . 14 . N . 14 . HN 1 1
7 1 1 15 LEU N 1 1 15 LEU H -6.292 . . . . 15 . N . 15 . HN 1 1
8 1 1 16 GLN N 1 1 16 GLN H 3.73 . . . . 16 . N . 16 . HN 1 1
9 1 1 17 TYR N 1 1 17 TYR H -6.094 . . . . 17 . N . 17 . HN 1 1
10 1 1 21 ASN N 1 1 21 ASN H -2.688 . . . . 21 . N . 21 . HN 1 1
11 1 1 22 TYR N 1 1 22 TYR H -3.446 . . . . 22 . N . 22 . HN 1 1
12 1 1 23 THR N 1 1 23 THR H 1.706 . . . . 23 . N . 23 . HN 1 1
13 1 1 24 GLU N 1 1 24 GLU H 8.426 . . . . 24 . N . 24 . HN 1 1
14 1 1 25 SER N 1 1 25 SER H -3.696 . . . . 25 . N . 25 . HN 1 1
15 1 1 26 ILE N 1 1 26 ILE H -4.398 . . . . 26 . N . 26 . HN 1 1
16 1 1 27 ASP N 1 1 27 ASP H 4.718 . . . . 27 . N . 27 . HN 1 1
17 1 1 28 LEU N 1 1 28 LEU H 0.78 . . . . 28 . N . 28 . HN 1 1
18 1 1 29 PHE N 1 1 29 PHE H -5.28 . . . . 29 . N . 29 . HN 1 1
19 1 1 30 GLU N 1 1 30 GLU H 0.042 . . . . 30 . N . 30 . HN 1 1
20 1 1 31 LYS N 1 1 31 LYS H 9.422 . . . . 31 . N . 31 . HN 1 1
21 1 1 32 ALA N 1 1 32 ALA H -0.982 . . . . 32 . N . 32 . HN 1 1
22 1 1 34 GLN N 1 1 34 GLN H 5.488 . . . . 34 . N . 34 . HN 1 1
23 1 1 35 LEU N 1 1 35 LEU H 9.64 . . . . 35 . N . 35 . HN 1 1
24 1 1 36 ASP N 1 1 36 ASP H -2.548 . . . . 36 . N . 36 . HN 1 1
25 1 1 40 SER N 1 1 40 SER H -0.346 . . . . 40 . N . 40 . HN 1 1
26 1 1 41 LYS N 1 1 41 LYS H -7.332 . . . . 41 . N . 41 . HN 1 1
27 1 1 42 TYR N 1 1 42 TYR H 1.474 . . . . 42 . N . 42 . HN 1 1
28 1 1 43 TRP N 1 1 43 TRP H -2.396 . . . . 43 . N . 43 . HN 1 1
29 1 1 44 LEU N 1 1 44 LEU H -9.358 . . . . 44 . N . 44 . HN 1 1
30 1 1 47 GLY N 1 1 47 GLY H -4.644 . . . . 47 . N . 47 . HN 1 1
31 1 1 48 LYS N 1 1 48 LYS H -10.396 . . . . 48 . N . 48 . HN 1 1
32 1 1 49 ALA N 1 1 49 ALA H -6.542 . . . . 49 . N . 49 . HN 1 1
33 1 1 50 LEU N 1 1 50 LEU H -4.436 . . . . 50 . N . 50 . HN 1 1
34 1 1 51 TYR N 1 1 51 TYR H -8.426 . . . . 51 . N . 51 . HN 1 1
35 1 1 52 ASN N 1 1 52 ASN H -13.266 . . . . 52 . N . 52 . HN 1 1
36 1 1 53 LEU N 1 1 53 LEU H -0.8 . . . . 53 . N . 53 . HN 1 1
37 1 1 55 ARG N 1 1 55 ARG H -0.962 . . . . 55 . N . 55 . HN 1 1
38 1 1 56 TYR N 1 1 56 TYR H -6.748 . . . . 56 . N . 56 . HN 1 1
39 1 1 57 GLU N 1 1 57 GLU H -1.558 . . . . 57 . N . 57 . HN 1 1
40 1 1 58 GLU N 1 1 58 GLU H -0.73 . . . . 58 . N . 58 . HN 1 1
41 1 1 59 ALA N 1 1 59 ALA H -8.12 . . . . 59 . N . 59 . HN 1 1
42 1 1 60 VAL N 1 1 60 VAL H -6.862 . . . . 60 . N . 60 . HN 1 1
43 1 1 61 ASP N 1 1 61 ASP H -1.132 . . . . 61 . N . 61 . HN 1 1
44 1 1 62 CYS N 1 1 62 CYS H -1.29 . . . . 62 . N . 62 . HN 1 1
45 1 1 63 TYR N 1 1 63 TYR H -6.542 . . . . 63 . N . 63 . HN 1 1
46 1 1 64 ASN N 1 1 64 ASN H -1.492 . . . . 64 . N . 64 . HN 1 1
47 1 1 65 TYR N 1 1 65 TYR H 2.614 . . . . 65 . N . 65 . HN 1 1
48 1 1 66 VAL N 1 1 66 VAL H -1.364 . . . . 66 . N . 66 . HN 1 1
49 1 1 67 ILE N 1 1 67 ILE H -2.616 . . . . 67 . N . 67 . HN 1 1
50 1 1 68 ASN N 1 1 68 ASN H 1.232 . . . . 68 . N . 68 . HN 1 1
51 1 1 70 ILE N 1 1 70 ILE H -2.686 . . . . 70 . N . 70 . HN 1 1
52 1 1 75 ASN N 1 1 75 ASN H 16.666 . . . . 75 . N . 75 . HN 1 1
53 1 1 76 LYS N 1 1 76 LYS H -3.222 . . . . 76 . N . 76 . HN 1 1
54 1 1 77 ASP N 1 1 77 ASP H -12.572 . . . . 77 . N . 77 . HN 1 1
55 1 1 78 VAL N 1 1 78 VAL H -5.218 . . . . 78 . N . 78 . HN 1 1
56 1 1 79 TRP N 1 1 79 TRP H -2.614 . . . . 79 . N . 79 . HN 1 1
57 1 1 80 ALA N 1 1 80 ALA H -10.072 . . . . 80 . N . 80 . HN 1 1
58 1 1 81 ALA N 1 1 81 ALA H -11.124 . . . . 81 . N . 81 . HN 1 1
59 1 1 82 LYS N 1 1 82 LYS H -4.276 . . . . 82 . N . 82 . HN 1 1
60 1 1 83 ALA N 1 1 83 ALA H -2.87 . . . . 83 . N . 83 . HN 1 1
61 1 1 84 ASP N 1 1 84 ASP H -12.32 . . . . 84 . N . 84 . HN 1 1
62 1 1 86 LEU N 1 1 86 LEU H -2.146 . . . . 86 . N . 86 . HN 1 1
63 1 1 95 GLU N 1 1 95 GLU H 3.446 . . . . 95 . N . 95 . HN 1 1
64 1 1 96 ALA N 1 1 96 ALA H -2.958 . . . . 96 . N . 96 . HN 1 1
65 1 1 97 GLU N 1 1 97 GLU H 2.242 . . . . 97 . N . 97 . HN 1 1
66 1 1 99 ALA N 1 1 99 ALA H -0.244 . . . . 99 . N . 99 . HN 1 1
67 1 1 100 GLU N 1 1 100 GLU H -4.932 . . . . 100 . N . 100 . HN 1 1
68 1 1 101 ALA N 1 1 101 ALA H 4.942 . . . . 101 . N . 101 . HN 1 1
69 1 1 102 ARG N 1 1 102 ARG H 4.342 . . . . 102 . N . 102 . HN 1 1
70 1 1 103 ALA N 1 1 103 ALA H -6.834 . . . . 103 . N . 103 . HN 1 1
71 1 1 7 GLU N 1 1 7 GLU H -12.342 . . . . 7 . N . 7 . HN 1 1
72 1 1 8 GLU N 1 1 8 GLU H -3.056 . . . . 8 . N . 8 . HN 1 1
73 1 1 9 TYR N 1 1 9 TYR H -5.89 . . . . 9 . N . 9 . HN 1 1
74 1 1 11 LEU N 1 1 11 LEU H -11.79 . . . . 11 . N . 11 . HN 1 1
75 1 1 13 GLY N 1 1 13 GLY H -7.82 . . . . 13 . N . 13 . HN 1 1
76 1 1 14 VAL N 1 1 14 VAL H -11.768 . . . . 14 . N . 14 . HN 1 1
77 1 1 15 LEU N 1 1 15 LEU H -10.426 . . . . 15 . N . 15 . HN 1 1
78 1 1 16 GLN N 1 1 16 GLN H -6.67 . . . . 16 . N . 16 . HN 1 1
79 1 1 17 TYR N 1 1 17 TYR H -9.222 . . . . 17 . N . 17 . HN 1 1
80 1 1 18 ASP N 1 1 18 ASP H -13.346 . . . . 18 . N . 18 . HN 1 1
81 1 1 21 ASN N 1 1 21 ASN H 1.464 . . . . 21 . N . 21 . HN 1 1
82 1 1 23 THR N 1 1 23 THR H -6.382 . . . . 23 . N . 23 . HN 1 1
83 1 1 24 GLU N 1 1 24 GLU H -4.79 . . . . 24 . N . 24 . HN 1 1
84 1 1 25 SER N 1 1 25 SER H -9.636 . . . . 25 . N . 25 . HN 1 1
85 1 1 26 ILE N 1 1 26 ILE H -7.18 . . . . 26 . N . 26 . HN 1 1
86 1 1 27 ASP N 1 1 27 ASP H -5.612 . . . . 27 . N . 27 . HN 1 1
87 1 1 28 LEU N 1 1 28 LEU H -7.06 . . . . 28 . N . 28 . HN 1 1
88 1 1 29 PHE N 1 1 29 PHE H -9.4 . . . . 29 . N . 29 . HN 1 1
89 1 1 30 GLU N 1 1 30 GLU H -3.238 . . . . 30 . N . 30 . HN 1 1
90 1 1 31 LYS N 1 1 31 LYS H -5.402 . . . . 31 . N . 31 . HN 1 1
91 1 1 32 ALA N 1 1 32 ALA H -8.734 . . . . 32 . N . 32 . HN 1 1
92 1 1 34 GLN N 1 1 34 GLN H -4.216 . . . . 34 . N . 34 . HN 1 1
93 1 1 35 LEU N 1 1 35 LEU H -4.008 . . . . 35 . N . 35 . HN 1 1
94 1 1 36 ASP N 1 1 36 ASP H -7.306 . . . . 36 . N . 36 . HN 1 1
95 1 1 39 GLU N 1 1 39 GLU H 16.642 . . . . 39 . N . 39 . HN 1 1
96 1 1 40 SER N 1 1 40 SER H 5.938 . . . . 40 . N . 40 . HN 1 1
97 1 1 41 LYS N 1 1 41 LYS H -5.054 . . . . 41 . N . 41 . HN 1 1
98 1 1 42 TYR N 1 1 42 TYR H -6.178 . . . . 42 . N . 42 . HN 1 1
99 1 1 43 TRP N 1 1 43 TRP H 3.106 . . . . 43 . N . 43 . HN 1 1
100 1 1 44 LEU N 1 1 44 LEU H -6.734 . . . . 44 . N . 44 . HN 1 1
101 1 1 45 MET N 1 1 45 MET H -18.182 . . . . 45 . N . 45 . HN 1 1
102 1 1 47 GLY N 1 1 47 GLY H -1.41 . . . . 47 . N . 47 . HN 1 1
103 1 1 48 LYS N 1 1 48 LYS H -7.626 . . . . 48 . N . 48 . HN 1 1
104 1 1 49 ALA N 1 1 49 ALA H -10.306 . . . . 49 . N . 49 . HN 1 1
105 1 1 50 LEU N 1 1 50 LEU H -3.962 . . . . 50 . N . 50 . HN 1 1
106 1 1 51 TYR N 1 1 51 TYR H -4.388 . . . . 51 . N . 51 . HN 1 1
107 1 1 52 ASN N 1 1 52 ASN H -12.952 . . . . 52 . N . 52 . HN 1 1
108 1 1 53 LEU N 1 1 53 LEU H -5.872 . . . . 53 . N . 53 . HN 1 1
109 1 1 54 GLU N 1 1 54 GLU H 20.458 . . . . 54 . N . 54 . HN 1 1
110 1 1 55 ARG N 1 1 55 ARG H -5.232 . . . . 55 . N . 55 . HN 1 1
111 1 1 56 TYR N 1 1 56 TYR H -7.924 . . . . 56 . N . 56 . HN 1 1
112 1 1 57 GLU N 1 1 57 GLU H 4.284 . . . . 57 . N . 57 . HN 1 1
113 1 1 58 GLU N 1 1 58 GLU H -2.45 . . . . 58 . N . 58 . HN 1 1
114 1 1 59 ALA N 1 1 59 ALA H -8.79 . . . . 59 . N . 59 . HN 1 1
115 1 1 60 VAL N 1 1 60 VAL H -4.034 . . . . 60 . N . 60 . HN 1 1
116 1 1 61 ASP N 1 1 61 ASP H 3.48 . . . . 61 . N . 61 . HN 1 1
117 1 1 62 CYS N 1 1 62 CYS H -7.184 . . . . 62 . N . 62 . HN 1 1
118 1 1 63 TYR N 1 1 63 TYR H -6.798 . . . . 63 . N . 63 . HN 1 1
119 1 1 64 ASN N 1 1 64 ASN H 3.306 . . . . 64 . N . 64 . HN 1 1
120 1 1 65 TYR N 1 1 65 TYR H -0.28 . . . . 65 . N . 65 . HN 1 1
121 1 1 66 VAL N 1 1 66 VAL H -6.606 . . . . 66 . N . 66 . HN 1 1
122 1 1 67 ILE N 1 1 67 ILE H -1.392 . . . . 67 . N . 67 . HN 1 1
123 1 1 68 ASN N 1 1 68 ASN H 3.6 . . . . 68 . N . 68 . HN 1 1
124 1 1 70 ILE N 1 1 70 ILE H -6.906 . . . . 70 . N . 70 . HN 1 1
125 1 1 75 ASN N 1 1 75 ASN H 8.188 . . . . 75 . N . 75 . HN 1 1
126 1 1 76 LYS N 1 1 76 LYS H 0.802 . . . . 76 . N . 76 . HN 1 1
127 1 1 77 ASP N 1 1 77 ASP H -11.776 . . . . 77 . N . 77 . HN 1 1
128 1 1 78 VAL N 1 1 78 VAL H -1.102 . . . . 78 . N . 78 . HN 1 1
129 1 1 79 TRP N 1 1 79 TRP H 3.1 . . . . 79 . N . 79 . HN 1 1
130 1 1 80 ALA N 1 1 80 ALA H -7.336 . . . . 80 . N . 80 . HN 1 1
131 1 1 81 ALA N 1 1 81 ALA H -10.702 . . . . 81 . N . 81 . HN 1 1
132 1 1 82 LYS N 1 1 82 LYS H -0.246 . . . . 82 . N . 82 . HN 1 1
133 1 1 83 ALA N 1 1 83 ALA H 0.778 . . . . 83 . N . 83 . HN 1 1
134 1 1 84 ASP N 1 1 84 ASP H -10.404 . . . . 84 . N . 84 . HN 1 1
135 1 1 86 LEU N 1 1 86 LEU H 3.59 . . . . 86 . N . 86 . HN 1 1
136 1 1 95 GLU N 1 1 95 GLU H 9.954 . . . . 95 . N . 95 . HN 1 1
137 1 1 96 ALA N 1 1 96 ALA H -0.42 . . . . 96 . N . 96 . HN 1 1
138 1 1 97 GLU N 1 1 97 GLU H -0.324 . . . . 97 . N . 97 . HN 1 1
139 1 1 98 ILE N 1 1 98 ILE H 10.062 . . . . 98 . N . 98 . HN 1 1
140 1 1 99 ALA N 1 1 99 ALA H 5.132 . . . . 99 . N . 99 . HN 1 1
141 1 1 100 GLU N 1 1 100 GLU H -3.344 . . . . 100 . N . 100 . HN 1 1
142 1 1 101 ALA N 1 1 101 ALA H 2.704 . . . . 101 . N . 101 . HN 1 1
143 1 1 102 ARG N 1 1 102 ARG H 9.488 . . . . 102 . N . 102 . HN 1 1
144 1 1 103 ALA N 1 1 103 ALA H -3.586 . . . . 103 . N . 103 . 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 1 MET C C 19.905 -6.555 -5.674 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.981 -7.020 -7.123 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 19.566 -8.491 -7.223 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 19.314 -10.859 -10.584 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 19.487 -8.903 -8.697 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 21.668 -5.871 -7.528 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 21.435 -7.164 -8.605 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 22.013 -7.457 -7.035 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 19.320 -6.417 -7.730 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 20.294 -9.106 -6.715 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 18.598 -8.625 -6.763 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 18.793 -10.088 -11.131 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 18.958 -11.831 -10.895 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 20.373 -10.786 -10.782 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 18.748 -8.298 -9.200 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 20.450 -8.760 -9.162 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 21.379 -6.867 -7.610 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 20.886 -6.052 -5.125 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 19.015 -10.648 -8.809 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 18.731 -7.514 -2.738 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 18.546 -6.319 -3.664 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 17.142 -5.741 -3.474 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 16.958 -5.300 -2.015 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 16.966 -4.530 -4.395 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 17.996 -7.133 -5.553 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 19.270 -5.558 -3.399 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 16.406 -6.492 -3.719 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 16.038 -4.740 -1.919 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 17.789 -4.679 -1.718 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 16.913 -6.171 -1.377 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 17.122 -4.833 -5.420 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 17.685 -3.769 -4.132 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 15.966 -4.136 -4.285 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 18.740 -6.726 -5.061 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 17.935 -8.452 -2.741 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 ASP C C 20.661 -8.005 0.304 1.00 . A A . 3 ASP C 1 1
1 37 1 1 3 ASP CA C 20.082 -8.560 -0.994 1.00 . A A . 3 ASP CA 1 1
1 38 1 1 3 ASP CB C 21.076 -9.541 -1.620 1.00 . A A . 3 ASP CB 1 1
1 39 1 1 3 ASP CG C 20.427 -10.272 -2.790 1.00 . A A . 3 ASP CG 1 1
1 40 1 1 3 ASP H H 20.393 -6.702 -1.975 1.00 . A A . 3 ASP H 1 1
1 41 1 1 3 ASP HA H 19.169 -9.096 -0.759 1.00 . A A . 3 ASP HA 1 1
1 42 1 1 3 ASP HB2 H 21.941 -8.999 -1.970 1.00 . A A . 3 ASP HB2 1 1
1 43 1 1 3 ASP HB3 H 21.383 -10.264 -0.877 1.00 . A A . 3 ASP HB3 1 1
1 44 1 1 3 ASP N N 19.790 -7.473 -1.935 1.00 . A A . 3 ASP N 1 1
1 45 1 1 3 ASP O O 21.796 -7.529 0.347 1.00 . A A . 3 ASP O 1 1
1 46 1 1 3 ASP OD1 O 19.222 -10.458 -2.755 1.00 . A A . 3 ASP OD1 1 1
1 47 1 1 3 ASP OD2 O 21.143 -10.633 -3.708 1.00 . A A . 3 ASP OD2 1 1
1 48 1 1 4 GLN C C 19.849 -8.547 3.774 1.00 . A A . 4 GLN C 1 1
1 49 1 1 4 GLN CA C 20.289 -7.576 2.682 1.00 . A A . 4 GLN CA 1 1
1 50 1 1 4 GLN CB C 19.676 -6.191 2.942 1.00 . A A . 4 GLN CB 1 1
1 51 1 1 4 GLN CD C 19.641 -3.801 2.179 1.00 . A A . 4 GLN CD 1 1
1 52 1 1 4 GLN CG C 20.314 -5.159 2.005 1.00 . A A . 4 GLN CG 1 1
1 53 1 1 4 GLN H H 18.970 -8.462 1.262 1.00 . A A . 4 GLN H 1 1
1 54 1 1 4 GLN HA H 21.367 -7.491 2.713 1.00 . A A . 4 GLN HA 1 1
1 55 1 1 4 GLN HB2 H 18.610 -6.227 2.763 1.00 . A A . 4 GLN HB2 1 1
1 56 1 1 4 GLN HB3 H 19.858 -5.902 3.967 1.00 . A A . 4 GLN HB3 1 1
1 57 1 1 4 GLN HE21 H 21.336 -2.776 2.028 1.00 . A A . 4 GLN HE21 1 1
1 58 1 1 4 GLN HE22 H 19.939 -1.839 2.265 1.00 . A A . 4 GLN HE22 1 1
1 59 1 1 4 GLN HG2 H 21.365 -5.069 2.237 1.00 . A A . 4 GLN HG2 1 1
1 60 1 1 4 GLN HG3 H 20.200 -5.485 0.983 1.00 . A A . 4 GLN HG3 1 1
1 61 1 1 4 GLN N N 19.862 -8.071 1.364 1.00 . A A . 4 GLN N 1 1
1 62 1 1 4 GLN NE2 N 20.365 -2.716 2.155 1.00 . A A . 4 GLN NE2 1 1
1 63 1 1 4 GLN O O 20.667 -9.195 4.428 1.00 . A A . 4 GLN O 1 1
1 64 1 1 4 GLN OE1 O 18.423 -3.727 2.343 1.00 . A A . 4 GLN OE1 1 1
1 65 1 1 5 ASN C C 16.469 -9.851 4.686 1.00 . A A . 5 ASN C 1 1
1 66 1 1 5 ASN CA C 17.952 -9.522 4.974 1.00 . A A . 5 ASN CA 1 1
1 67 1 1 5 ASN CB C 18.070 -8.877 6.363 1.00 . A A . 5 ASN CB 1 1
1 68 1 1 5 ASN CG C 19.526 -8.792 6.779 1.00 . A A . 5 ASN CG 1 1
1 69 1 1 5 ASN H H 17.934 -8.099 3.410 1.00 . A A . 5 ASN H 1 1
1 70 1 1 5 ASN HA H 18.506 -10.452 4.983 1.00 . A A . 5 ASN HA 1 1
1 71 1 1 5 ASN HB2 H 17.661 -7.885 6.343 1.00 . A A . 5 ASN HB2 1 1
1 72 1 1 5 ASN HB3 H 17.530 -9.470 7.083 1.00 . A A . 5 ASN HB3 1 1
1 73 1 1 5 ASN HD21 H 19.474 -10.491 7.795 1.00 . A A . 5 ASN HD21 1 1
1 74 1 1 5 ASN HD22 H 20.970 -9.691 7.792 1.00 . A A . 5 ASN HD22 1 1
1 75 1 1 5 ASN N N 18.537 -8.641 3.962 1.00 . A A . 5 ASN N 1 1
1 76 1 1 5 ASN ND2 N 20.033 -9.736 7.515 1.00 . A A . 5 ASN ND2 1 1
1 77 1 1 5 ASN O O 16.045 -10.968 4.983 1.00 . A A . 5 ASN O 1 1
1 78 1 1 5 ASN OD1 O 20.220 -7.842 6.420 1.00 . A A . 5 ASN OD1 1 1
1 79 1 1 6 PRO C C 14.067 -9.938 2.548 1.00 . A A . 6 PRO C 1 1
1 80 1 1 6 PRO CA C 14.267 -9.204 3.871 1.00 . A A . 6 PRO CA 1 1
1 81 1 1 6 PRO CB C 13.630 -7.800 3.852 1.00 . A A . 6 PRO CB 1 1
1 82 1 1 6 PRO CD C 16.072 -7.574 3.743 1.00 . A A . 6 PRO CD 1 1
1 83 1 1 6 PRO CG C 14.740 -6.852 3.477 1.00 . A A . 6 PRO CG 1 1
1 84 1 1 6 PRO HA H 13.835 -9.779 4.670 1.00 . A A . 6 PRO HA 1 1
1 85 1 1 6 PRO HB2 H 12.825 -7.755 3.125 1.00 . A A . 6 PRO HB2 1 1
1 86 1 1 6 PRO HB3 H 13.249 -7.551 4.832 1.00 . A A . 6 PRO HB3 1 1
1 87 1 1 6 PRO HD2 H 16.658 -7.602 2.838 1.00 . A A . 6 PRO HD2 1 1
1 88 1 1 6 PRO HD3 H 16.615 -7.087 4.530 1.00 . A A . 6 PRO HD3 1 1
1 89 1 1 6 PRO HG2 H 14.664 -6.589 2.426 1.00 . A A . 6 PRO HG2 1 1
1 90 1 1 6 PRO HG3 H 14.686 -5.950 4.076 1.00 . A A . 6 PRO HG3 1 1
1 91 1 1 6 PRO N N 15.699 -8.943 4.151 1.00 . A A . 6 PRO N 1 1
1 92 1 1 6 PRO O O 13.005 -9.852 1.934 1.00 . A A . 6 PRO O 1 1
1 93 1 1 7 GLU C C 14.124 -12.652 1.009 1.00 . A A . 7 GLU C 1 1
1 94 1 1 7 GLU CA C 14.980 -11.407 0.832 1.00 . A A . 7 GLU CA 1 1
1 95 1 1 7 GLU CB C 16.382 -11.793 0.350 1.00 . A A . 7 GLU CB 1 1
1 96 1 1 7 GLU CD C 17.686 -12.762 -1.559 1.00 . A A . 7 GLU CD 1 1
1 97 1 1 7 GLU CG C 16.289 -12.488 -1.013 1.00 . A A . 7 GLU CG 1 1
1 98 1 1 7 GLU H H 15.905 -10.713 2.602 1.00 . A A . 7 GLU H 1 1
1 99 1 1 7 GLU HA H 14.520 -10.774 0.085 1.00 . A A . 7 GLU HA 1 1
1 100 1 1 7 GLU HB2 H 16.986 -10.902 0.260 1.00 . A A . 7 GLU HB2 1 1
1 101 1 1 7 GLU HB3 H 16.835 -12.463 1.064 1.00 . A A . 7 GLU HB3 1 1
1 102 1 1 7 GLU HG2 H 15.762 -13.424 -0.905 1.00 . A A . 7 GLU HG2 1 1
1 103 1 1 7 GLU HG3 H 15.754 -11.852 -1.703 1.00 . A A . 7 GLU HG3 1 1
1 104 1 1 7 GLU N N 15.074 -10.671 2.082 1.00 . A A . 7 GLU N 1 1
1 105 1 1 7 GLU O O 13.250 -12.923 0.185 1.00 . A A . 7 GLU O 1 1
1 106 1 1 7 GLU OE1 O 18.628 -12.175 -1.052 1.00 . A A . 7 GLU OE1 1 1
1 107 1 1 7 GLU OE2 O 17.793 -13.554 -2.482 1.00 . A A . 7 GLU OE2 1 1
1 108 1 1 8 GLU C C 12.225 -14.277 2.867 1.00 . A A . 8 GLU C 1 1
1 109 1 1 8 GLU CA C 13.621 -14.618 2.362 1.00 . A A . 8 GLU CA 1 1
1 110 1 1 8 GLU CB C 14.353 -15.465 3.407 1.00 . A A . 8 GLU CB 1 1
1 111 1 1 8 GLU CD C 16.665 -14.785 2.712 1.00 . A A . 8 GLU CD 1 1
1 112 1 1 8 GLU CG C 15.689 -15.951 2.832 1.00 . A A . 8 GLU CG 1 1
1 113 1 1 8 GLU H H 15.089 -13.123 2.691 1.00 . A A . 8 GLU H 1 1
1 114 1 1 8 GLU HA H 13.531 -15.194 1.454 1.00 . A A . 8 GLU HA 1 1
1 115 1 1 8 GLU HB2 H 14.531 -14.872 4.292 1.00 . A A . 8 GLU HB2 1 1
1 116 1 1 8 GLU HB3 H 13.744 -16.318 3.663 1.00 . A A . 8 GLU HB3 1 1
1 117 1 1 8 GLU HG2 H 16.107 -16.699 3.489 1.00 . A A . 8 GLU HG2 1 1
1 118 1 1 8 GLU HG3 H 15.529 -16.385 1.854 1.00 . A A . 8 GLU HG3 1 1
1 119 1 1 8 GLU N N 14.377 -13.400 2.078 1.00 . A A . 8 GLU N 1 1
1 120 1 1 8 GLU O O 11.262 -14.997 2.603 1.00 . A A . 8 GLU O 1 1
1 121 1 1 8 GLU OE1 O 16.471 -13.799 3.404 1.00 . A A . 8 GLU OE1 1 1
1 122 1 1 8 GLU OE2 O 17.597 -14.895 1.932 1.00 . A A . 8 GLU OE2 1 1
1 123 1 1 9 TYR C C 9.787 -12.644 3.035 1.00 . A A . 9 TYR C 1 1
1 124 1 1 9 TYR CA C 10.831 -12.746 4.145 1.00 . A A . 9 TYR CA 1 1
1 125 1 1 9 TYR CB C 10.997 -11.378 4.845 1.00 . A A . 9 TYR CB 1 1
1 126 1 1 9 TYR CD1 C 12.861 -11.794 6.512 1.00 . A A . 9 TYR CD1 1 1
1 127 1 1 9 TYR CD2 C 10.594 -11.539 7.334 1.00 . A A . 9 TYR CD2 1 1
1 128 1 1 9 TYR CE1 C 13.315 -11.975 7.824 1.00 . A A . 9 TYR CE1 1 1
1 129 1 1 9 TYR CE2 C 11.048 -11.723 8.642 1.00 . A A . 9 TYR CE2 1 1
1 130 1 1 9 TYR CG C 11.499 -11.576 6.266 1.00 . A A . 9 TYR CG 1 1
1 131 1 1 9 TYR CZ C 12.407 -11.943 8.888 1.00 . A A . 9 TYR CZ 1 1
1 132 1 1 9 TYR H H 12.912 -12.644 3.780 1.00 . A A . 9 TYR H 1 1
1 133 1 1 9 TYR HA H 10.493 -13.474 4.866 1.00 . A A . 9 TYR HA 1 1
1 134 1 1 9 TYR HB2 H 11.711 -10.787 4.295 1.00 . A A . 9 TYR HB2 1 1
1 135 1 1 9 TYR HB3 H 10.047 -10.855 4.869 1.00 . A A . 9 TYR HB3 1 1
1 136 1 1 9 TYR HD1 H 13.559 -11.833 5.693 1.00 . A A . 9 TYR HD1 1 1
1 137 1 1 9 TYR HD2 H 9.542 -11.362 7.144 1.00 . A A . 9 TYR HD2 1 1
1 138 1 1 9 TYR HE1 H 14.365 -12.141 8.014 1.00 . A A . 9 TYR HE1 1 1
1 139 1 1 9 TYR HE2 H 10.348 -11.711 9.459 1.00 . A A . 9 TYR HE2 1 1
1 140 1 1 9 TYR HH H 13.808 -12.236 10.153 1.00 . A A . 9 TYR HH 1 1
1 141 1 1 9 TYR N N 12.109 -13.176 3.602 1.00 . A A . 9 TYR N 1 1
1 142 1 1 9 TYR O O 8.585 -12.706 3.293 1.00 . A A . 9 TYR O 1 1
1 143 1 1 9 TYR OH O 12.855 -12.118 10.182 1.00 . A A . 9 TYR OH 1 1
1 144 1 1 10 TYR C C 8.276 -13.502 0.694 1.00 . A A . 10 TYR C 1 1
1 145 1 1 10 TYR CA C 9.321 -12.383 0.654 1.00 . A A . 10 TYR CA 1 1
1 146 1 1 10 TYR CB C 10.135 -12.450 -0.662 1.00 . A A . 10 TYR CB 1 1
1 147 1 1 10 TYR CD1 C 10.971 -14.838 -0.551 1.00 . A A . 10 TYR CD1 1 1
1 148 1 1 10 TYR CD2 C 9.394 -14.245 -2.292 1.00 . A A . 10 TYR CD2 1 1
1 149 1 1 10 TYR CE1 C 10.991 -16.157 -1.016 1.00 . A A . 10 TYR CE1 1 1
1 150 1 1 10 TYR CE2 C 9.410 -15.564 -2.755 1.00 . A A . 10 TYR CE2 1 1
1 151 1 1 10 TYR CG C 10.177 -13.880 -1.190 1.00 . A A . 10 TYR CG 1 1
1 152 1 1 10 TYR CZ C 10.210 -16.519 -2.119 1.00 . A A . 10 TYR CZ 1 1
1 153 1 1 10 TYR H H 11.194 -12.449 1.648 1.00 . A A . 10 TYR H 1 1
1 154 1 1 10 TYR HA H 8.814 -11.430 0.710 1.00 . A A . 10 TYR HA 1 1
1 155 1 1 10 TYR HB2 H 9.687 -11.800 -1.404 1.00 . A A . 10 TYR HB2 1 1
1 156 1 1 10 TYR HB3 H 11.141 -12.113 -0.469 1.00 . A A . 10 TYR HB3 1 1
1 157 1 1 10 TYR HD1 H 11.566 -14.561 0.301 1.00 . A A . 10 TYR HD1 1 1
1 158 1 1 10 TYR HD2 H 8.778 -13.508 -2.784 1.00 . A A . 10 TYR HD2 1 1
1 159 1 1 10 TYR HE1 H 11.607 -16.894 -0.524 1.00 . A A . 10 TYR HE1 1 1
1 160 1 1 10 TYR HE2 H 8.804 -15.844 -3.602 1.00 . A A . 10 TYR HE2 1 1
1 161 1 1 10 TYR HH H 9.383 -18.222 -2.362 1.00 . A A . 10 TYR HH 1 1
1 162 1 1 10 TYR N N 10.226 -12.491 1.789 1.00 . A A . 10 TYR N 1 1
1 163 1 1 10 TYR O O 7.261 -13.460 0.000 1.00 . A A . 10 TYR O 1 1
1 164 1 1 10 TYR OH O 10.226 -17.820 -2.577 1.00 . A A . 10 TYR OH 1 1
1 165 1 1 11 LEU C C 6.174 -15.163 1.789 1.00 . A A . 11 LEU C 1 1
1 166 1 1 11 LEU CA C 7.600 -15.650 1.621 1.00 . A A . 11 LEU CA 1 1
1 167 1 1 11 LEU CB C 8.011 -16.532 2.814 1.00 . A A . 11 LEU CB 1 1
1 168 1 1 11 LEU CD1 C 6.386 -16.382 4.776 1.00 . A A . 11 LEU CD1 1 1
1 169 1 1 11 LEU CD2 C 8.826 -16.074 5.175 1.00 . A A . 11 LEU CD2 1 1
1 170 1 1 11 LEU CG C 7.687 -15.828 4.176 1.00 . A A . 11 LEU CG 1 1
1 171 1 1 11 LEU H H 9.334 -14.522 2.050 1.00 . A A . 11 LEU H 1 1
1 172 1 1 11 LEU HA H 7.667 -16.239 0.717 1.00 . A A . 11 LEU HA 1 1
1 173 1 1 11 LEU HB2 H 7.487 -17.477 2.748 1.00 . A A . 11 LEU HB2 1 1
1 174 1 1 11 LEU HB3 H 9.075 -16.723 2.741 1.00 . A A . 11 LEU HB3 1 1
1 175 1 1 11 LEU HD11 H 6.176 -15.876 5.707 1.00 . A A . 11 LEU HD11 1 1
1 176 1 1 11 LEU HD12 H 6.499 -17.440 4.960 1.00 . A A . 11 LEU HD12 1 1
1 177 1 1 11 LEU HD13 H 5.569 -16.223 4.092 1.00 . A A . 11 LEU HD13 1 1
1 178 1 1 11 LEU HD21 H 8.601 -15.581 6.109 1.00 . A A . 11 LEU HD21 1 1
1 179 1 1 11 LEU HD22 H 9.748 -15.681 4.772 1.00 . A A . 11 LEU HD22 1 1
1 180 1 1 11 LEU HD23 H 8.936 -17.134 5.343 1.00 . A A . 11 LEU HD23 1 1
1 181 1 1 11 LEU HG H 7.573 -14.759 4.031 1.00 . A A . 11 LEU HG 1 1
1 182 1 1 11 LEU N N 8.515 -14.522 1.512 1.00 . A A . 11 LEU N 1 1
1 183 1 1 11 LEU O O 5.228 -15.906 1.530 1.00 . A A . 11 LEU O 1 1
1 184 1 1 12 GLU C C 3.918 -13.403 1.163 1.00 . A A . 12 GLU C 1 1
1 185 1 1 12 GLU CA C 4.743 -13.348 2.437 1.00 . A A . 12 GLU CA 1 1
1 186 1 1 12 GLU CB C 4.908 -11.898 2.900 1.00 . A A . 12 GLU CB 1 1
1 187 1 1 12 GLU CD C 2.892 -10.798 1.825 1.00 . A A . 12 GLU CD 1 1
1 188 1 1 12 GLU CG C 3.540 -11.237 3.142 1.00 . A A . 12 GLU CG 1 1
1 189 1 1 12 GLU H H 6.852 -13.367 2.412 1.00 . A A . 12 GLU H 1 1
1 190 1 1 12 GLU HA H 4.238 -13.909 3.207 1.00 . A A . 12 GLU HA 1 1
1 191 1 1 12 GLU HB2 H 5.476 -11.889 3.820 1.00 . A A . 12 GLU HB2 1 1
1 192 1 1 12 GLU HB3 H 5.450 -11.345 2.147 1.00 . A A . 12 GLU HB3 1 1
1 193 1 1 12 GLU HG2 H 2.887 -11.937 3.644 1.00 . A A . 12 GLU HG2 1 1
1 194 1 1 12 GLU HG3 H 3.679 -10.369 3.771 1.00 . A A . 12 GLU HG3 1 1
1 195 1 1 12 GLU N N 6.060 -13.913 2.222 1.00 . A A . 12 GLU N 1 1
1 196 1 1 12 GLU O O 2.811 -13.943 1.171 1.00 . A A . 12 GLU O 1 1
1 197 1 1 12 GLU OE1 O 3.621 -10.455 0.908 1.00 . A A . 12 GLU OE1 1 1
1 198 1 1 12 GLU OE2 O 1.674 -10.811 1.756 1.00 . A A . 12 GLU OE2 1 1
1 199 1 1 13 GLY C C 2.968 -14.101 -1.414 1.00 . A A . 13 GLY C 1 1
1 200 1 1 13 GLY CA C 3.802 -12.834 -1.213 1.00 . A A . 13 GLY CA 1 1
1 201 1 1 13 GLY H H 5.368 -12.439 0.186 1.00 . A A . 13 GLY H 1 1
1 202 1 1 13 GLY HA2 H 3.154 -11.971 -1.271 1.00 . A A . 13 GLY HA2 1 1
1 203 1 1 13 GLY HA3 H 4.542 -12.772 -1.998 1.00 . A A . 13 GLY HA3 1 1
1 204 1 1 13 GLY N N 4.481 -12.846 0.096 1.00 . A A . 13 GLY N 1 1
1 205 1 1 13 GLY O O 1.914 -14.083 -2.052 1.00 . A A . 13 GLY O 1 1
1 206 1 1 14 VAL C C 1.540 -16.499 -0.006 1.00 . A A . 14 VAL C 1 1
1 207 1 1 14 VAL CA C 2.729 -16.476 -0.953 1.00 . A A . 14 VAL CA 1 1
1 208 1 1 14 VAL CB C 3.663 -17.636 -0.602 1.00 . A A . 14 VAL CB 1 1
1 209 1 1 14 VAL CG1 C 2.950 -18.971 -0.836 1.00 . A A . 14 VAL CG1 1 1
1 210 1 1 14 VAL CG2 C 4.913 -17.555 -1.475 1.00 . A A . 14 VAL CG2 1 1
1 211 1 1 14 VAL H H 4.284 -15.176 -0.352 1.00 . A A . 14 VAL H 1 1
1 212 1 1 14 VAL HA H 2.374 -16.607 -1.964 1.00 . A A . 14 VAL HA 1 1
1 213 1 1 14 VAL HB H 3.944 -17.565 0.437 1.00 . A A . 14 VAL HB 1 1
1 214 1 1 14 VAL HG11 H 2.168 -19.095 -0.101 1.00 . A A . 14 VAL HG11 1 1
1 215 1 1 14 VAL HG12 H 3.660 -19.779 -0.744 1.00 . A A . 14 VAL HG12 1 1
1 216 1 1 14 VAL HG13 H 2.519 -18.982 -1.825 1.00 . A A . 14 VAL HG13 1 1
1 217 1 1 14 VAL HG21 H 4.628 -17.585 -2.516 1.00 . A A . 14 VAL HG21 1 1
1 218 1 1 14 VAL HG22 H 5.562 -18.388 -1.253 1.00 . A A . 14 VAL HG22 1 1
1 219 1 1 14 VAL HG23 H 5.433 -16.630 -1.271 1.00 . A A . 14 VAL HG23 1 1
1 220 1 1 14 VAL N N 3.442 -15.208 -0.850 1.00 . A A . 14 VAL N 1 1
1 221 1 1 14 VAL O O 0.417 -16.793 -0.416 1.00 . A A . 14 VAL O 1 1
1 222 1 1 15 LEU C C -0.533 -15.521 1.726 1.00 . A A . 15 LEU C 1 1
1 223 1 1 15 LEU CA C 0.713 -16.193 2.272 1.00 . A A . 15 LEU CA 1 1
1 224 1 1 15 LEU CB C 1.160 -15.440 3.537 1.00 . A A . 15 LEU CB 1 1
1 225 1 1 15 LEU CD1 C 2.830 -15.291 5.390 1.00 . A A . 15 LEU CD1 1 1
1 226 1 1 15 LEU CD2 C 2.128 -17.556 4.532 1.00 . A A . 15 LEU CD2 1 1
1 227 1 1 15 LEU CG C 2.414 -16.086 4.144 1.00 . A A . 15 LEU CG 1 1
1 228 1 1 15 LEU H H 2.693 -15.967 1.528 1.00 . A A . 15 LEU H 1 1
1 229 1 1 15 LEU HA H 0.467 -17.208 2.532 1.00 . A A . 15 LEU HA 1 1
1 230 1 1 15 LEU HB2 H 1.376 -14.412 3.281 1.00 . A A . 15 LEU HB2 1 1
1 231 1 1 15 LEU HB3 H 0.361 -15.462 4.265 1.00 . A A . 15 LEU HB3 1 1
1 232 1 1 15 LEU HD11 H 3.784 -15.654 5.747 1.00 . A A . 15 LEU HD11 1 1
1 233 1 1 15 LEU HD12 H 2.085 -15.419 6.161 1.00 . A A . 15 LEU HD12 1 1
1 234 1 1 15 LEU HD13 H 2.913 -14.244 5.142 1.00 . A A . 15 LEU HD13 1 1
1 235 1 1 15 LEU HD21 H 2.806 -17.873 5.314 1.00 . A A . 15 LEU HD21 1 1
1 236 1 1 15 LEU HD22 H 2.272 -18.186 3.667 1.00 . A A . 15 LEU HD22 1 1
1 237 1 1 15 LEU HD23 H 1.108 -17.656 4.882 1.00 . A A . 15 LEU HD23 1 1
1 238 1 1 15 LEU HG H 3.216 -16.056 3.418 1.00 . A A . 15 LEU HG 1 1
1 239 1 1 15 LEU N N 1.776 -16.193 1.266 1.00 . A A . 15 LEU N 1 1
1 240 1 1 15 LEU O O -1.552 -16.186 1.541 1.00 . A A . 15 LEU O 1 1
1 241 1 1 16 GLN C C -2.277 -14.325 -0.204 1.00 . A A . 16 GLN C 1 1
1 242 1 1 16 GLN CA C -1.626 -13.516 0.927 1.00 . A A . 16 GLN CA 1 1
1 243 1 1 16 GLN CB C -1.179 -12.147 0.378 1.00 . A A . 16 GLN CB 1 1
1 244 1 1 16 GLN CD C -3.236 -11.713 -1.006 1.00 . A A . 16 GLN CD 1 1
1 245 1 1 16 GLN CG C -2.388 -11.224 0.167 1.00 . A A . 16 GLN CG 1 1
1 246 1 1 16 GLN H H 0.374 -13.743 1.619 1.00 . A A . 16 GLN H 1 1
1 247 1 1 16 GLN HA H -2.339 -13.371 1.721 1.00 . A A . 16 GLN HA 1 1
1 248 1 1 16 GLN HB2 H -0.500 -11.688 1.081 1.00 . A A . 16 GLN HB2 1 1
1 249 1 1 16 GLN HB3 H -0.668 -12.285 -0.566 1.00 . A A . 16 GLN HB3 1 1
1 250 1 1 16 GLN HE21 H -2.174 -10.748 -2.379 1.00 . A A . 16 GLN HE21 1 1
1 251 1 1 16 GLN HE22 H -3.482 -11.649 -2.975 1.00 . A A . 16 GLN HE22 1 1
1 252 1 1 16 GLN HG2 H -2.991 -11.208 1.063 1.00 . A A . 16 GLN HG2 1 1
1 253 1 1 16 GLN HG3 H -2.038 -10.225 -0.042 1.00 . A A . 16 GLN HG3 1 1
1 254 1 1 16 GLN N N -0.465 -14.223 1.451 1.00 . A A . 16 GLN N 1 1
1 255 1 1 16 GLN NE2 N -2.939 -11.339 -2.221 1.00 . A A . 16 GLN NE2 1 1
1 256 1 1 16 GLN O O -3.462 -14.652 -0.142 1.00 . A A . 16 GLN O 1 1
1 257 1 1 16 GLN OE1 O -4.194 -12.460 -0.808 1.00 . A A . 16 GLN OE1 1 1
1 258 1 1 17 TYR C C -2.744 -16.710 -1.841 1.00 . A A . 17 TYR C 1 1
1 259 1 1 17 TYR CA C -2.055 -15.440 -2.348 1.00 . A A . 17 TYR CA 1 1
1 260 1 1 17 TYR CB C -0.901 -15.823 -3.313 1.00 . A A . 17 TYR CB 1 1
1 261 1 1 17 TYR CD1 C -0.307 -13.559 -4.261 1.00 . A A . 17 TYR CD1 1 1
1 262 1 1 17 TYR CD2 C -1.294 -15.215 -5.732 1.00 . A A . 17 TYR CD2 1 1
1 263 1 1 17 TYR CE1 C -0.249 -12.653 -5.325 1.00 . A A . 17 TYR CE1 1 1
1 264 1 1 17 TYR CE2 C -1.236 -14.312 -6.792 1.00 . A A . 17 TYR CE2 1 1
1 265 1 1 17 TYR CG C -0.830 -14.842 -4.465 1.00 . A A . 17 TYR CG 1 1
1 266 1 1 17 TYR CZ C -0.714 -13.031 -6.590 1.00 . A A . 17 TYR CZ 1 1
1 267 1 1 17 TYR H H -0.574 -14.385 -1.247 1.00 . A A . 17 TYR H 1 1
1 268 1 1 17 TYR HA H -2.785 -14.838 -2.869 1.00 . A A . 17 TYR HA 1 1
1 269 1 1 17 TYR HB2 H 0.033 -15.797 -2.770 1.00 . A A . 17 TYR HB2 1 1
1 270 1 1 17 TYR HB3 H -1.049 -16.826 -3.700 1.00 . A A . 17 TYR HB3 1 1
1 271 1 1 17 TYR HD1 H 0.050 -13.269 -3.284 1.00 . A A . 17 TYR HD1 1 1
1 272 1 1 17 TYR HD2 H -1.700 -16.204 -5.890 1.00 . A A . 17 TYR HD2 1 1
1 273 1 1 17 TYR HE1 H 0.154 -11.663 -5.169 1.00 . A A . 17 TYR HE1 1 1
1 274 1 1 17 TYR HE2 H -1.594 -14.604 -7.767 1.00 . A A . 17 TYR HE2 1 1
1 275 1 1 17 TYR HH H -0.319 -12.613 -8.406 1.00 . A A . 17 TYR HH 1 1
1 276 1 1 17 TYR N N -1.514 -14.666 -1.238 1.00 . A A . 17 TYR N 1 1
1 277 1 1 17 TYR O O -3.955 -16.868 -2.006 1.00 . A A . 17 TYR O 1 1
1 278 1 1 17 TYR OH O -0.655 -12.142 -7.640 1.00 . A A . 17 TYR OH 1 1
1 279 1 1 18 ASP C C -3.355 -18.593 0.530 1.00 . A A . 18 ASP C 1 1
1 280 1 1 18 ASP CA C -2.523 -18.852 -0.722 1.00 . A A . 18 ASP CA 1 1
1 281 1 1 18 ASP CB C -1.387 -19.828 -0.394 1.00 . A A . 18 ASP CB 1 1
1 282 1 1 18 ASP CG C -0.694 -20.285 -1.676 1.00 . A A . 18 ASP CG 1 1
1 283 1 1 18 ASP H H -1.010 -17.428 -1.130 1.00 . A A . 18 ASP H 1 1
1 284 1 1 18 ASP HA H -3.155 -19.293 -1.478 1.00 . A A . 18 ASP HA 1 1
1 285 1 1 18 ASP HB2 H -0.667 -19.338 0.246 1.00 . A A . 18 ASP HB2 1 1
1 286 1 1 18 ASP HB3 H -1.792 -20.689 0.116 1.00 . A A . 18 ASP HB3 1 1
1 287 1 1 18 ASP N N -1.969 -17.603 -1.235 1.00 . A A . 18 ASP N 1 1
1 288 1 1 18 ASP O O -4.583 -18.672 0.502 1.00 . A A . 18 ASP O 1 1
1 289 1 1 18 ASP OD1 O -1.264 -20.093 -2.737 1.00 . A A . 18 ASP OD1 1 1
1 290 1 1 18 ASP OD2 O 0.397 -20.823 -1.575 1.00 . A A . 18 ASP OD2 1 1
1 291 1 1 19 ALA C C -4.123 -16.687 2.799 1.00 . A A . 19 ALA C 1 1
1 292 1 1 19 ALA CA C -3.339 -17.996 2.890 1.00 . A A . 19 ALA CA 1 1
1 293 1 1 19 ALA CB C -2.301 -17.890 4.015 1.00 . A A . 19 ALA CB 1 1
1 294 1 1 19 ALA H H -1.695 -18.232 1.571 1.00 . A A . 19 ALA H 1 1
1 295 1 1 19 ALA HA H -4.020 -18.801 3.115 1.00 . A A . 19 ALA HA 1 1
1 296 1 1 19 ALA HB1 H -1.769 -18.825 4.102 1.00 . A A . 19 ALA HB1 1 1
1 297 1 1 19 ALA HB2 H -2.801 -17.673 4.947 1.00 . A A . 19 ALA HB2 1 1
1 298 1 1 19 ALA HB3 H -1.603 -17.097 3.789 1.00 . A A . 19 ALA HB3 1 1
1 299 1 1 19 ALA N N -2.672 -18.276 1.625 1.00 . A A . 19 ALA N 1 1
1 300 1 1 19 ALA O O -3.555 -15.598 2.729 1.00 . A A . 19 ALA O 1 1
1 301 1 1 20 GLY C C -6.384 -14.890 4.043 1.00 . A A . 20 GLY C 1 1
1 302 1 1 20 GLY CA C -6.321 -15.624 2.714 1.00 . A A . 20 GLY CA 1 1
1 303 1 1 20 GLY H H -5.845 -17.684 2.859 1.00 . A A . 20 GLY H 1 1
1 304 1 1 20 GLY HA2 H -5.949 -14.953 1.953 1.00 . A A . 20 GLY HA2 1 1
1 305 1 1 20 GLY HA3 H -7.315 -15.949 2.445 1.00 . A A . 20 GLY HA3 1 1
1 306 1 1 20 GLY N N -5.448 -16.789 2.800 1.00 . A A . 20 GLY N 1 1
1 307 1 1 20 GLY O O -7.435 -14.820 4.681 1.00 . A A . 20 GLY O 1 1
1 308 1 1 21 ASN C C -4.312 -12.367 5.593 1.00 . A A . 21 ASN C 1 1
1 309 1 1 21 ASN CA C -5.190 -13.601 5.733 1.00 . A A . 21 ASN CA 1 1
1 310 1 1 21 ASN CB C -4.628 -14.511 6.827 1.00 . A A . 21 ASN CB 1 1
1 311 1 1 21 ASN CG C -4.921 -13.920 8.201 1.00 . A A . 21 ASN CG 1 1
1 312 1 1 21 ASN H H -4.445 -14.422 3.916 1.00 . A A . 21 ASN H 1 1
1 313 1 1 21 ASN HA H -6.186 -13.278 6.018 1.00 . A A . 21 ASN HA 1 1
1 314 1 1 21 ASN HB2 H -5.086 -15.484 6.750 1.00 . A A . 21 ASN HB2 1 1
1 315 1 1 21 ASN HB3 H -3.561 -14.611 6.701 1.00 . A A . 21 ASN HB3 1 1
1 316 1 1 21 ASN HD21 H -4.394 -15.564 9.173 1.00 . A A . 21 ASN HD21 1 1
1 317 1 1 21 ASN HD22 H -4.914 -14.278 10.150 1.00 . A A . 21 ASN HD22 1 1
1 318 1 1 21 ASN N N -5.253 -14.334 4.463 1.00 . A A . 21 ASN N 1 1
1 319 1 1 21 ASN ND2 N -4.727 -14.647 9.263 1.00 . A A . 21 ASN ND2 1 1
1 320 1 1 21 ASN O O -3.275 -12.244 6.243 1.00 . A A . 21 ASN O 1 1
1 321 1 1 21 ASN OD1 O -5.339 -12.769 8.304 1.00 . A A . 21 ASN OD1 1 1
1 322 1 1 22 TYR C C -3.485 -9.652 5.836 1.00 . A A . 22 TYR C 1 1
1 323 1 1 22 TYR CA C -4.008 -10.207 4.504 1.00 . A A . 22 TYR CA 1 1
1 324 1 1 22 TYR CB C -4.925 -9.147 3.823 1.00 . A A . 22 TYR CB 1 1
1 325 1 1 22 TYR CD1 C -7.014 -9.530 5.192 1.00 . A A . 22 TYR CD1 1 1
1 326 1 1 22 TYR CD2 C -7.083 -10.010 2.815 1.00 . A A . 22 TYR CD2 1 1
1 327 1 1 22 TYR CE1 C -8.352 -9.923 5.308 1.00 . A A . 22 TYR CE1 1 1
1 328 1 1 22 TYR CE2 C -8.417 -10.403 2.933 1.00 . A A . 22 TYR CE2 1 1
1 329 1 1 22 TYR CG C -6.377 -9.572 3.943 1.00 . A A . 22 TYR CG 1 1
1 330 1 1 22 TYR CZ C -9.053 -10.359 4.179 1.00 . A A . 22 TYR CZ 1 1
1 331 1 1 22 TYR H H -5.587 -11.608 4.240 1.00 . A A . 22 TYR H 1 1
1 332 1 1 22 TYR HA H -3.161 -10.422 3.862 1.00 . A A . 22 TYR HA 1 1
1 333 1 1 22 TYR HB2 H -4.804 -8.181 4.302 1.00 . A A . 22 TYR HB2 1 1
1 334 1 1 22 TYR HB3 H -4.661 -9.046 2.779 1.00 . A A . 22 TYR HB3 1 1
1 335 1 1 22 TYR HD1 H -6.472 -9.200 6.064 1.00 . A A . 22 TYR HD1 1 1
1 336 1 1 22 TYR HD2 H -6.593 -10.048 1.853 1.00 . A A . 22 TYR HD2 1 1
1 337 1 1 22 TYR HE1 H -8.843 -9.891 6.270 1.00 . A A . 22 TYR HE1 1 1
1 338 1 1 22 TYR HE2 H -8.958 -10.740 2.062 1.00 . A A . 22 TYR HE2 1 1
1 339 1 1 22 TYR HH H -10.842 -10.051 4.764 1.00 . A A . 22 TYR HH 1 1
1 340 1 1 22 TYR N N -4.754 -11.455 4.732 1.00 . A A . 22 TYR N 1 1
1 341 1 1 22 TYR O O -2.400 -9.070 5.885 1.00 . A A . 22 TYR O 1 1
1 342 1 1 22 TYR OH O -10.373 -10.742 4.292 1.00 . A A . 22 TYR OH 1 1
1 343 1 1 23 THR C C -2.580 -10.064 8.646 1.00 . A A . 23 THR C 1 1
1 344 1 1 23 THR CA C -3.865 -9.375 8.209 1.00 . A A . 23 THR CA 1 1
1 345 1 1 23 THR CB C -4.978 -9.658 9.228 1.00 . A A . 23 THR CB 1 1
1 346 1 1 23 THR CG2 C -4.693 -8.906 10.530 1.00 . A A . 23 THR CG2 1 1
1 347 1 1 23 THR H H -5.115 -10.320 6.793 1.00 . A A . 23 THR H 1 1
1 348 1 1 23 THR HA H -3.692 -8.308 8.162 1.00 . A A . 23 THR HA 1 1
1 349 1 1 23 THR HB H -5.021 -10.715 9.434 1.00 . A A . 23 THR HB 1 1
1 350 1 1 23 THR HG1 H -6.598 -9.957 8.194 1.00 . A A . 23 THR HG1 1 1
1 351 1 1 23 THR HG21 H -3.729 -9.204 10.914 1.00 . A A . 23 THR HG21 1 1
1 352 1 1 23 THR HG22 H -5.458 -9.140 11.255 1.00 . A A . 23 THR HG22 1 1
1 353 1 1 23 THR HG23 H -4.692 -7.843 10.337 1.00 . A A . 23 THR HG23 1 1
1 354 1 1 23 THR N N -4.262 -9.849 6.896 1.00 . A A . 23 THR N 1 1
1 355 1 1 23 THR O O -1.656 -9.415 9.136 1.00 . A A . 23 THR O 1 1
1 356 1 1 23 THR OG1 O -6.224 -9.229 8.697 1.00 . A A . 23 THR OG1 1 1
1 357 1 1 24 GLU C C -0.070 -11.567 8.182 1.00 . A A . 24 GLU C 1 1
1 358 1 1 24 GLU CA C -1.313 -12.126 8.868 1.00 . A A . 24 GLU CA 1 1
1 359 1 1 24 GLU CB C -1.476 -13.604 8.494 1.00 . A A . 24 GLU CB 1 1
1 360 1 1 24 GLU CD C -0.501 -15.901 8.724 1.00 . A A . 24 GLU CD 1 1
1 361 1 1 24 GLU CG C -0.291 -14.418 9.025 1.00 . A A . 24 GLU CG 1 1
1 362 1 1 24 GLU H H -3.270 -11.851 8.077 1.00 . A A . 24 GLU H 1 1
1 363 1 1 24 GLU HA H -1.190 -12.048 9.936 1.00 . A A . 24 GLU HA 1 1
1 364 1 1 24 GLU HB2 H -2.388 -13.985 8.922 1.00 . A A . 24 GLU HB2 1 1
1 365 1 1 24 GLU HB3 H -1.515 -13.697 7.420 1.00 . A A . 24 GLU HB3 1 1
1 366 1 1 24 GLU HG2 H 0.619 -14.085 8.549 1.00 . A A . 24 GLU HG2 1 1
1 367 1 1 24 GLU HG3 H -0.211 -14.278 10.092 1.00 . A A . 24 GLU HG3 1 1
1 368 1 1 24 GLU N N -2.507 -11.379 8.473 1.00 . A A . 24 GLU N 1 1
1 369 1 1 24 GLU O O 0.964 -11.369 8.821 1.00 . A A . 24 GLU O 1 1
1 370 1 1 24 GLU OE1 O -1.406 -16.214 7.967 1.00 . A A . 24 GLU OE1 1 1
1 371 1 1 24 GLU OE2 O 0.246 -16.704 9.259 1.00 . A A . 24 GLU OE2 1 1
1 372 1 1 25 SER C C 1.560 -9.585 6.816 1.00 . A A . 25 SER C 1 1
1 373 1 1 25 SER CA C 0.954 -10.798 6.117 1.00 . A A . 25 SER CA 1 1
1 374 1 1 25 SER CB C 0.504 -10.397 4.709 1.00 . A A . 25 SER CB 1 1
1 375 1 1 25 SER H H -1.030 -11.496 6.430 1.00 . A A . 25 SER H 1 1
1 376 1 1 25 SER HA H 1.706 -11.569 6.036 1.00 . A A . 25 SER HA 1 1
1 377 1 1 25 SER HB2 H 1.361 -10.167 4.110 1.00 . A A . 25 SER HB2 1 1
1 378 1 1 25 SER HB3 H -0.038 -11.217 4.257 1.00 . A A . 25 SER HB3 1 1
1 379 1 1 25 SER HG H -0.055 -8.639 4.086 1.00 . A A . 25 SER HG 1 1
1 380 1 1 25 SER N N -0.179 -11.318 6.881 1.00 . A A . 25 SER N 1 1
1 381 1 1 25 SER O O 2.726 -9.246 6.610 1.00 . A A . 25 SER O 1 1
1 382 1 1 25 SER OG O -0.325 -9.247 4.780 1.00 . A A . 25 SER OG 1 1
1 383 1 1 26 ILE C C 2.439 -8.121 9.267 1.00 . A A . 26 ILE C 1 1
1 384 1 1 26 ILE CA C 1.257 -7.748 8.369 1.00 . A A . 26 ILE CA 1 1
1 385 1 1 26 ILE CB C 0.116 -7.123 9.225 1.00 . A A . 26 ILE CB 1 1
1 386 1 1 26 ILE CD1 C -0.836 -4.948 10.077 1.00 . A A . 26 ILE CD1 1 1
1 387 1 1 26 ILE CG1 C 0.380 -5.617 9.429 1.00 . A A . 26 ILE CG1 1 1
1 388 1 1 26 ILE CG2 C 0.010 -7.806 10.618 1.00 . A A . 26 ILE CG2 1 1
1 389 1 1 26 ILE H H -0.149 -9.237 7.775 1.00 . A A . 26 ILE H 1 1
1 390 1 1 26 ILE HA H 1.594 -7.031 7.636 1.00 . A A . 26 ILE HA 1 1
1 391 1 1 26 ILE HB H -0.818 -7.250 8.699 1.00 . A A . 26 ILE HB 1 1
1 392 1 1 26 ILE HD11 H -1.748 -5.320 9.624 1.00 . A A . 26 ILE HD11 1 1
1 393 1 1 26 ILE HD12 H -0.770 -3.881 9.928 1.00 . A A . 26 ILE HD12 1 1
1 394 1 1 26 ILE HD13 H -0.842 -5.164 11.134 1.00 . A A . 26 ILE HD13 1 1
1 395 1 1 26 ILE HG12 H 1.240 -5.490 10.068 1.00 . A A . 26 ILE HG12 1 1
1 396 1 1 26 ILE HG13 H 0.571 -5.147 8.476 1.00 . A A . 26 ILE HG13 1 1
1 397 1 1 26 ILE HG21 H -0.927 -7.542 11.082 1.00 . A A . 26 ILE HG21 1 1
1 398 1 1 26 ILE HG22 H 0.825 -7.476 11.248 1.00 . A A . 26 ILE HG22 1 1
1 399 1 1 26 ILE HG23 H 0.064 -8.876 10.509 1.00 . A A . 26 ILE HG23 1 1
1 400 1 1 26 ILE N N 0.771 -8.919 7.652 1.00 . A A . 26 ILE N 1 1
1 401 1 1 26 ILE O O 3.427 -7.392 9.358 1.00 . A A . 26 ILE O 1 1
1 402 1 1 27 ASP C C 4.684 -9.826 10.076 1.00 . A A . 27 ASP C 1 1
1 403 1 1 27 ASP CA C 3.377 -9.694 10.832 1.00 . A A . 27 ASP CA 1 1
1 404 1 1 27 ASP CB C 3.002 -11.037 11.461 1.00 . A A . 27 ASP CB 1 1
1 405 1 1 27 ASP CG C 1.664 -10.929 12.191 1.00 . A A . 27 ASP CG 1 1
1 406 1 1 27 ASP H H 1.524 -9.821 9.840 1.00 . A A . 27 ASP H 1 1
1 407 1 1 27 ASP HA H 3.491 -8.959 11.616 1.00 . A A . 27 ASP HA 1 1
1 408 1 1 27 ASP HB2 H 2.924 -11.784 10.686 1.00 . A A . 27 ASP HB2 1 1
1 409 1 1 27 ASP HB3 H 3.767 -11.328 12.162 1.00 . A A . 27 ASP HB3 1 1
1 410 1 1 27 ASP N N 2.325 -9.265 9.936 1.00 . A A . 27 ASP N 1 1
1 411 1 1 27 ASP O O 5.718 -9.332 10.527 1.00 . A A . 27 ASP O 1 1
1 412 1 1 27 ASP OD1 O 1.502 -9.996 12.961 1.00 . A A . 27 ASP OD1 1 1
1 413 1 1 27 ASP OD2 O 0.823 -11.786 11.973 1.00 . A A . 27 ASP OD2 1 1
1 414 1 1 28 LEU C C 6.282 -9.344 7.526 1.00 . A A . 28 LEU C 1 1
1 415 1 1 28 LEU CA C 5.816 -10.677 8.120 1.00 . A A . 28 LEU CA 1 1
1 416 1 1 28 LEU CB C 5.542 -11.702 6.998 1.00 . A A . 28 LEU CB 1 1
1 417 1 1 28 LEU CD1 C 7.099 -13.501 7.940 1.00 . A A . 28 LEU CD1 1 1
1 418 1 1 28 LEU CD2 C 4.703 -13.348 8.712 1.00 . A A . 28 LEU CD2 1 1
1 419 1 1 28 LEU CG C 5.649 -13.155 7.521 1.00 . A A . 28 LEU CG 1 1
1 420 1 1 28 LEU H H 3.760 -10.862 8.626 1.00 . A A . 28 LEU H 1 1
1 421 1 1 28 LEU HA H 6.604 -11.046 8.752 1.00 . A A . 28 LEU HA 1 1
1 422 1 1 28 LEU HB2 H 4.546 -11.541 6.613 1.00 . A A . 28 LEU HB2 1 1
1 423 1 1 28 LEU HB3 H 6.254 -11.565 6.194 1.00 . A A . 28 LEU HB3 1 1
1 424 1 1 28 LEU HD11 H 7.269 -13.237 8.976 1.00 . A A . 28 LEU HD11 1 1
1 425 1 1 28 LEU HD12 H 7.801 -12.970 7.316 1.00 . A A . 28 LEU HD12 1 1
1 426 1 1 28 LEU HD13 H 7.254 -14.563 7.818 1.00 . A A . 28 LEU HD13 1 1
1 427 1 1 28 LEU HD21 H 4.652 -14.399 8.955 1.00 . A A . 28 LEU HD21 1 1
1 428 1 1 28 LEU HD22 H 3.718 -12.990 8.453 1.00 . A A . 28 LEU HD22 1 1
1 429 1 1 28 LEU HD23 H 5.077 -12.802 9.564 1.00 . A A . 28 LEU HD23 1 1
1 430 1 1 28 LEU HG H 5.352 -13.828 6.728 1.00 . A A . 28 LEU HG 1 1
1 431 1 1 28 LEU N N 4.616 -10.493 8.929 1.00 . A A . 28 LEU N 1 1
1 432 1 1 28 LEU O O 7.475 -9.042 7.519 1.00 . A A . 28 LEU O 1 1
1 433 1 1 29 PHE C C 6.372 -6.377 7.450 1.00 . A A . 29 PHE C 1 1
1 434 1 1 29 PHE CA C 5.672 -7.273 6.429 1.00 . A A . 29 PHE CA 1 1
1 435 1 1 29 PHE CB C 4.402 -6.589 5.912 1.00 . A A . 29 PHE CB 1 1
1 436 1 1 29 PHE CD1 C 5.434 -5.390 3.948 1.00 . A A . 29 PHE CD1 1 1
1 437 1 1 29 PHE CD2 C 4.402 -4.059 5.693 1.00 . A A . 29 PHE CD2 1 1
1 438 1 1 29 PHE CE1 C 5.755 -4.225 3.252 1.00 . A A . 29 PHE CE1 1 1
1 439 1 1 29 PHE CE2 C 4.723 -2.894 4.992 1.00 . A A . 29 PHE CE2 1 1
1 440 1 1 29 PHE CG C 4.758 -5.313 5.171 1.00 . A A . 29 PHE CG 1 1
1 441 1 1 29 PHE CZ C 5.399 -2.977 3.773 1.00 . A A . 29 PHE CZ 1 1
1 442 1 1 29 PHE H H 4.394 -8.849 7.062 1.00 . A A . 29 PHE H 1 1
1 443 1 1 29 PHE HA H 6.342 -7.449 5.600 1.00 . A A . 29 PHE HA 1 1
1 444 1 1 29 PHE HB2 H 3.886 -7.258 5.237 1.00 . A A . 29 PHE HB2 1 1
1 445 1 1 29 PHE HB3 H 3.755 -6.359 6.746 1.00 . A A . 29 PHE HB3 1 1
1 446 1 1 29 PHE HD1 H 5.709 -6.352 3.543 1.00 . A A . 29 PHE HD1 1 1
1 447 1 1 29 PHE HD2 H 3.880 -3.992 6.637 1.00 . A A . 29 PHE HD2 1 1
1 448 1 1 29 PHE HE1 H 6.279 -4.291 2.314 1.00 . A A . 29 PHE HE1 1 1
1 449 1 1 29 PHE HE2 H 4.449 -1.928 5.394 1.00 . A A . 29 PHE HE2 1 1
1 450 1 1 29 PHE HZ H 5.648 -2.078 3.240 1.00 . A A . 29 PHE HZ 1 1
1 451 1 1 29 PHE N N 5.330 -8.559 7.030 1.00 . A A . 29 PHE N 1 1
1 452 1 1 29 PHE O O 7.424 -5.807 7.163 1.00 . A A . 29 PHE O 1 1
1 453 1 1 30 GLU C C 7.835 -5.843 9.932 1.00 . A A . 30 GLU C 1 1
1 454 1 1 30 GLU CA C 6.380 -5.439 9.687 1.00 . A A . 30 GLU CA 1 1
1 455 1 1 30 GLU CB C 5.581 -5.585 10.992 1.00 . A A . 30 GLU CB 1 1
1 456 1 1 30 GLU CD C 3.409 -5.077 12.134 1.00 . A A . 30 GLU CD 1 1
1 457 1 1 30 GLU CG C 4.253 -4.827 10.886 1.00 . A A . 30 GLU CG 1 1
1 458 1 1 30 GLU H H 4.948 -6.741 8.817 1.00 . A A . 30 GLU H 1 1
1 459 1 1 30 GLU HA H 6.357 -4.406 9.373 1.00 . A A . 30 GLU HA 1 1
1 460 1 1 30 GLU HB2 H 5.381 -6.632 11.170 1.00 . A A . 30 GLU HB2 1 1
1 461 1 1 30 GLU HB3 H 6.152 -5.184 11.818 1.00 . A A . 30 GLU HB3 1 1
1 462 1 1 30 GLU HG2 H 4.456 -3.770 10.799 1.00 . A A . 30 GLU HG2 1 1
1 463 1 1 30 GLU HG3 H 3.714 -5.158 10.015 1.00 . A A . 30 GLU HG3 1 1
1 464 1 1 30 GLU N N 5.786 -6.266 8.638 1.00 . A A . 30 GLU N 1 1
1 465 1 1 30 GLU O O 8.687 -4.984 10.161 1.00 . A A . 30 GLU O 1 1
1 466 1 1 30 GLU OE1 O 3.848 -5.835 12.985 1.00 . A A . 30 GLU OE1 1 1
1 467 1 1 30 GLU OE2 O 2.337 -4.503 12.223 1.00 . A A . 30 GLU OE2 1 1
1 468 1 1 31 LYS C C 10.380 -7.192 8.961 1.00 . A A . 31 LYS C 1 1
1 469 1 1 31 LYS CA C 9.462 -7.629 10.100 1.00 . A A . 31 LYS CA 1 1
1 470 1 1 31 LYS CB C 9.472 -9.161 10.223 1.00 . A A . 31 LYS CB 1 1
1 471 1 1 31 LYS CD C 8.765 -11.121 11.636 1.00 . A A . 31 LYS CD 1 1
1 472 1 1 31 LYS CE C 7.935 -11.551 12.851 1.00 . A A . 31 LYS CE 1 1
1 473 1 1 31 LYS CG C 8.804 -9.588 11.540 1.00 . A A . 31 LYS CG 1 1
1 474 1 1 31 LYS H H 7.385 -7.781 9.695 1.00 . A A . 31 LYS H 1 1
1 475 1 1 31 LYS HA H 9.836 -7.206 11.021 1.00 . A A . 31 LYS HA 1 1
1 476 1 1 31 LYS HB2 H 8.932 -9.591 9.391 1.00 . A A . 31 LYS HB2 1 1
1 477 1 1 31 LYS HB3 H 10.492 -9.511 10.212 1.00 . A A . 31 LYS HB3 1 1
1 478 1 1 31 LYS HD2 H 8.322 -11.527 10.737 1.00 . A A . 31 LYS HD2 1 1
1 479 1 1 31 LYS HD3 H 9.771 -11.499 11.743 1.00 . A A . 31 LYS HD3 1 1
1 480 1 1 31 LYS HE2 H 6.963 -11.084 12.804 1.00 . A A . 31 LYS HE2 1 1
1 481 1 1 31 LYS HE3 H 7.816 -12.625 12.840 1.00 . A A . 31 LYS HE3 1 1
1 482 1 1 31 LYS HG2 H 9.373 -9.193 12.368 1.00 . A A . 31 LYS HG2 1 1
1 483 1 1 31 LYS HG3 H 7.804 -9.199 11.580 1.00 . A A . 31 LYS HG3 1 1
1 484 1 1 31 LYS HZ1 H 9.581 -11.543 14.128 1.00 . A A . 31 LYS HZ1 1 1
1 485 1 1 31 LYS HZ2 H 8.085 -11.500 14.928 1.00 . A A . 31 LYS HZ2 1 1
1 486 1 1 31 LYS HZ3 H 8.674 -10.106 14.157 1.00 . A A . 31 LYS HZ3 1 1
1 487 1 1 31 LYS N N 8.106 -7.143 9.880 1.00 . A A . 31 LYS N 1 1
1 488 1 1 31 LYS NZ N 8.621 -11.143 14.111 1.00 . A A . 31 LYS NZ 1 1
1 489 1 1 31 LYS O O 11.493 -6.725 9.200 1.00 . A A . 31 LYS O 1 1
1 490 1 1 32 ALA C C 11.207 -5.532 6.699 1.00 . A A . 32 ALA C 1 1
1 491 1 1 32 ALA CA C 10.713 -6.974 6.569 1.00 . A A . 32 ALA CA 1 1
1 492 1 1 32 ALA CB C 9.880 -7.123 5.302 1.00 . A A . 32 ALA CB 1 1
1 493 1 1 32 ALA H H 9.011 -7.728 7.595 1.00 . A A . 32 ALA H 1 1
1 494 1 1 32 ALA HA H 11.570 -7.631 6.506 1.00 . A A . 32 ALA HA 1 1
1 495 1 1 32 ALA HB1 H 10.427 -6.722 4.464 1.00 . A A . 32 ALA HB1 1 1
1 496 1 1 32 ALA HB2 H 8.952 -6.585 5.418 1.00 . A A . 32 ALA HB2 1 1
1 497 1 1 32 ALA HB3 H 9.672 -8.169 5.130 1.00 . A A . 32 ALA HB3 1 1
1 498 1 1 32 ALA N N 9.906 -7.351 7.728 1.00 . A A . 32 ALA N 1 1
1 499 1 1 32 ALA O O 12.400 -5.269 6.552 1.00 . A A . 32 ALA O 1 1
1 500 1 1 33 ILE C C 11.552 -3.042 8.375 1.00 . A A . 33 ILE C 1 1
1 501 1 1 33 ILE CA C 10.642 -3.218 7.150 1.00 . A A . 33 ILE CA 1 1
1 502 1 1 33 ILE CB C 9.368 -2.357 7.286 1.00 . A A . 33 ILE CB 1 1
1 503 1 1 33 ILE CD1 C 7.345 -1.537 6.045 1.00 . A A . 33 ILE CD1 1 1
1 504 1 1 33 ILE CG1 C 8.709 -2.212 5.904 1.00 . A A . 33 ILE CG1 1 1
1 505 1 1 33 ILE CG2 C 9.715 -0.969 7.853 1.00 . A A . 33 ILE CG2 1 1
1 506 1 1 33 ILE H H 9.345 -4.895 7.083 1.00 . A A . 33 ILE H 1 1
1 507 1 1 33 ILE HA H 11.192 -2.897 6.276 1.00 . A A . 33 ILE HA 1 1
1 508 1 1 33 ILE HB H 8.681 -2.854 7.957 1.00 . A A . 33 ILE HB 1 1
1 509 1 1 33 ILE HD11 H 7.455 -0.611 6.587 1.00 . A A . 33 ILE HD11 1 1
1 510 1 1 33 ILE HD12 H 6.678 -2.189 6.585 1.00 . A A . 33 ILE HD12 1 1
1 511 1 1 33 ILE HD13 H 6.943 -1.327 5.066 1.00 . A A . 33 ILE HD13 1 1
1 512 1 1 33 ILE HG12 H 9.345 -1.615 5.266 1.00 . A A . 33 ILE HG12 1 1
1 513 1 1 33 ILE HG13 H 8.581 -3.192 5.463 1.00 . A A . 33 ILE HG13 1 1
1 514 1 1 33 ILE HG21 H 10.581 -0.596 7.346 1.00 . A A . 33 ILE HG21 1 1
1 515 1 1 33 ILE HG22 H 9.925 -1.051 8.909 1.00 . A A . 33 ILE HG22 1 1
1 516 1 1 33 ILE HG23 H 8.892 -0.286 7.707 1.00 . A A . 33 ILE HG23 1 1
1 517 1 1 33 ILE N N 10.280 -4.621 6.978 1.00 . A A . 33 ILE N 1 1
1 518 1 1 33 ILE O O 12.511 -2.270 8.354 1.00 . A A . 33 ILE O 1 1
1 519 1 1 34 GLN C C 13.496 -3.891 10.401 1.00 . A A . 34 GLN C 1 1
1 520 1 1 34 GLN CA C 12.019 -3.638 10.682 1.00 . A A . 34 GLN CA 1 1
1 521 1 1 34 GLN CB C 11.492 -4.640 11.713 1.00 . A A . 34 GLN CB 1 1
1 522 1 1 34 GLN CD C 11.600 -5.390 14.089 1.00 . A A . 34 GLN CD 1 1
1 523 1 1 34 GLN CG C 12.243 -4.490 13.037 1.00 . A A . 34 GLN CG 1 1
1 524 1 1 34 GLN H H 10.466 -4.352 9.427 1.00 . A A . 34 GLN H 1 1
1 525 1 1 34 GLN HA H 11.903 -2.638 11.078 1.00 . A A . 34 GLN HA 1 1
1 526 1 1 34 GLN HB2 H 10.439 -4.458 11.880 1.00 . A A . 34 GLN HB2 1 1
1 527 1 1 34 GLN HB3 H 11.625 -5.642 11.338 1.00 . A A . 34 GLN HB3 1 1
1 528 1 1 34 GLN HE21 H 13.147 -5.312 15.332 1.00 . A A . 34 GLN HE21 1 1
1 529 1 1 34 GLN HE22 H 11.838 -6.256 15.860 1.00 . A A . 34 GLN HE22 1 1
1 530 1 1 34 GLN HG2 H 13.276 -4.776 12.901 1.00 . A A . 34 GLN HG2 1 1
1 531 1 1 34 GLN HG3 H 12.194 -3.462 13.367 1.00 . A A . 34 GLN HG3 1 1
1 532 1 1 34 GLN N N 11.239 -3.749 9.456 1.00 . A A . 34 GLN N 1 1
1 533 1 1 34 GLN NE2 N 12.250 -5.676 15.184 1.00 . A A . 34 GLN NE2 1 1
1 534 1 1 34 GLN O O 14.366 -3.304 11.044 1.00 . A A . 34 GLN O 1 1
1 535 1 1 34 GLN OE1 O 10.472 -5.847 13.906 1.00 . A A . 34 GLN OE1 1 1
1 536 1 1 35 LEU C C 15.861 -3.846 8.583 1.00 . A A . 35 LEU C 1 1
1 537 1 1 35 LEU CA C 15.138 -5.083 9.088 1.00 . A A . 35 LEU CA 1 1
1 538 1 1 35 LEU CB C 15.165 -6.207 8.014 1.00 . A A . 35 LEU CB 1 1
1 539 1 1 35 LEU CD1 C 14.469 -7.773 9.926 1.00 . A A . 35 LEU CD1 1 1
1 540 1 1 35 LEU CD2 C 14.955 -8.692 7.621 1.00 . A A . 35 LEU CD2 1 1
1 541 1 1 35 LEU CG C 15.336 -7.612 8.652 1.00 . A A . 35 LEU CG 1 1
1 542 1 1 35 LEU H H 13.019 -5.206 8.960 1.00 . A A . 35 LEU H 1 1
1 543 1 1 35 LEU HA H 15.653 -5.419 9.971 1.00 . A A . 35 LEU HA 1 1
1 544 1 1 35 LEU HB2 H 14.237 -6.186 7.478 1.00 . A A . 35 LEU HB2 1 1
1 545 1 1 35 LEU HB3 H 15.970 -6.037 7.312 1.00 . A A . 35 LEU HB3 1 1
1 546 1 1 35 LEU HD11 H 14.130 -8.795 10.025 1.00 . A A . 35 LEU HD11 1 1
1 547 1 1 35 LEU HD12 H 13.616 -7.127 9.875 1.00 . A A . 35 LEU HD12 1 1
1 548 1 1 35 LEU HD13 H 15.055 -7.514 10.794 1.00 . A A . 35 LEU HD13 1 1
1 549 1 1 35 LEU HD21 H 13.880 -8.728 7.519 1.00 . A A . 35 LEU HD21 1 1
1 550 1 1 35 LEU HD22 H 15.316 -9.650 7.960 1.00 . A A . 35 LEU HD22 1 1
1 551 1 1 35 LEU HD23 H 15.397 -8.459 6.665 1.00 . A A . 35 LEU HD23 1 1
1 552 1 1 35 LEU HG H 16.376 -7.738 8.922 1.00 . A A . 35 LEU HG 1 1
1 553 1 1 35 LEU N N 13.755 -4.770 9.439 1.00 . A A . 35 LEU N 1 1
1 554 1 1 35 LEU O O 16.961 -3.538 9.042 1.00 . A A . 35 LEU O 1 1
1 555 1 1 36 ASP C C 14.863 -1.199 6.177 1.00 . A A . 36 ASP C 1 1
1 556 1 1 36 ASP CA C 15.855 -1.939 7.099 1.00 . A A . 36 ASP CA 1 1
1 557 1 1 36 ASP CB C 17.108 -2.323 6.304 1.00 . A A . 36 ASP CB 1 1
1 558 1 1 36 ASP CG C 17.902 -1.072 5.948 1.00 . A A . 36 ASP CG 1 1
1 559 1 1 36 ASP H H 14.370 -3.429 7.318 1.00 . A A . 36 ASP H 1 1
1 560 1 1 36 ASP HA H 16.159 -1.314 7.916 1.00 . A A . 36 ASP HA 1 1
1 561 1 1 36 ASP HB2 H 17.728 -2.975 6.901 1.00 . A A . 36 ASP HB2 1 1
1 562 1 1 36 ASP HB3 H 16.820 -2.834 5.399 1.00 . A A . 36 ASP HB3 1 1
1 563 1 1 36 ASP N N 15.245 -3.133 7.645 1.00 . A A . 36 ASP N 1 1
1 564 1 1 36 ASP O O 14.533 -1.726 5.115 1.00 . A A . 36 ASP O 1 1
1 565 1 1 36 ASP OD1 O 17.558 -0.436 4.967 1.00 . A A . 36 ASP OD1 1 1
1 566 1 1 36 ASP OD2 O 18.838 -0.765 6.669 1.00 . A A . 36 ASP OD2 1 1
1 567 1 1 37 PRO C C 14.179 1.523 4.608 1.00 . A A . 37 PRO C 1 1
1 568 1 1 37 PRO CA C 13.458 0.733 5.693 1.00 . A A . 37 PRO CA 1 1
1 569 1 1 37 PRO CB C 12.763 1.657 6.697 1.00 . A A . 37 PRO CB 1 1
1 570 1 1 37 PRO CD C 14.728 0.716 7.785 1.00 . A A . 37 PRO CD 1 1
1 571 1 1 37 PRO CG C 13.818 1.960 7.717 1.00 . A A . 37 PRO CG 1 1
1 572 1 1 37 PRO HA H 12.736 0.064 5.247 1.00 . A A . 37 PRO HA 1 1
1 573 1 1 37 PRO HB2 H 12.413 2.561 6.211 1.00 . A A . 37 PRO HB2 1 1
1 574 1 1 37 PRO HB3 H 11.942 1.151 7.162 1.00 . A A . 37 PRO HB3 1 1
1 575 1 1 37 PRO HD2 H 15.772 1.009 7.801 1.00 . A A . 37 PRO HD2 1 1
1 576 1 1 37 PRO HD3 H 14.488 0.115 8.652 1.00 . A A . 37 PRO HD3 1 1
1 577 1 1 37 PRO HG2 H 14.388 2.831 7.413 1.00 . A A . 37 PRO HG2 1 1
1 578 1 1 37 PRO HG3 H 13.367 2.139 8.682 1.00 . A A . 37 PRO HG3 1 1
1 579 1 1 37 PRO N N 14.414 -0.030 6.546 1.00 . A A . 37 PRO N 1 1
1 580 1 1 37 PRO O O 15.064 2.333 4.882 1.00 . A A . 37 PRO O 1 1
1 581 1 1 38 GLU C C 13.836 1.426 0.896 1.00 . A A . 38 GLU C 1 1
1 582 1 1 38 GLU CA C 14.408 1.965 2.208 1.00 . A A . 38 GLU CA 1 1
1 583 1 1 38 GLU CB C 15.944 1.786 2.210 1.00 . A A . 38 GLU CB 1 1
1 584 1 1 38 GLU CD C 16.035 -0.495 1.138 1.00 . A A . 38 GLU CD 1 1
1 585 1 1 38 GLU CG C 16.322 0.304 2.407 1.00 . A A . 38 GLU CG 1 1
1 586 1 1 38 GLU H H 13.089 0.629 3.206 1.00 . A A . 38 GLU H 1 1
1 587 1 1 38 GLU HA H 14.180 3.024 2.267 1.00 . A A . 38 GLU HA 1 1
1 588 1 1 38 GLU HB2 H 16.345 2.133 1.270 1.00 . A A . 38 GLU HB2 1 1
1 589 1 1 38 GLU HB3 H 16.374 2.370 3.007 1.00 . A A . 38 GLU HB3 1 1
1 590 1 1 38 GLU HG2 H 17.376 0.236 2.635 1.00 . A A . 38 GLU HG2 1 1
1 591 1 1 38 GLU HG3 H 15.757 -0.112 3.226 1.00 . A A . 38 GLU HG3 1 1
1 592 1 1 38 GLU N N 13.800 1.286 3.356 1.00 . A A . 38 GLU N 1 1
1 593 1 1 38 GLU O O 14.095 1.972 -0.177 1.00 . A A . 38 GLU O 1 1
1 594 1 1 38 GLU OE1 O 16.164 0.067 0.064 1.00 . A A . 38 GLU OE1 1 1
1 595 1 1 38 GLU OE2 O 15.697 -1.661 1.261 1.00 . A A . 38 GLU OE2 1 1
1 596 1 1 39 GLU C C 11.018 0.264 -0.399 1.00 . A A . 39 GLU C 1 1
1 597 1 1 39 GLU CA C 12.443 -0.248 -0.211 1.00 . A A . 39 GLU CA 1 1
1 598 1 1 39 GLU CB C 12.437 -1.776 -0.044 1.00 . A A . 39 GLU CB 1 1
1 599 1 1 39 GLU CD C 13.067 -2.225 -2.432 1.00 . A A . 39 GLU CD 1 1
1 600 1 1 39 GLU CG C 12.016 -2.456 -1.352 1.00 . A A . 39 GLU CG 1 1
1 601 1 1 39 GLU H H 12.877 -0.034 1.855 1.00 . A A . 39 GLU H 1 1
1 602 1 1 39 GLU HA H 13.021 0.008 -1.086 1.00 . A A . 39 GLU HA 1 1
1 603 1 1 39 GLU HB2 H 13.428 -2.108 0.229 1.00 . A A . 39 GLU HB2 1 1
1 604 1 1 39 GLU HB3 H 11.746 -2.047 0.738 1.00 . A A . 39 GLU HB3 1 1
1 605 1 1 39 GLU HG2 H 11.919 -3.516 -1.180 1.00 . A A . 39 GLU HG2 1 1
1 606 1 1 39 GLU HG3 H 11.069 -2.057 -1.679 1.00 . A A . 39 GLU HG3 1 1
1 607 1 1 39 GLU N N 13.048 0.358 0.973 1.00 . A A . 39 GLU N 1 1
1 608 1 1 39 GLU O O 10.110 -0.084 0.357 1.00 . A A . 39 GLU O 1 1
1 609 1 1 39 GLU OE1 O 14.197 -1.929 -2.077 1.00 . A A . 39 GLU OE1 1 1
1 610 1 1 39 GLU OE2 O 12.726 -2.341 -3.597 1.00 . A A . 39 GLU OE2 1 1
1 611 1 1 40 SER C C 8.538 0.565 -2.170 1.00 . A A . 40 SER C 1 1
1 612 1 1 40 SER CA C 9.500 1.652 -1.701 1.00 . A A . 40 SER CA 1 1
1 613 1 1 40 SER CB C 9.617 2.738 -2.769 1.00 . A A . 40 SER CB 1 1
1 614 1 1 40 SER H H 11.581 1.339 -1.980 1.00 . A A . 40 SER H 1 1
1 615 1 1 40 SER HA H 9.106 2.096 -0.799 1.00 . A A . 40 SER HA 1 1
1 616 1 1 40 SER HB2 H 10.286 3.510 -2.424 1.00 . A A . 40 SER HB2 1 1
1 617 1 1 40 SER HB3 H 10.011 2.304 -3.678 1.00 . A A . 40 SER HB3 1 1
1 618 1 1 40 SER HG H 7.944 2.836 -3.753 1.00 . A A . 40 SER HG 1 1
1 619 1 1 40 SER N N 10.818 1.099 -1.413 1.00 . A A . 40 SER N 1 1
1 620 1 1 40 SER O O 7.399 0.481 -1.712 1.00 . A A . 40 SER O 1 1
1 621 1 1 40 SER OG O 8.337 3.301 -3.012 1.00 . A A . 40 SER OG 1 1
1 622 1 1 41 LYS C C 7.503 -2.123 -2.519 1.00 . A A . 41 LYS C 1 1
1 623 1 1 41 LYS CA C 8.181 -1.352 -3.646 1.00 . A A . 41 LYS CA 1 1
1 624 1 1 41 LYS CB C 9.065 -2.307 -4.470 1.00 . A A . 41 LYS CB 1 1
1 625 1 1 41 LYS CD C 9.088 -4.227 -6.095 1.00 . A A . 41 LYS CD 1 1
1 626 1 1 41 LYS CE C 8.218 -5.228 -6.870 1.00 . A A . 41 LYS CE 1 1
1 627 1 1 41 LYS CG C 8.199 -3.343 -5.205 1.00 . A A . 41 LYS CG 1 1
1 628 1 1 41 LYS H H 9.918 -0.143 -3.416 1.00 . A A . 41 LYS H 1 1
1 629 1 1 41 LYS HA H 7.425 -0.930 -4.291 1.00 . A A . 41 LYS HA 1 1
1 630 1 1 41 LYS HB2 H 9.625 -1.734 -5.193 1.00 . A A . 41 LYS HB2 1 1
1 631 1 1 41 LYS HB3 H 9.749 -2.818 -3.810 1.00 . A A . 41 LYS HB3 1 1
1 632 1 1 41 LYS HD2 H 9.627 -3.604 -6.796 1.00 . A A . 41 LYS HD2 1 1
1 633 1 1 41 LYS HD3 H 9.792 -4.767 -5.480 1.00 . A A . 41 LYS HD3 1 1
1 634 1 1 41 LYS HE2 H 7.444 -4.695 -7.400 1.00 . A A . 41 LYS HE2 1 1
1 635 1 1 41 LYS HE3 H 8.833 -5.764 -7.579 1.00 . A A . 41 LYS HE3 1 1
1 636 1 1 41 LYS HG2 H 7.689 -3.963 -4.481 1.00 . A A . 41 LYS HG2 1 1
1 637 1 1 41 LYS HG3 H 7.473 -2.833 -5.818 1.00 . A A . 41 LYS HG3 1 1
1 638 1 1 41 LYS HZ1 H 7.166 -5.680 -5.130 1.00 . A A . 41 LYS HZ1 1 1
1 639 1 1 41 LYS HZ2 H 8.322 -6.846 -5.561 1.00 . A A . 41 LYS HZ2 1 1
1 640 1 1 41 LYS HZ3 H 6.860 -6.741 -6.421 1.00 . A A . 41 LYS HZ3 1 1
1 641 1 1 41 LYS N N 9.000 -0.270 -3.096 1.00 . A A . 41 LYS N 1 1
1 642 1 1 41 LYS NZ N 7.595 -6.196 -5.924 1.00 . A A . 41 LYS NZ 1 1
1 643 1 1 41 LYS O O 6.425 -2.695 -2.693 1.00 . A A . 41 LYS O 1 1
1 644 1 1 42 TYR C C 6.434 -2.019 0.436 1.00 . A A . 42 TYR C 1 1
1 645 1 1 42 TYR CA C 7.561 -2.842 -0.182 1.00 . A A . 42 TYR CA 1 1
1 646 1 1 42 TYR CB C 8.686 -3.093 0.854 1.00 . A A . 42 TYR CB 1 1
1 647 1 1 42 TYR CD1 C 9.662 -4.794 -0.762 1.00 . A A . 42 TYR CD1 1 1
1 648 1 1 42 TYR CD2 C 9.799 -5.236 1.621 1.00 . A A . 42 TYR CD2 1 1
1 649 1 1 42 TYR CE1 C 10.314 -6.001 -1.022 1.00 . A A . 42 TYR CE1 1 1
1 650 1 1 42 TYR CE2 C 10.450 -6.445 1.354 1.00 . A A . 42 TYR CE2 1 1
1 651 1 1 42 TYR CG C 9.403 -4.405 0.564 1.00 . A A . 42 TYR CG 1 1
1 652 1 1 42 TYR CZ C 10.707 -6.826 0.033 1.00 . A A . 42 TYR CZ 1 1
1 653 1 1 42 TYR H H 8.972 -1.679 -1.250 1.00 . A A . 42 TYR H 1 1
1 654 1 1 42 TYR HA H 7.153 -3.791 -0.502 1.00 . A A . 42 TYR HA 1 1
1 655 1 1 42 TYR HB2 H 9.397 -2.288 0.796 1.00 . A A . 42 TYR HB2 1 1
1 656 1 1 42 TYR HB3 H 8.272 -3.121 1.854 1.00 . A A . 42 TYR HB3 1 1
1 657 1 1 42 TYR HD1 H 9.367 -4.164 -1.582 1.00 . A A . 42 TYR HD1 1 1
1 658 1 1 42 TYR HD2 H 9.602 -4.942 2.642 1.00 . A A . 42 TYR HD2 1 1
1 659 1 1 42 TYR HE1 H 10.513 -6.296 -2.040 1.00 . A A . 42 TYR HE1 1 1
1 660 1 1 42 TYR HE2 H 10.754 -7.083 2.163 1.00 . A A . 42 TYR HE2 1 1
1 661 1 1 42 TYR HH H 11.023 -8.671 0.396 1.00 . A A . 42 TYR HH 1 1
1 662 1 1 42 TYR N N 8.116 -2.148 -1.340 1.00 . A A . 42 TYR N 1 1
1 663 1 1 42 TYR O O 5.466 -2.575 0.956 1.00 . A A . 42 TYR O 1 1
1 664 1 1 42 TYR OH O 11.349 -8.018 -0.227 1.00 . A A . 42 TYR OH 1 1
1 665 1 1 43 TRP C C 4.306 0.183 0.068 1.00 . A A . 43 TRP C 1 1
1 666 1 1 43 TRP CA C 5.551 0.184 0.947 1.00 . A A . 43 TRP CA 1 1
1 667 1 1 43 TRP CB C 6.124 1.613 1.079 1.00 . A A . 43 TRP CB 1 1
1 668 1 1 43 TRP CD1 C 8.102 1.917 2.645 1.00 . A A . 43 TRP CD1 1 1
1 669 1 1 43 TRP CD2 C 6.126 1.895 3.717 1.00 . A A . 43 TRP CD2 1 1
1 670 1 1 43 TRP CE2 C 7.119 2.076 4.706 1.00 . A A . 43 TRP CE2 1 1
1 671 1 1 43 TRP CE3 C 4.782 1.842 4.125 1.00 . A A . 43 TRP CE3 1 1
1 672 1 1 43 TRP CG C 6.774 1.802 2.419 1.00 . A A . 43 TRP CG 1 1
1 673 1 1 43 TRP CH2 C 5.447 2.146 6.445 1.00 . A A . 43 TRP CH2 1 1
1 674 1 1 43 TRP CZ2 C 6.789 2.202 6.056 1.00 . A A . 43 TRP CZ2 1 1
1 675 1 1 43 TRP CZ3 C 4.445 1.966 5.482 1.00 . A A . 43 TRP CZ3 1 1
1 676 1 1 43 TRP H H 7.354 -0.302 -0.046 1.00 . A A . 43 TRP H 1 1
1 677 1 1 43 TRP HA H 5.275 -0.182 1.928 1.00 . A A . 43 TRP HA 1 1
1 678 1 1 43 TRP HB2 H 6.857 1.778 0.303 1.00 . A A . 43 TRP HB2 1 1
1 679 1 1 43 TRP HB3 H 5.329 2.332 0.977 1.00 . A A . 43 TRP HB3 1 1
1 680 1 1 43 TRP HD1 H 8.875 1.890 1.890 1.00 . A A . 43 TRP HD1 1 1
1 681 1 1 43 TRP HE1 H 9.177 2.204 4.434 1.00 . A A . 43 TRP HE1 1 1
1 682 1 1 43 TRP HE3 H 4.004 1.704 3.389 1.00 . A A . 43 TRP HE3 1 1
1 683 1 1 43 TRP HH2 H 5.182 2.242 7.488 1.00 . A A . 43 TRP HH2 1 1
1 684 1 1 43 TRP HZ2 H 7.565 2.339 6.796 1.00 . A A . 43 TRP HZ2 1 1
1 685 1 1 43 TRP HZ3 H 3.410 1.924 5.784 1.00 . A A . 43 TRP HZ3 1 1
1 686 1 1 43 TRP N N 6.564 -0.698 0.379 1.00 . A A . 43 TRP N 1 1
1 687 1 1 43 TRP NE1 N 8.307 2.088 4.003 1.00 . A A . 43 TRP NE1 1 1
1 688 1 1 43 TRP O O 3.183 0.272 0.566 1.00 . A A . 43 TRP O 1 1
1 689 1 1 44 LEU C C 2.446 -1.054 -1.855 1.00 . A A . 44 LEU C 1 1
1 690 1 1 44 LEU CA C 3.410 0.083 -2.175 1.00 . A A . 44 LEU CA 1 1
1 691 1 1 44 LEU CB C 3.943 -0.059 -3.614 1.00 . A A . 44 LEU CB 1 1
1 692 1 1 44 LEU CD1 C 1.789 0.926 -4.493 1.00 . A A . 44 LEU CD1 1 1
1 693 1 1 44 LEU CD2 C 3.355 -0.290 -6.041 1.00 . A A . 44 LEU CD2 1 1
1 694 1 1 44 LEU CG C 2.787 -0.237 -4.616 1.00 . A A . 44 LEU CG 1 1
1 695 1 1 44 LEU H H 5.436 0.016 -1.590 1.00 . A A . 44 LEU H 1 1
1 696 1 1 44 LEU HA H 2.891 1.024 -2.087 1.00 . A A . 44 LEU HA 1 1
1 697 1 1 44 LEU HB2 H 4.507 0.824 -3.875 1.00 . A A . 44 LEU HB2 1 1
1 698 1 1 44 LEU HB3 H 4.590 -0.918 -3.670 1.00 . A A . 44 LEU HB3 1 1
1 699 1 1 44 LEU HD11 H 2.323 1.850 -4.362 1.00 . A A . 44 LEU HD11 1 1
1 700 1 1 44 LEU HD12 H 1.151 0.761 -3.640 1.00 . A A . 44 LEU HD12 1 1
1 701 1 1 44 LEU HD13 H 1.179 0.985 -5.382 1.00 . A A . 44 LEU HD13 1 1
1 702 1 1 44 LEU HD21 H 3.698 0.691 -6.330 1.00 . A A . 44 LEU HD21 1 1
1 703 1 1 44 LEU HD22 H 2.581 -0.617 -6.720 1.00 . A A . 44 LEU HD22 1 1
1 704 1 1 44 LEU HD23 H 4.182 -0.988 -6.077 1.00 . A A . 44 LEU HD23 1 1
1 705 1 1 44 LEU HG H 2.277 -1.162 -4.413 1.00 . A A . 44 LEU HG 1 1
1 706 1 1 44 LEU N N 4.524 0.084 -1.239 1.00 . A A . 44 LEU N 1 1
1 707 1 1 44 LEU O O 1.229 -0.888 -1.946 1.00 . A A . 44 LEU O 1 1
1 708 1 1 45 MET C C 1.302 -3.074 0.052 1.00 . A A . 45 MET C 1 1
1 709 1 1 45 MET CA C 2.170 -3.349 -1.172 1.00 . A A . 45 MET CA 1 1
1 710 1 1 45 MET CB C 3.057 -4.577 -0.935 1.00 . A A . 45 MET CB 1 1
1 711 1 1 45 MET CE C 0.691 -7.284 1.123 1.00 . A A . 45 MET CE 1 1
1 712 1 1 45 MET CG C 2.193 -5.813 -0.621 1.00 . A A . 45 MET CG 1 1
1 713 1 1 45 MET H H 3.979 -2.290 -1.426 1.00 . A A . 45 MET H 1 1
1 714 1 1 45 MET HA H 1.528 -3.543 -2.017 1.00 . A A . 45 MET HA 1 1
1 715 1 1 45 MET HB2 H 3.644 -4.762 -1.825 1.00 . A A . 45 MET HB2 1 1
1 716 1 1 45 MET HB3 H 3.723 -4.384 -0.105 1.00 . A A . 45 MET HB3 1 1
1 717 1 1 45 MET HE1 H 0.966 -7.939 0.308 1.00 . A A . 45 MET HE1 1 1
1 718 1 1 45 MET HE2 H -0.333 -6.961 0.999 1.00 . A A . 45 MET HE2 1 1
1 719 1 1 45 MET HE3 H 0.786 -7.818 2.055 1.00 . A A . 45 MET HE3 1 1
1 720 1 1 45 MET HG2 H 1.282 -5.788 -1.205 1.00 . A A . 45 MET HG2 1 1
1 721 1 1 45 MET HG3 H 2.746 -6.710 -0.866 1.00 . A A . 45 MET HG3 1 1
1 722 1 1 45 MET N N 3.005 -2.201 -1.486 1.00 . A A . 45 MET N 1 1
1 723 1 1 45 MET O O 0.142 -3.482 0.099 1.00 . A A . 45 MET O 1 1
1 724 1 1 45 MET SD S 1.779 -5.834 1.144 1.00 . A A . 45 MET SD 1 1
1 725 1 1 46 LYS C C -0.089 -1.277 1.930 1.00 . A A . 46 LYS C 1 1
1 726 1 1 46 LYS CA C 1.179 -2.069 2.241 1.00 . A A . 46 LYS CA 1 1
1 727 1 1 46 LYS CB C 2.068 -1.256 3.184 1.00 . A A . 46 LYS CB 1 1
1 728 1 1 46 LYS CD C 1.221 -2.401 5.296 1.00 . A A . 46 LYS CD 1 1
1 729 1 1 46 LYS CE C 1.118 -2.170 6.809 1.00 . A A . 46 LYS CE 1 1
1 730 1 1 46 LYS CG C 1.381 -1.049 4.551 1.00 . A A . 46 LYS CG 1 1
1 731 1 1 46 LYS H H 2.834 -2.090 0.905 1.00 . A A . 46 LYS H 1 1
1 732 1 1 46 LYS HA H 0.908 -2.992 2.720 1.00 . A A . 46 LYS HA 1 1
1 733 1 1 46 LYS HB2 H 3.003 -1.772 3.325 1.00 . A A . 46 LYS HB2 1 1
1 734 1 1 46 LYS HB3 H 2.262 -0.291 2.739 1.00 . A A . 46 LYS HB3 1 1
1 735 1 1 46 LYS HD2 H 0.319 -2.896 4.961 1.00 . A A . 46 LYS HD2 1 1
1 736 1 1 46 LYS HD3 H 2.067 -3.036 5.093 1.00 . A A . 46 LYS HD3 1 1
1 737 1 1 46 LYS HE2 H 1.087 -3.123 7.314 1.00 . A A . 46 LYS HE2 1 1
1 738 1 1 46 LYS HE3 H 1.978 -1.613 7.149 1.00 . A A . 46 LYS HE3 1 1
1 739 1 1 46 LYS HG2 H 1.979 -0.372 5.141 1.00 . A A . 46 LYS HG2 1 1
1 740 1 1 46 LYS HG3 H 0.407 -0.611 4.400 1.00 . A A . 46 LYS HG3 1 1
1 741 1 1 46 LYS HZ1 H -0.475 -1.686 8.056 1.00 . A A . 46 LYS HZ1 1 1
1 742 1 1 46 LYS HZ2 H -0.847 -1.613 6.402 1.00 . A A . 46 LYS HZ2 1 1
1 743 1 1 46 LYS HZ3 H 0.090 -0.389 7.117 1.00 . A A . 46 LYS HZ3 1 1
1 744 1 1 46 LYS N N 1.904 -2.382 1.014 1.00 . A A . 46 LYS N 1 1
1 745 1 1 46 LYS NZ N -0.123 -1.408 7.118 1.00 . A A . 46 LYS NZ 1 1
1 746 1 1 46 LYS O O -1.154 -1.558 2.479 1.00 . A A . 46 LYS O 1 1
1 747 1 1 47 GLY C C -2.281 -0.326 0.211 1.00 . A A . 47 GLY C 1 1
1 748 1 1 47 GLY CA C -1.119 0.537 0.694 1.00 . A A . 47 GLY CA 1 1
1 749 1 1 47 GLY H H 0.905 -0.108 0.647 1.00 . A A . 47 GLY H 1 1
1 750 1 1 47 GLY HA2 H -1.433 1.106 1.557 1.00 . A A . 47 GLY HA2 1 1
1 751 1 1 47 GLY HA3 H -0.836 1.218 -0.095 1.00 . A A . 47 GLY HA3 1 1
1 752 1 1 47 GLY N N 0.030 -0.285 1.052 1.00 . A A . 47 GLY N 1 1
1 753 1 1 47 GLY O O -3.411 -0.166 0.672 1.00 . A A . 47 GLY O 1 1
1 754 1 1 48 LYS C C -3.672 -2.925 -0.132 1.00 . A A . 48 LYS C 1 1
1 755 1 1 48 LYS CA C -3.028 -2.111 -1.253 1.00 . A A . 48 LYS CA 1 1
1 756 1 1 48 LYS CB C -2.438 -3.067 -2.296 1.00 . A A . 48 LYS CB 1 1
1 757 1 1 48 LYS CD C -1.323 -3.169 -4.562 1.00 . A A . 48 LYS CD 1 1
1 758 1 1 48 LYS CE C -0.181 -2.550 -5.396 1.00 . A A . 48 LYS CE 1 1
1 759 1 1 48 LYS CG C -1.658 -2.270 -3.352 1.00 . A A . 48 LYS CG 1 1
1 760 1 1 48 LYS H H -1.072 -1.313 -1.043 1.00 . A A . 48 LYS H 1 1
1 761 1 1 48 LYS HA H -3.786 -1.506 -1.725 1.00 . A A . 48 LYS HA 1 1
1 762 1 1 48 LYS HB2 H -1.772 -3.763 -1.806 1.00 . A A . 48 LYS HB2 1 1
1 763 1 1 48 LYS HB3 H -3.238 -3.611 -2.775 1.00 . A A . 48 LYS HB3 1 1
1 764 1 1 48 LYS HD2 H -1.025 -4.152 -4.216 1.00 . A A . 48 LYS HD2 1 1
1 765 1 1 48 LYS HD3 H -2.202 -3.267 -5.185 1.00 . A A . 48 LYS HD3 1 1
1 766 1 1 48 LYS HE2 H -0.241 -1.469 -5.374 1.00 . A A . 48 LYS HE2 1 1
1 767 1 1 48 LYS HE3 H 0.769 -2.860 -4.986 1.00 . A A . 48 LYS HE3 1 1
1 768 1 1 48 LYS HG2 H -2.254 -1.429 -3.683 1.00 . A A . 48 LYS HG2 1 1
1 769 1 1 48 LYS HG3 H -0.741 -1.906 -2.911 1.00 . A A . 48 LYS HG3 1 1
1 770 1 1 48 LYS HZ1 H 0.580 -2.742 -7.323 1.00 . A A . 48 LYS HZ1 1 1
1 771 1 1 48 LYS HZ2 H -1.109 -2.590 -7.258 1.00 . A A . 48 LYS HZ2 1 1
1 772 1 1 48 LYS HZ3 H -0.371 -4.056 -6.819 1.00 . A A . 48 LYS HZ3 1 1
1 773 1 1 48 LYS N N -1.992 -1.235 -0.715 1.00 . A A . 48 LYS N 1 1
1 774 1 1 48 LYS NZ N -0.278 -3.020 -6.806 1.00 . A A . 48 LYS NZ 1 1
1 775 1 1 48 LYS O O -4.868 -3.213 -0.170 1.00 . A A . 48 LYS O 1 1
1 776 1 1 49 ALA C C -4.354 -3.247 2.830 1.00 . A A . 49 ALA C 1 1
1 777 1 1 49 ALA CA C -3.395 -4.078 1.985 1.00 . A A . 49 ALA CA 1 1
1 778 1 1 49 ALA CB C -2.236 -4.568 2.861 1.00 . A A . 49 ALA CB 1 1
1 779 1 1 49 ALA H H -1.929 -3.045 0.855 1.00 . A A . 49 ALA H 1 1
1 780 1 1 49 ALA HA H -3.925 -4.934 1.597 1.00 . A A . 49 ALA HA 1 1
1 781 1 1 49 ALA HB1 H -1.817 -3.735 3.408 1.00 . A A . 49 ALA HB1 1 1
1 782 1 1 49 ALA HB2 H -1.473 -5.006 2.236 1.00 . A A . 49 ALA HB2 1 1
1 783 1 1 49 ALA HB3 H -2.600 -5.309 3.557 1.00 . A A . 49 ALA HB3 1 1
1 784 1 1 49 ALA N N -2.877 -3.295 0.866 1.00 . A A . 49 ALA N 1 1
1 785 1 1 49 ALA O O -5.466 -3.680 3.131 1.00 . A A . 49 ALA O 1 1
1 786 1 1 50 LEU C C -5.990 -0.771 3.266 1.00 . A A . 50 LEU C 1 1
1 787 1 1 50 LEU CA C -4.724 -1.177 4.018 1.00 . A A . 50 LEU CA 1 1
1 788 1 1 50 LEU CB C -3.915 0.068 4.377 1.00 . A A . 50 LEU CB 1 1
1 789 1 1 50 LEU CD1 C -1.746 0.859 5.338 1.00 . A A . 50 LEU CD1 1 1
1 790 1 1 50 LEU CD2 C -3.265 -0.521 6.770 1.00 . A A . 50 LEU CD2 1 1
1 791 1 1 50 LEU CG C -2.755 -0.293 5.330 1.00 . A A . 50 LEU CG 1 1
1 792 1 1 50 LEU H H -3.003 -1.765 2.928 1.00 . A A . 50 LEU H 1 1
1 793 1 1 50 LEU HA H -5.003 -1.689 4.917 1.00 . A A . 50 LEU HA 1 1
1 794 1 1 50 LEU HB2 H -3.516 0.479 3.465 1.00 . A A . 50 LEU HB2 1 1
1 795 1 1 50 LEU HB3 H -4.555 0.798 4.848 1.00 . A A . 50 LEU HB3 1 1
1 796 1 1 50 LEU HD11 H -0.952 0.643 6.038 1.00 . A A . 50 LEU HD11 1 1
1 797 1 1 50 LEU HD12 H -2.241 1.774 5.624 1.00 . A A . 50 LEU HD12 1 1
1 798 1 1 50 LEU HD13 H -1.335 0.970 4.349 1.00 . A A . 50 LEU HD13 1 1
1 799 1 1 50 LEU HD21 H -3.780 -1.467 6.832 1.00 . A A . 50 LEU HD21 1 1
1 800 1 1 50 LEU HD22 H -3.936 0.275 7.053 1.00 . A A . 50 LEU HD22 1 1
1 801 1 1 50 LEU HD23 H -2.426 -0.538 7.452 1.00 . A A . 50 LEU HD23 1 1
1 802 1 1 50 LEU HG H -2.265 -1.190 4.975 1.00 . A A . 50 LEU HG 1 1
1 803 1 1 50 LEU N N -3.899 -2.055 3.201 1.00 . A A . 50 LEU N 1 1
1 804 1 1 50 LEU O O -7.091 -0.822 3.816 1.00 . A A . 50 LEU O 1 1
1 805 1 1 51 TYR C C -7.990 -1.094 1.122 1.00 . A A . 51 TYR C 1 1
1 806 1 1 51 TYR CA C -6.966 0.040 1.210 1.00 . A A . 51 TYR CA 1 1
1 807 1 1 51 TYR CB C -6.485 0.433 -0.207 1.00 . A A . 51 TYR CB 1 1
1 808 1 1 51 TYR CD1 C -8.871 0.836 -0.940 1.00 . A A . 51 TYR CD1 1 1
1 809 1 1 51 TYR CD2 C -7.413 -0.423 -2.411 1.00 . A A . 51 TYR CD2 1 1
1 810 1 1 51 TYR CE1 C -9.920 0.689 -1.856 1.00 . A A . 51 TYR CE1 1 1
1 811 1 1 51 TYR CE2 C -8.461 -0.574 -3.322 1.00 . A A . 51 TYR CE2 1 1
1 812 1 1 51 TYR CG C -7.616 0.285 -1.218 1.00 . A A . 51 TYR CG 1 1
1 813 1 1 51 TYR CZ C -9.714 -0.016 -3.047 1.00 . A A . 51 TYR CZ 1 1
1 814 1 1 51 TYR H H -4.919 -0.357 1.629 1.00 . A A . 51 TYR H 1 1
1 815 1 1 51 TYR HA H -7.430 0.898 1.677 1.00 . A A . 51 TYR HA 1 1
1 816 1 1 51 TYR HB2 H -6.143 1.459 -0.202 1.00 . A A . 51 TYR HB2 1 1
1 817 1 1 51 TYR HB3 H -5.662 -0.210 -0.485 1.00 . A A . 51 TYR HB3 1 1
1 818 1 1 51 TYR HD1 H -9.028 1.377 -0.021 1.00 . A A . 51 TYR HD1 1 1
1 819 1 1 51 TYR HD2 H -6.446 -0.852 -2.628 1.00 . A A . 51 TYR HD2 1 1
1 820 1 1 51 TYR HE1 H -10.887 1.120 -1.644 1.00 . A A . 51 TYR HE1 1 1
1 821 1 1 51 TYR HE2 H -8.304 -1.123 -4.238 1.00 . A A . 51 TYR HE2 1 1
1 822 1 1 51 TYR HH H -10.457 0.205 -4.790 1.00 . A A . 51 TYR HH 1 1
1 823 1 1 51 TYR N N -5.823 -0.375 2.009 1.00 . A A . 51 TYR N 1 1
1 824 1 1 51 TYR O O -9.177 -0.895 1.384 1.00 . A A . 51 TYR O 1 1
1 825 1 1 51 TYR OH O -10.746 -0.163 -3.950 1.00 . A A . 51 TYR OH 1 1
1 826 1 1 52 ASN C C -9.066 -3.754 1.972 1.00 . A A . 52 ASN C 1 1
1 827 1 1 52 ASN CA C -8.427 -3.427 0.631 1.00 . A A . 52 ASN CA 1 1
1 828 1 1 52 ASN CB C -7.651 -4.637 0.106 1.00 . A A . 52 ASN CB 1 1
1 829 1 1 52 ASN CG C -8.573 -5.848 0.009 1.00 . A A . 52 ASN CG 1 1
1 830 1 1 52 ASN H H -6.583 -2.405 0.555 1.00 . A A . 52 ASN H 1 1
1 831 1 1 52 ASN HA H -9.208 -3.182 -0.075 1.00 . A A . 52 ASN HA 1 1
1 832 1 1 52 ASN HB2 H -7.254 -4.410 -0.873 1.00 . A A . 52 ASN HB2 1 1
1 833 1 1 52 ASN HB3 H -6.838 -4.861 0.779 1.00 . A A . 52 ASN HB3 1 1
1 834 1 1 52 ASN HD21 H -9.715 -5.047 -1.406 1.00 . A A . 52 ASN HD21 1 1
1 835 1 1 52 ASN HD22 H -10.165 -6.606 -0.906 1.00 . A A . 52 ASN HD22 1 1
1 836 1 1 52 ASN N N -7.535 -2.287 0.755 1.00 . A A . 52 ASN N 1 1
1 837 1 1 52 ASN ND2 N -9.567 -5.832 -0.838 1.00 . A A . 52 ASN ND2 1 1
1 838 1 1 52 ASN O O -10.169 -4.297 2.021 1.00 . A A . 52 ASN O 1 1
1 839 1 1 52 ASN OD1 O -8.387 -6.830 0.725 1.00 . A A . 52 ASN OD1 1 1
1 840 1 1 53 LEU C C -9.905 -2.664 4.797 1.00 . A A . 53 LEU C 1 1
1 841 1 1 53 LEU CA C -8.850 -3.684 4.400 1.00 . A A . 53 LEU CA 1 1
1 842 1 1 53 LEU CB C -7.678 -3.667 5.399 1.00 . A A . 53 LEU CB 1 1
1 843 1 1 53 LEU CD1 C -5.509 -4.833 5.973 1.00 . A A . 53 LEU CD1 1 1
1 844 1 1 53 LEU CD2 C -7.675 -6.130 6.040 1.00 . A A . 53 LEU CD2 1 1
1 845 1 1 53 LEU CG C -6.892 -5.000 5.322 1.00 . A A . 53 LEU CG 1 1
1 846 1 1 53 LEU H H -7.488 -2.994 2.923 1.00 . A A . 53 LEU H 1 1
1 847 1 1 53 LEU HA H -9.314 -4.655 4.418 1.00 . A A . 53 LEU HA 1 1
1 848 1 1 53 LEU HB2 H -7.024 -2.848 5.148 1.00 . A A . 53 LEU HB2 1 1
1 849 1 1 53 LEU HB3 H -8.050 -3.523 6.405 1.00 . A A . 53 LEU HB3 1 1
1 850 1 1 53 LEU HD11 H -5.626 -4.615 7.024 1.00 . A A . 53 LEU HD11 1 1
1 851 1 1 53 LEU HD12 H -4.981 -4.023 5.493 1.00 . A A . 53 LEU HD12 1 1
1 852 1 1 53 LEU HD13 H -4.944 -5.749 5.856 1.00 . A A . 53 LEU HD13 1 1
1 853 1 1 53 LEU HD21 H -7.001 -6.929 6.300 1.00 . A A . 53 LEU HD21 1 1
1 854 1 1 53 LEU HD22 H -8.434 -6.521 5.380 1.00 . A A . 53 LEU HD22 1 1
1 855 1 1 53 LEU HD23 H -8.142 -5.756 6.939 1.00 . A A . 53 LEU HD23 1 1
1 856 1 1 53 LEU HG H -6.759 -5.275 4.285 1.00 . A A . 53 LEU HG 1 1
1 857 1 1 53 LEU N N -8.360 -3.424 3.049 1.00 . A A . 53 LEU N 1 1
1 858 1 1 53 LEU O O -10.307 -2.591 5.959 1.00 . A A . 53 LEU O 1 1
1 859 1 1 54 GLU C C -10.792 0.349 4.759 1.00 . A A . 54 GLU C 1 1
1 860 1 1 54 GLU CA C -11.396 -0.867 4.061 1.00 . A A . 54 GLU CA 1 1
1 861 1 1 54 GLU CB C -12.538 -1.461 4.937 1.00 . A A . 54 GLU CB 1 1
1 862 1 1 54 GLU CD C -14.359 -1.601 3.208 1.00 . A A . 54 GLU CD 1 1
1 863 1 1 54 GLU CG C -13.905 -0.913 4.494 1.00 . A A . 54 GLU CG 1 1
1 864 1 1 54 GLU H H -10.010 -1.989 2.929 1.00 . A A . 54 GLU H 1 1
1 865 1 1 54 GLU HA H -11.792 -0.560 3.105 1.00 . A A . 54 GLU HA 1 1
1 866 1 1 54 GLU HB2 H -12.534 -2.537 4.844 1.00 . A A . 54 GLU HB2 1 1
1 867 1 1 54 GLU HB3 H -12.374 -1.207 5.980 1.00 . A A . 54 GLU HB3 1 1
1 868 1 1 54 GLU HG2 H -14.634 -1.088 5.272 1.00 . A A . 54 GLU HG2 1 1
1 869 1 1 54 GLU HG3 H -13.822 0.146 4.318 1.00 . A A . 54 GLU HG3 1 1
1 870 1 1 54 GLU N N -10.373 -1.879 3.833 1.00 . A A . 54 GLU N 1 1
1 871 1 1 54 GLU O O -11.514 1.234 5.218 1.00 . A A . 54 GLU O 1 1
1 872 1 1 54 GLU OE1 O -13.649 -2.480 2.742 1.00 . A A . 54 GLU OE1 1 1
1 873 1 1 54 GLU OE2 O -15.410 -1.241 2.708 1.00 . A A . 54 GLU OE2 1 1
1 874 1 1 55 ARG C C -8.287 2.504 4.451 1.00 . A A . 55 ARG C 1 1
1 875 1 1 55 ARG CA C -8.761 1.499 5.490 1.00 . A A . 55 ARG CA 1 1
1 876 1 1 55 ARG CB C -7.561 0.955 6.270 1.00 . A A . 55 ARG CB 1 1
1 877 1 1 55 ARG CD C -9.013 0.190 8.185 1.00 . A A . 55 ARG CD 1 1
1 878 1 1 55 ARG CG C -7.980 -0.246 7.131 1.00 . A A . 55 ARG CG 1 1
1 879 1 1 55 ARG CZ C -11.314 0.978 8.143 1.00 . A A . 55 ARG CZ 1 1
1 880 1 1 55 ARG H H -8.955 -0.344 4.453 1.00 . A A . 55 ARG H 1 1
1 881 1 1 55 ARG HA H -9.424 2.004 6.180 1.00 . A A . 55 ARG HA 1 1
1 882 1 1 55 ARG HB2 H -6.788 0.653 5.587 1.00 . A A . 55 ARG HB2 1 1
1 883 1 1 55 ARG HB3 H -7.184 1.723 6.907 1.00 . A A . 55 ARG HB3 1 1
1 884 1 1 55 ARG HD2 H -9.028 -0.530 8.990 1.00 . A A . 55 ARG HD2 1 1
1 885 1 1 55 ARG HD3 H -8.742 1.161 8.586 1.00 . A A . 55 ARG HD3 1 1
1 886 1 1 55 ARG HE H -10.524 -0.235 6.761 1.00 . A A . 55 ARG HE 1 1
1 887 1 1 55 ARG HG2 H -8.411 -1.011 6.500 1.00 . A A . 55 ARG HG2 1 1
1 888 1 1 55 ARG HG3 H -7.108 -0.645 7.627 1.00 . A A . 55 ARG HG3 1 1
1 889 1 1 55 ARG HH11 H -10.173 1.607 9.662 1.00 . A A . 55 ARG HH11 1 1
1 890 1 1 55 ARG HH12 H -11.806 2.183 9.663 1.00 . A A . 55 ARG HH12 1 1
1 891 1 1 55 ARG HH21 H -12.669 0.520 6.744 1.00 . A A . 55 ARG HH21 1 1
1 892 1 1 55 ARG HH22 H -13.221 1.567 8.008 1.00 . A A . 55 ARG HH22 1 1
1 893 1 1 55 ARG N N -9.466 0.397 4.842 1.00 . A A . 55 ARG N 1 1
1 894 1 1 55 ARG NE N -10.344 0.259 7.586 1.00 . A A . 55 ARG NE 1 1
1 895 1 1 55 ARG NH1 N -11.080 1.641 9.242 1.00 . A A . 55 ARG NH1 1 1
1 896 1 1 55 ARG NH2 N -12.493 1.025 7.589 1.00 . A A . 55 ARG NH2 1 1
1 897 1 1 55 ARG O O -7.090 2.658 4.210 1.00 . A A . 55 ARG O 1 1
1 898 1 1 56 TYR C C -8.059 5.287 3.410 1.00 . A A . 56 TYR C 1 1
1 899 1 1 56 TYR CA C -8.925 4.180 2.813 1.00 . A A . 56 TYR CA 1 1
1 900 1 1 56 TYR CB C -10.227 4.785 2.248 1.00 . A A . 56 TYR CB 1 1
1 901 1 1 56 TYR CD1 C -11.389 2.880 1.067 1.00 . A A . 56 TYR CD1 1 1
1 902 1 1 56 TYR CD2 C -12.187 3.557 3.252 1.00 . A A . 56 TYR CD2 1 1
1 903 1 1 56 TYR CE1 C -12.375 1.890 1.017 1.00 . A A . 56 TYR CE1 1 1
1 904 1 1 56 TYR CE2 C -13.173 2.571 3.202 1.00 . A A . 56 TYR CE2 1 1
1 905 1 1 56 TYR CG C -11.295 3.715 2.184 1.00 . A A . 56 TYR CG 1 1
1 906 1 1 56 TYR CZ C -13.267 1.736 2.082 1.00 . A A . 56 TYR CZ 1 1
1 907 1 1 56 TYR H H -10.180 3.029 4.066 1.00 . A A . 56 TYR H 1 1
1 908 1 1 56 TYR HA H -8.381 3.696 2.015 1.00 . A A . 56 TYR HA 1 1
1 909 1 1 56 TYR HB2 H -10.567 5.594 2.885 1.00 . A A . 56 TYR HB2 1 1
1 910 1 1 56 TYR HB3 H -10.046 5.169 1.254 1.00 . A A . 56 TYR HB3 1 1
1 911 1 1 56 TYR HD1 H -10.706 3.007 0.243 1.00 . A A . 56 TYR HD1 1 1
1 912 1 1 56 TYR HD2 H -12.112 4.200 4.118 1.00 . A A . 56 TYR HD2 1 1
1 913 1 1 56 TYR HE1 H -12.447 1.242 0.157 1.00 . A A . 56 TYR HE1 1 1
1 914 1 1 56 TYR HE2 H -13.863 2.460 4.023 1.00 . A A . 56 TYR HE2 1 1
1 915 1 1 56 TYR HH H -15.094 1.195 2.000 1.00 . A A . 56 TYR HH 1 1
1 916 1 1 56 TYR N N -9.243 3.192 3.835 1.00 . A A . 56 TYR N 1 1
1 917 1 1 56 TYR O O -7.105 5.753 2.785 1.00 . A A . 56 TYR O 1 1
1 918 1 1 56 TYR OH O -14.239 0.761 2.028 1.00 . A A . 56 TYR OH 1 1
1 919 1 1 57 GLU C C -6.235 6.296 5.615 1.00 . A A . 57 GLU C 1 1
1 920 1 1 57 GLU CA C -7.652 6.760 5.288 1.00 . A A . 57 GLU CA 1 1
1 921 1 1 57 GLU CB C -8.378 7.169 6.574 1.00 . A A . 57 GLU CB 1 1
1 922 1 1 57 GLU CD C -8.465 8.847 8.430 1.00 . A A . 57 GLU CD 1 1
1 923 1 1 57 GLU CG C -7.693 8.388 7.195 1.00 . A A . 57 GLU CG 1 1
1 924 1 1 57 GLU H H -9.169 5.295 5.080 1.00 . A A . 57 GLU H 1 1
1 925 1 1 57 GLU HA H -7.598 7.613 4.632 1.00 . A A . 57 GLU HA 1 1
1 926 1 1 57 GLU HB2 H -9.405 7.413 6.343 1.00 . A A . 57 GLU HB2 1 1
1 927 1 1 57 GLU HB3 H -8.354 6.349 7.277 1.00 . A A . 57 GLU HB3 1 1
1 928 1 1 57 GLU HG2 H -6.684 8.128 7.481 1.00 . A A . 57 GLU HG2 1 1
1 929 1 1 57 GLU HG3 H -7.666 9.191 6.474 1.00 . A A . 57 GLU HG3 1 1
1 930 1 1 57 GLU N N -8.402 5.700 4.625 1.00 . A A . 57 GLU N 1 1
1 931 1 1 57 GLU O O -5.259 6.978 5.303 1.00 . A A . 57 GLU O 1 1
1 932 1 1 57 GLU OE1 O -9.308 8.095 8.893 1.00 . A A . 57 GLU OE1 1 1
1 933 1 1 57 GLU OE2 O -8.202 9.944 8.895 1.00 . A A . 57 GLU OE2 1 1
1 934 1 1 58 GLU C C -4.000 4.320 5.368 1.00 . A A . 58 GLU C 1 1
1 935 1 1 58 GLU CA C -4.837 4.597 6.616 1.00 . A A . 58 GLU CA 1 1
1 936 1 1 58 GLU CB C -5.009 3.304 7.452 1.00 . A A . 58 GLU CB 1 1
1 937 1 1 58 GLU CD C -2.567 3.034 7.960 1.00 . A A . 58 GLU CD 1 1
1 938 1 1 58 GLU CG C -3.955 3.211 8.562 1.00 . A A . 58 GLU CG 1 1
1 939 1 1 58 GLU H H -6.963 4.640 6.468 1.00 . A A . 58 GLU H 1 1
1 940 1 1 58 GLU HA H -4.329 5.344 7.204 1.00 . A A . 58 GLU HA 1 1
1 941 1 1 58 GLU HB2 H -5.980 3.321 7.911 1.00 . A A . 58 GLU HB2 1 1
1 942 1 1 58 GLU HB3 H -4.928 2.431 6.814 1.00 . A A . 58 GLU HB3 1 1
1 943 1 1 58 GLU HG2 H -3.978 4.113 9.155 1.00 . A A . 58 GLU HG2 1 1
1 944 1 1 58 GLU HG3 H -4.179 2.366 9.194 1.00 . A A . 58 GLU HG3 1 1
1 945 1 1 58 GLU N N -6.145 5.132 6.249 1.00 . A A . 58 GLU N 1 1
1 946 1 1 58 GLU O O -2.808 4.627 5.331 1.00 . A A . 58 GLU O 1 1
1 947 1 1 58 GLU OE1 O -2.018 4.014 7.490 1.00 . A A . 58 GLU OE1 1 1
1 948 1 1 58 GLU OE2 O -2.071 1.921 7.990 1.00 . A A . 58 GLU OE2 1 1
1 949 1 1 59 ALA C C -3.283 4.677 2.540 1.00 . A A . 59 ALA C 1 1
1 950 1 1 59 ALA CA C -3.921 3.425 3.121 1.00 . A A . 59 ALA CA 1 1
1 951 1 1 59 ALA CB C -4.891 2.803 2.115 1.00 . A A . 59 ALA CB 1 1
1 952 1 1 59 ALA H H -5.578 3.516 4.436 1.00 . A A . 59 ALA H 1 1
1 953 1 1 59 ALA HA H -3.141 2.722 3.341 1.00 . A A . 59 ALA HA 1 1
1 954 1 1 59 ALA HB1 H -5.435 2.000 2.593 1.00 . A A . 59 ALA HB1 1 1
1 955 1 1 59 ALA HB2 H -4.340 2.412 1.273 1.00 . A A . 59 ALA HB2 1 1
1 956 1 1 59 ALA HB3 H -5.587 3.555 1.775 1.00 . A A . 59 ALA HB3 1 1
1 957 1 1 59 ALA N N -4.628 3.738 4.350 1.00 . A A . 59 ALA N 1 1
1 958 1 1 59 ALA O O -2.150 4.636 2.059 1.00 . A A . 59 ALA O 1 1
1 959 1 1 60 VAL C C -2.219 7.433 2.826 1.00 . A A . 60 VAL C 1 1
1 960 1 1 60 VAL CA C -3.494 7.047 2.075 1.00 . A A . 60 VAL CA 1 1
1 961 1 1 60 VAL CB C -4.567 8.149 2.208 1.00 . A A . 60 VAL CB 1 1
1 962 1 1 60 VAL CG1 C -3.945 9.543 1.992 1.00 . A A . 60 VAL CG1 1 1
1 963 1 1 60 VAL CG2 C -5.670 7.921 1.155 1.00 . A A . 60 VAL CG2 1 1
1 964 1 1 60 VAL H H -4.906 5.759 2.985 1.00 . A A . 60 VAL H 1 1
1 965 1 1 60 VAL HA H -3.249 6.918 1.030 1.00 . A A . 60 VAL HA 1 1
1 966 1 1 60 VAL HB H -5.000 8.101 3.197 1.00 . A A . 60 VAL HB 1 1
1 967 1 1 60 VAL HG11 H -3.348 9.811 2.852 1.00 . A A . 60 VAL HG11 1 1
1 968 1 1 60 VAL HG12 H -4.730 10.275 1.862 1.00 . A A . 60 VAL HG12 1 1
1 969 1 1 60 VAL HG13 H -3.320 9.525 1.109 1.00 . A A . 60 VAL HG13 1 1
1 970 1 1 60 VAL HG21 H -5.317 8.238 0.183 1.00 . A A . 60 VAL HG21 1 1
1 971 1 1 60 VAL HG22 H -6.545 8.494 1.422 1.00 . A A . 60 VAL HG22 1 1
1 972 1 1 60 VAL HG23 H -5.926 6.873 1.114 1.00 . A A . 60 VAL HG23 1 1
1 973 1 1 60 VAL N N -4.011 5.788 2.590 1.00 . A A . 60 VAL N 1 1
1 974 1 1 60 VAL O O -1.276 7.954 2.230 1.00 . A A . 60 VAL O 1 1
1 975 1 1 61 ASP C C 0.252 6.900 4.340 1.00 . A A . 61 ASP C 1 1
1 976 1 1 61 ASP CA C -1.005 7.533 4.931 1.00 . A A . 61 ASP CA 1 1
1 977 1 1 61 ASP CB C -1.197 7.061 6.376 1.00 . A A . 61 ASP CB 1 1
1 978 1 1 61 ASP CG C -2.530 7.568 6.926 1.00 . A A . 61 ASP CG 1 1
1 979 1 1 61 ASP H H -2.947 6.773 4.567 1.00 . A A . 61 ASP H 1 1
1 980 1 1 61 ASP HA H -0.889 8.607 4.929 1.00 . A A . 61 ASP HA 1 1
1 981 1 1 61 ASP HB2 H -1.183 5.983 6.406 1.00 . A A . 61 ASP HB2 1 1
1 982 1 1 61 ASP HB3 H -0.393 7.444 6.986 1.00 . A A . 61 ASP HB3 1 1
1 983 1 1 61 ASP N N -2.173 7.189 4.131 1.00 . A A . 61 ASP N 1 1
1 984 1 1 61 ASP O O 1.329 7.491 4.399 1.00 . A A . 61 ASP O 1 1
1 985 1 1 61 ASP OD1 O -3.144 8.396 6.273 1.00 . A A . 61 ASP OD1 1 1
1 986 1 1 61 ASP OD2 O -2.917 7.119 7.993 1.00 . A A . 61 ASP OD2 1 1
1 987 1 1 62 CYS C C 1.655 5.701 1.865 1.00 . A A . 62 CYS C 1 1
1 988 1 1 62 CYS CA C 1.241 5.017 3.167 1.00 . A A . 62 CYS CA 1 1
1 989 1 1 62 CYS CB C 0.891 3.551 2.895 1.00 . A A . 62 CYS CB 1 1
1 990 1 1 62 CYS H H -0.782 5.284 3.757 1.00 . A A . 62 CYS H 1 1
1 991 1 1 62 CYS HA H 2.074 5.048 3.857 1.00 . A A . 62 CYS HA 1 1
1 992 1 1 62 CYS HB2 H -0.055 3.498 2.376 1.00 . A A . 62 CYS HB2 1 1
1 993 1 1 62 CYS HB3 H 1.661 3.098 2.289 1.00 . A A . 62 CYS HB3 1 1
1 994 1 1 62 CYS HG H 0.411 1.792 4.286 1.00 . A A . 62 CYS HG 1 1
1 995 1 1 62 CYS N N 0.102 5.707 3.775 1.00 . A A . 62 CYS N 1 1
1 996 1 1 62 CYS O O 2.840 5.926 1.622 1.00 . A A . 62 CYS O 1 1
1 997 1 1 62 CYS SG S 0.765 2.667 4.467 1.00 . A A . 62 CYS SG 1 1
1 998 1 1 63 TYR C C 1.712 7.994 0.015 1.00 . A A . 63 TYR C 1 1
1 999 1 1 63 TYR CA C 0.955 6.687 -0.230 1.00 . A A . 63 TYR CA 1 1
1 1000 1 1 63 TYR CB C -0.368 6.960 -0.986 1.00 . A A . 63 TYR CB 1 1
1 1001 1 1 63 TYR CD1 C -0.307 9.426 -1.550 1.00 . A A . 63 TYR CD1 1 1
1 1002 1 1 63 TYR CD2 C 0.083 7.824 -3.326 1.00 . A A . 63 TYR CD2 1 1
1 1003 1 1 63 TYR CE1 C -0.142 10.479 -2.456 1.00 . A A . 63 TYR CE1 1 1
1 1004 1 1 63 TYR CE2 C 0.251 8.878 -4.235 1.00 . A A . 63 TYR CE2 1 1
1 1005 1 1 63 TYR CG C -0.198 8.097 -1.986 1.00 . A A . 63 TYR CG 1 1
1 1006 1 1 63 TYR CZ C 0.136 10.206 -3.800 1.00 . A A . 63 TYR CZ 1 1
1 1007 1 1 63 TYR H H -0.261 5.827 1.278 1.00 . A A . 63 TYR H 1 1
1 1008 1 1 63 TYR HA H 1.575 6.035 -0.827 1.00 . A A . 63 TYR HA 1 1
1 1009 1 1 63 TYR HB2 H -0.671 6.064 -1.514 1.00 . A A . 63 TYR HB2 1 1
1 1010 1 1 63 TYR HB3 H -1.137 7.223 -0.275 1.00 . A A . 63 TYR HB3 1 1
1 1011 1 1 63 TYR HD1 H -0.522 9.638 -0.512 1.00 . A A . 63 TYR HD1 1 1
1 1012 1 1 63 TYR HD2 H 0.162 6.802 -3.656 1.00 . A A . 63 TYR HD2 1 1
1 1013 1 1 63 TYR HE1 H -0.229 11.501 -2.119 1.00 . A A . 63 TYR HE1 1 1
1 1014 1 1 63 TYR HE2 H 0.472 8.667 -5.268 1.00 . A A . 63 TYR HE2 1 1
1 1015 1 1 63 TYR HH H -0.165 12.006 -4.354 1.00 . A A . 63 TYR HH 1 1
1 1016 1 1 63 TYR N N 0.668 6.029 1.038 1.00 . A A . 63 TYR N 1 1
1 1017 1 1 63 TYR O O 2.710 8.275 -0.650 1.00 . A A . 63 TYR O 1 1
1 1018 1 1 63 TYR OH O 0.307 11.241 -4.693 1.00 . A A . 63 TYR OH 1 1
1 1019 1 1 64 ASN C C 3.246 9.829 1.861 1.00 . A A . 64 ASN C 1 1
1 1020 1 1 64 ASN CA C 1.867 10.060 1.261 1.00 . A A . 64 ASN CA 1 1
1 1021 1 1 64 ASN CB C 0.991 10.873 2.219 1.00 . A A . 64 ASN CB 1 1
1 1022 1 1 64 ASN CG C 1.695 12.172 2.596 1.00 . A A . 64 ASN CG 1 1
1 1023 1 1 64 ASN H H 0.430 8.529 1.466 1.00 . A A . 64 ASN H 1 1
1 1024 1 1 64 ASN HA H 1.979 10.616 0.342 1.00 . A A . 64 ASN HA 1 1
1 1025 1 1 64 ASN HB2 H 0.052 11.103 1.734 1.00 . A A . 64 ASN HB2 1 1
1 1026 1 1 64 ASN HB3 H 0.800 10.296 3.111 1.00 . A A . 64 ASN HB3 1 1
1 1027 1 1 64 ASN HD21 H 1.434 13.005 0.812 1.00 . A A . 64 ASN HD21 1 1
1 1028 1 1 64 ASN HD22 H 2.257 13.962 1.945 1.00 . A A . 64 ASN HD22 1 1
1 1029 1 1 64 ASN N N 1.228 8.791 0.961 1.00 . A A . 64 ASN N 1 1
1 1030 1 1 64 ASN ND2 N 1.803 13.126 1.711 1.00 . A A . 64 ASN ND2 1 1
1 1031 1 1 64 ASN O O 4.166 10.612 1.620 1.00 . A A . 64 ASN O 1 1
1 1032 1 1 64 ASN OD1 O 2.161 12.321 3.724 1.00 . A A . 64 ASN OD1 1 1
1 1033 1 1 65 TYR C C 5.711 8.203 2.212 1.00 . A A . 65 TYR C 1 1
1 1034 1 1 65 TYR CA C 4.630 8.438 3.271 1.00 . A A . 65 TYR CA 1 1
1 1035 1 1 65 TYR CB C 4.475 7.191 4.150 1.00 . A A . 65 TYR CB 1 1
1 1036 1 1 65 TYR CD1 C 6.667 5.948 4.040 1.00 . A A . 65 TYR CD1 1 1
1 1037 1 1 65 TYR CD2 C 6.196 7.315 5.988 1.00 . A A . 65 TYR CD2 1 1
1 1038 1 1 65 TYR CE1 C 7.903 5.592 4.587 1.00 . A A . 65 TYR CE1 1 1
1 1039 1 1 65 TYR CE2 C 7.432 6.958 6.535 1.00 . A A . 65 TYR CE2 1 1
1 1040 1 1 65 TYR CG C 5.812 6.810 4.742 1.00 . A A . 65 TYR CG 1 1
1 1041 1 1 65 TYR CZ C 8.284 6.094 5.834 1.00 . A A . 65 TYR CZ 1 1
1 1042 1 1 65 TYR H H 2.584 8.174 2.787 1.00 . A A . 65 TYR H 1 1
1 1043 1 1 65 TYR HA H 4.924 9.266 3.896 1.00 . A A . 65 TYR HA 1 1
1 1044 1 1 65 TYR HB2 H 3.773 7.396 4.944 1.00 . A A . 65 TYR HB2 1 1
1 1045 1 1 65 TYR HB3 H 4.106 6.372 3.553 1.00 . A A . 65 TYR HB3 1 1
1 1046 1 1 65 TYR HD1 H 6.373 5.562 3.074 1.00 . A A . 65 TYR HD1 1 1
1 1047 1 1 65 TYR HD2 H 5.537 7.980 6.528 1.00 . A A . 65 TYR HD2 1 1
1 1048 1 1 65 TYR HE1 H 8.561 4.923 4.051 1.00 . A A . 65 TYR HE1 1 1
1 1049 1 1 65 TYR HE2 H 7.731 7.349 7.496 1.00 . A A . 65 TYR HE2 1 1
1 1050 1 1 65 TYR HH H 9.506 6.004 7.296 1.00 . A A . 65 TYR HH 1 1
1 1051 1 1 65 TYR N N 3.358 8.756 2.637 1.00 . A A . 65 TYR N 1 1
1 1052 1 1 65 TYR O O 6.800 8.771 2.285 1.00 . A A . 65 TYR O 1 1
1 1053 1 1 65 TYR OH O 9.506 5.747 6.370 1.00 . A A . 65 TYR OH 1 1
1 1054 1 1 66 VAL C C 6.711 8.317 -0.600 1.00 . A A . 66 VAL C 1 1
1 1055 1 1 66 VAL CA C 6.329 7.047 0.160 1.00 . A A . 66 VAL CA 1 1
1 1056 1 1 66 VAL CB C 5.717 6.022 -0.803 1.00 . A A . 66 VAL CB 1 1
1 1057 1 1 66 VAL CG1 C 6.662 5.778 -1.991 1.00 . A A . 66 VAL CG1 1 1
1 1058 1 1 66 VAL CG2 C 5.500 4.708 -0.057 1.00 . A A . 66 VAL CG2 1 1
1 1059 1 1 66 VAL H H 4.506 6.939 1.235 1.00 . A A . 66 VAL H 1 1
1 1060 1 1 66 VAL HA H 7.224 6.624 0.593 1.00 . A A . 66 VAL HA 1 1
1 1061 1 1 66 VAL HB H 4.769 6.391 -1.167 1.00 . A A . 66 VAL HB 1 1
1 1062 1 1 66 VAL HG11 H 7.665 5.608 -1.624 1.00 . A A . 66 VAL HG11 1 1
1 1063 1 1 66 VAL HG12 H 6.658 6.641 -2.640 1.00 . A A . 66 VAL HG12 1 1
1 1064 1 1 66 VAL HG13 H 6.332 4.913 -2.549 1.00 . A A . 66 VAL HG13 1 1
1 1065 1 1 66 VAL HG21 H 6.436 4.374 0.366 1.00 . A A . 66 VAL HG21 1 1
1 1066 1 1 66 VAL HG22 H 5.129 3.962 -0.744 1.00 . A A . 66 VAL HG22 1 1
1 1067 1 1 66 VAL HG23 H 4.782 4.856 0.737 1.00 . A A . 66 VAL HG23 1 1
1 1068 1 1 66 VAL N N 5.392 7.360 1.236 1.00 . A A . 66 VAL N 1 1
1 1069 1 1 66 VAL O O 7.817 8.428 -1.130 1.00 . A A . 66 VAL O 1 1
1 1070 1 1 67 ILE C C 6.647 11.561 -0.408 1.00 . A A . 67 ILE C 1 1
1 1071 1 1 67 ILE CA C 6.035 10.543 -1.362 1.00 . A A . 67 ILE CA 1 1
1 1072 1 1 67 ILE CB C 4.715 11.059 -1.980 1.00 . A A . 67 ILE CB 1 1
1 1073 1 1 67 ILE CD1 C 2.946 10.269 -3.573 1.00 . A A . 67 ILE CD1 1 1
1 1074 1 1 67 ILE CG1 C 4.436 10.299 -3.309 1.00 . A A . 67 ILE CG1 1 1
1 1075 1 1 67 ILE CG2 C 4.796 12.575 -2.263 1.00 . A A . 67 ILE CG2 1 1
1 1076 1 1 67 ILE H H 4.931 9.132 -0.221 1.00 . A A . 67 ILE H 1 1
1 1077 1 1 67 ILE HA H 6.747 10.371 -2.161 1.00 . A A . 67 ILE HA 1 1
1 1078 1 1 67 ILE HB H 3.912 10.874 -1.278 1.00 . A A . 67 ILE HB 1 1
1 1079 1 1 67 ILE HD11 H 2.478 9.633 -2.837 1.00 . A A . 67 ILE HD11 1 1
1 1080 1 1 67 ILE HD12 H 2.757 9.876 -4.562 1.00 . A A . 67 ILE HD12 1 1
1 1081 1 1 67 ILE HD13 H 2.545 11.270 -3.497 1.00 . A A . 67 ILE HD13 1 1
1 1082 1 1 67 ILE HG12 H 4.929 10.800 -4.129 1.00 . A A . 67 ILE HG12 1 1
1 1083 1 1 67 ILE HG13 H 4.802 9.283 -3.246 1.00 . A A . 67 ILE HG13 1 1
1 1084 1 1 67 ILE HG21 H 3.986 12.869 -2.915 1.00 . A A . 67 ILE HG21 1 1
1 1085 1 1 67 ILE HG22 H 5.739 12.799 -2.740 1.00 . A A . 67 ILE HG22 1 1
1 1086 1 1 67 ILE HG23 H 4.724 13.121 -1.334 1.00 . A A . 67 ILE HG23 1 1
1 1087 1 1 67 ILE N N 5.793 9.276 -0.663 1.00 . A A . 67 ILE N 1 1
1 1088 1 1 67 ILE O O 7.321 12.498 -0.837 1.00 . A A . 67 ILE O 1 1
1 1089 1 1 68 ASN C C 8.398 12.004 2.187 1.00 . A A . 68 ASN C 1 1
1 1090 1 1 68 ASN CA C 6.940 12.310 1.881 1.00 . A A . 68 ASN CA 1 1
1 1091 1 1 68 ASN CB C 6.105 12.206 3.159 1.00 . A A . 68 ASN CB 1 1
1 1092 1 1 68 ASN CG C 6.574 13.236 4.174 1.00 . A A . 68 ASN CG 1 1
1 1093 1 1 68 ASN H H 5.873 10.625 1.181 1.00 . A A . 68 ASN H 1 1
1 1094 1 1 68 ASN HA H 6.865 13.321 1.505 1.00 . A A . 68 ASN HA 1 1
1 1095 1 1 68 ASN HB2 H 5.067 12.388 2.924 1.00 . A A . 68 ASN HB2 1 1
1 1096 1 1 68 ASN HB3 H 6.211 11.218 3.577 1.00 . A A . 68 ASN HB3 1 1
1 1097 1 1 68 ASN HD21 H 5.035 12.945 5.395 1.00 . A A . 68 ASN HD21 1 1
1 1098 1 1 68 ASN HD22 H 6.159 14.109 5.907 1.00 . A A . 68 ASN HD22 1 1
1 1099 1 1 68 ASN N N 6.415 11.387 0.888 1.00 . A A . 68 ASN N 1 1
1 1100 1 1 68 ASN ND2 N 5.864 13.448 5.247 1.00 . A A . 68 ASN ND2 1 1
1 1101 1 1 68 ASN O O 9.276 12.818 1.899 1.00 . A A . 68 ASN O 1 1
1 1102 1 1 68 ASN OD1 O 7.617 13.861 3.987 1.00 . A A . 68 ASN OD1 1 1
1 1103 1 1 69 VAL C C 10.851 10.366 1.872 1.00 . A A . 69 VAL C 1 1
1 1104 1 1 69 VAL CA C 9.981 10.430 3.118 1.00 . A A . 69 VAL CA 1 1
1 1105 1 1 69 VAL CB C 9.963 9.057 3.810 1.00 . A A . 69 VAL CB 1 1
1 1106 1 1 69 VAL CG1 C 11.405 8.591 4.085 1.00 . A A . 69 VAL CG1 1 1
1 1107 1 1 69 VAL CG2 C 9.167 9.149 5.139 1.00 . A A . 69 VAL CG2 1 1
1 1108 1 1 69 VAL H H 7.873 10.236 2.969 1.00 . A A . 69 VAL H 1 1
1 1109 1 1 69 VAL HA H 10.400 11.159 3.795 1.00 . A A . 69 VAL HA 1 1
1 1110 1 1 69 VAL HB H 9.484 8.342 3.153 1.00 . A A . 69 VAL HB 1 1
1 1111 1 1 69 VAL HG11 H 11.960 9.390 4.556 1.00 . A A . 69 VAL HG11 1 1
1 1112 1 1 69 VAL HG12 H 11.883 8.320 3.155 1.00 . A A . 69 VAL HG12 1 1
1 1113 1 1 69 VAL HG13 H 11.388 7.731 4.738 1.00 . A A . 69 VAL HG13 1 1
1 1114 1 1 69 VAL HG21 H 9.524 8.404 5.832 1.00 . A A . 69 VAL HG21 1 1
1 1115 1 1 69 VAL HG22 H 8.115 8.979 4.943 1.00 . A A . 69 VAL HG22 1 1
1 1116 1 1 69 VAL HG23 H 9.289 10.126 5.587 1.00 . A A . 69 VAL HG23 1 1
1 1117 1 1 69 VAL N N 8.625 10.833 2.771 1.00 . A A . 69 VAL N 1 1
1 1118 1 1 69 VAL O O 11.973 10.872 1.866 1.00 . A A . 69 VAL O 1 1
1 1119 1 1 70 ILE C C 10.478 10.530 -1.499 1.00 . A A . 70 ILE C 1 1
1 1120 1 1 70 ILE CA C 11.084 9.611 -0.445 1.00 . A A . 70 ILE CA 1 1
1 1121 1 1 70 ILE CB C 11.033 8.155 -0.940 1.00 . A A . 70 ILE CB 1 1
1 1122 1 1 70 ILE CD1 C 11.288 5.750 -0.245 1.00 . A A . 70 ILE CD1 1 1
1 1123 1 1 70 ILE CG1 C 11.510 7.211 0.176 1.00 . A A . 70 ILE CG1 1 1
1 1124 1 1 70 ILE CG2 C 11.954 7.994 -2.156 1.00 . A A . 70 ILE CG2 1 1
1 1125 1 1 70 ILE H H 9.443 9.365 0.884 1.00 . A A . 70 ILE H 1 1
1 1126 1 1 70 ILE HA H 12.121 9.889 -0.298 1.00 . A A . 70 ILE HA 1 1
1 1127 1 1 70 ILE HB H 10.029 7.902 -1.219 1.00 . A A . 70 ILE HB 1 1
1 1128 1 1 70 ILE HD11 H 11.700 5.090 0.511 1.00 . A A . 70 ILE HD11 1 1
1 1129 1 1 70 ILE HD12 H 11.778 5.564 -1.188 1.00 . A A . 70 ILE HD12 1 1
1 1130 1 1 70 ILE HD13 H 10.228 5.563 -0.348 1.00 . A A . 70 ILE HD13 1 1
1 1131 1 1 70 ILE HG12 H 12.559 7.378 0.364 1.00 . A A . 70 ILE HG12 1 1
1 1132 1 1 70 ILE HG13 H 10.948 7.407 1.077 1.00 . A A . 70 ILE HG13 1 1
1 1133 1 1 70 ILE HG21 H 11.768 7.037 -2.618 1.00 . A A . 70 ILE HG21 1 1
1 1134 1 1 70 ILE HG22 H 12.984 8.048 -1.841 1.00 . A A . 70 ILE HG22 1 1
1 1135 1 1 70 ILE HG23 H 11.761 8.779 -2.868 1.00 . A A . 70 ILE HG23 1 1
1 1136 1 1 70 ILE N N 10.343 9.746 0.812 1.00 . A A . 70 ILE N 1 1
1 1137 1 1 70 ILE O O 9.268 10.552 -1.725 1.00 . A A . 70 ILE O 1 1
1 1138 1 1 71 GLU C C 10.577 11.488 -4.489 1.00 . A A . 71 GLU C 1 1
1 1139 1 1 71 GLU CA C 10.877 12.237 -3.197 1.00 . A A . 71 GLU CA 1 1
1 1140 1 1 71 GLU CB C 11.961 13.290 -3.459 1.00 . A A . 71 GLU CB 1 1
1 1141 1 1 71 GLU CD C 13.076 13.475 -1.194 1.00 . A A . 71 GLU CD 1 1
1 1142 1 1 71 GLU CG C 12.170 14.176 -2.208 1.00 . A A . 71 GLU CG 1 1
1 1143 1 1 71 GLU H H 12.275 11.254 -1.940 1.00 . A A . 71 GLU H 1 1
1 1144 1 1 71 GLU HA H 9.977 12.734 -2.867 1.00 . A A . 71 GLU HA 1 1
1 1145 1 1 71 GLU HB2 H 12.888 12.793 -3.715 1.00 . A A . 71 GLU HB2 1 1
1 1146 1 1 71 GLU HB3 H 11.656 13.913 -4.290 1.00 . A A . 71 GLU HB3 1 1
1 1147 1 1 71 GLU HG2 H 12.630 15.106 -2.504 1.00 . A A . 71 GLU HG2 1 1
1 1148 1 1 71 GLU HG3 H 11.215 14.388 -1.746 1.00 . A A . 71 GLU HG3 1 1
1 1149 1 1 71 GLU N N 11.323 11.312 -2.162 1.00 . A A . 71 GLU N 1 1
1 1150 1 1 71 GLU O O 10.609 12.060 -5.579 1.00 . A A . 71 GLU O 1 1
1 1151 1 1 71 GLU OE1 O 13.439 12.336 -1.433 1.00 . A A . 71 GLU OE1 1 1
1 1152 1 1 71 GLU OE2 O 13.404 14.097 -0.197 1.00 . A A . 71 GLU OE2 1 1
1 1153 1 1 72 ASP C C 8.562 9.659 -6.043 1.00 . A A . 72 ASP C 1 1
1 1154 1 1 72 ASP CA C 9.979 9.377 -5.553 1.00 . A A . 72 ASP CA 1 1
1 1155 1 1 72 ASP CB C 10.122 7.892 -5.195 1.00 . A A . 72 ASP CB 1 1
1 1156 1 1 72 ASP CG C 9.928 7.017 -6.427 1.00 . A A . 72 ASP CG 1 1
1 1157 1 1 72 ASP H H 10.271 9.792 -3.492 1.00 . A A . 72 ASP H 1 1
1 1158 1 1 72 ASP HA H 10.677 9.613 -6.343 1.00 . A A . 72 ASP HA 1 1
1 1159 1 1 72 ASP HB2 H 11.108 7.714 -4.802 1.00 . A A . 72 ASP HB2 1 1
1 1160 1 1 72 ASP HB3 H 9.385 7.628 -4.450 1.00 . A A . 72 ASP HB3 1 1
1 1161 1 1 72 ASP N N 10.281 10.197 -4.385 1.00 . A A . 72 ASP N 1 1
1 1162 1 1 72 ASP O O 7.801 8.737 -6.337 1.00 . A A . 72 ASP O 1 1
1 1163 1 1 72 ASP OD1 O 9.551 7.548 -7.457 1.00 . A A . 72 ASP OD1 1 1
1 1164 1 1 72 ASP OD2 O 10.178 5.828 -6.323 1.00 . A A . 72 ASP OD2 1 1
1 1165 1 1 73 GLU C C 6.784 11.221 -8.112 1.00 . A A . 73 GLU C 1 1
1 1166 1 1 73 GLU CA C 6.880 11.341 -6.597 1.00 . A A . 73 GLU CA 1 1
1 1167 1 1 73 GLU CB C 6.607 12.789 -6.171 1.00 . A A . 73 GLU CB 1 1
1 1168 1 1 73 GLU CD C 4.858 14.576 -5.998 1.00 . A A . 73 GLU CD 1 1
1 1169 1 1 73 GLU CG C 5.168 13.179 -6.530 1.00 . A A . 73 GLU CG 1 1
1 1170 1 1 73 GLU H H 8.860 11.622 -5.889 1.00 . A A . 73 GLU H 1 1
1 1171 1 1 73 GLU HA H 6.138 10.700 -6.149 1.00 . A A . 73 GLU HA 1 1
1 1172 1 1 73 GLU HB2 H 6.748 12.881 -5.104 1.00 . A A . 73 GLU HB2 1 1
1 1173 1 1 73 GLU HB3 H 7.293 13.448 -6.681 1.00 . A A . 73 GLU HB3 1 1
1 1174 1 1 73 GLU HG2 H 5.053 13.173 -7.604 1.00 . A A . 73 GLU HG2 1 1
1 1175 1 1 73 GLU HG3 H 4.484 12.470 -6.092 1.00 . A A . 73 GLU HG3 1 1
1 1176 1 1 73 GLU N N 8.206 10.936 -6.139 1.00 . A A . 73 GLU N 1 1
1 1177 1 1 73 GLU O O 6.861 12.213 -8.837 1.00 . A A . 73 GLU O 1 1
1 1178 1 1 73 GLU OE1 O 5.788 15.258 -5.596 1.00 . A A . 73 GLU OE1 1 1
1 1179 1 1 73 GLU OE2 O 3.695 14.942 -5.999 1.00 . A A . 73 GLU OE2 1 1
1 1180 1 1 74 TYR C C 6.022 8.314 -10.281 1.00 . A A . 74 TYR C 1 1
1 1181 1 1 74 TYR CA C 6.504 9.739 -10.016 1.00 . A A . 74 TYR CA 1 1
1 1182 1 1 74 TYR CB C 7.864 9.938 -10.681 1.00 . A A . 74 TYR CB 1 1
1 1183 1 1 74 TYR CD1 C 7.267 10.868 -12.945 1.00 . A A . 74 TYR CD1 1 1
1 1184 1 1 74 TYR CD2 C 8.007 8.564 -12.796 1.00 . A A . 74 TYR CD2 1 1
1 1185 1 1 74 TYR CE1 C 7.120 10.732 -14.329 1.00 . A A . 74 TYR CE1 1 1
1 1186 1 1 74 TYR CE2 C 7.861 8.428 -14.180 1.00 . A A . 74 TYR CE2 1 1
1 1187 1 1 74 TYR CG C 7.710 9.785 -12.177 1.00 . A A . 74 TYR CG 1 1
1 1188 1 1 74 TYR CZ C 7.418 9.512 -14.948 1.00 . A A . 74 TYR CZ 1 1
1 1189 1 1 74 TYR H H 6.555 9.236 -7.964 1.00 . A A . 74 TYR H 1 1
1 1190 1 1 74 TYR HA H 5.799 10.435 -10.445 1.00 . A A . 74 TYR HA 1 1
1 1191 1 1 74 TYR HB2 H 8.236 10.926 -10.452 1.00 . A A . 74 TYR HB2 1 1
1 1192 1 1 74 TYR HB3 H 8.557 9.196 -10.308 1.00 . A A . 74 TYR HB3 1 1
1 1193 1 1 74 TYR HD1 H 7.038 11.810 -12.468 1.00 . A A . 74 TYR HD1 1 1
1 1194 1 1 74 TYR HD2 H 8.348 7.727 -12.205 1.00 . A A . 74 TYR HD2 1 1
1 1195 1 1 74 TYR HE1 H 6.778 11.567 -14.919 1.00 . A A . 74 TYR HE1 1 1
1 1196 1 1 74 TYR HE2 H 8.089 7.488 -14.654 1.00 . A A . 74 TYR HE2 1 1
1 1197 1 1 74 TYR HH H 7.844 8.661 -16.603 1.00 . A A . 74 TYR HH 1 1
1 1198 1 1 74 TYR N N 6.611 9.991 -8.586 1.00 . A A . 74 TYR N 1 1
1 1199 1 1 74 TYR O O 5.471 8.026 -11.343 1.00 . A A . 74 TYR O 1 1
1 1200 1 1 74 TYR OH O 7.274 9.377 -16.315 1.00 . A A . 74 TYR OH 1 1
1 1201 1 1 75 ASN C C 4.362 5.956 -9.922 1.00 . A A . 75 ASN C 1 1
1 1202 1 1 75 ASN CA C 5.815 6.037 -9.446 1.00 . A A . 75 ASN CA 1 1
1 1203 1 1 75 ASN CB C 5.985 5.320 -8.095 1.00 . A A . 75 ASN CB 1 1
1 1204 1 1 75 ASN CG C 7.457 5.034 -7.814 1.00 . A A . 75 ASN CG 1 1
1 1205 1 1 75 ASN H H 6.673 7.730 -8.490 1.00 . A A . 75 ASN H 1 1
1 1206 1 1 75 ASN HA H 6.444 5.558 -10.182 1.00 . A A . 75 ASN HA 1 1
1 1207 1 1 75 ASN HB2 H 5.605 5.954 -7.312 1.00 . A A . 75 ASN HB2 1 1
1 1208 1 1 75 ASN HB3 H 5.436 4.389 -8.104 1.00 . A A . 75 ASN HB3 1 1
1 1209 1 1 75 ASN HD21 H 7.874 4.517 -9.684 1.00 . A A . 75 ASN HD21 1 1
1 1210 1 1 75 ASN HD22 H 9.181 4.447 -8.602 1.00 . A A . 75 ASN HD22 1 1
1 1211 1 1 75 ASN N N 6.227 7.429 -9.310 1.00 . A A . 75 ASN N 1 1
1 1212 1 1 75 ASN ND2 N 8.235 4.633 -8.781 1.00 . A A . 75 ASN ND2 1 1
1 1213 1 1 75 ASN O O 3.416 6.240 -9.188 1.00 . A A . 75 ASN O 1 1
1 1214 1 1 75 ASN OD1 O 7.906 5.170 -6.676 1.00 . A A . 75 ASN OD1 1 1
1 1215 1 1 76 LYS C C 2.000 4.448 -10.979 1.00 . A A . 76 LYS C 1 1
1 1216 1 1 76 LYS CA C 2.846 5.449 -11.761 1.00 . A A . 76 LYS CA 1 1
1 1217 1 1 76 LYS CB C 2.973 4.990 -13.218 1.00 . A A . 76 LYS CB 1 1
1 1218 1 1 76 LYS CD C 3.898 5.584 -15.470 1.00 . A A . 76 LYS CD 1 1
1 1219 1 1 76 LYS CE C 4.516 6.702 -16.316 1.00 . A A . 76 LYS CE 1 1
1 1220 1 1 76 LYS CG C 3.647 6.091 -14.047 1.00 . A A . 76 LYS CG 1 1
1 1221 1 1 76 LYS H H 4.964 5.344 -11.728 1.00 . A A . 76 LYS H 1 1
1 1222 1 1 76 LYS HA H 2.367 6.415 -11.739 1.00 . A A . 76 LYS HA 1 1
1 1223 1 1 76 LYS HB2 H 3.566 4.090 -13.261 1.00 . A A . 76 LYS HB2 1 1
1 1224 1 1 76 LYS HB3 H 1.990 4.794 -13.619 1.00 . A A . 76 LYS HB3 1 1
1 1225 1 1 76 LYS HD2 H 4.575 4.745 -15.431 1.00 . A A . 76 LYS HD2 1 1
1 1226 1 1 76 LYS HD3 H 2.964 5.273 -15.913 1.00 . A A . 76 LYS HD3 1 1
1 1227 1 1 76 LYS HE2 H 4.718 6.332 -17.310 1.00 . A A . 76 LYS HE2 1 1
1 1228 1 1 76 LYS HE3 H 3.829 7.534 -16.375 1.00 . A A . 76 LYS HE3 1 1
1 1229 1 1 76 LYS HG2 H 3.005 6.959 -14.083 1.00 . A A . 76 LYS HG2 1 1
1 1230 1 1 76 LYS HG3 H 4.589 6.358 -13.592 1.00 . A A . 76 LYS HG3 1 1
1 1231 1 1 76 LYS HZ1 H 5.584 7.826 -14.926 1.00 . A A . 76 LYS HZ1 1 1
1 1232 1 1 76 LYS HZ2 H 6.384 7.620 -16.409 1.00 . A A . 76 LYS HZ2 1 1
1 1233 1 1 76 LYS HZ3 H 6.298 6.332 -15.304 1.00 . A A . 76 LYS HZ3 1 1
1 1234 1 1 76 LYS N N 4.181 5.561 -11.178 1.00 . A A . 76 LYS N 1 1
1 1235 1 1 76 LYS NZ N 5.792 7.154 -15.692 1.00 . A A . 76 LYS NZ 1 1
1 1236 1 1 76 LYS O O 0.826 4.693 -10.705 1.00 . A A . 76 LYS O 1 1
1 1237 1 1 77 ASP C C 1.393 2.847 -8.544 1.00 . A A . 77 ASP C 1 1
1 1238 1 1 77 ASP CA C 1.901 2.289 -9.874 1.00 . A A . 77 ASP CA 1 1
1 1239 1 1 77 ASP CB C 2.840 1.106 -9.604 1.00 . A A . 77 ASP CB 1 1
1 1240 1 1 77 ASP CG C 3.128 0.353 -10.900 1.00 . A A . 77 ASP CG 1 1
1 1241 1 1 77 ASP H H 3.547 3.179 -10.867 1.00 . A A . 77 ASP H 1 1
1 1242 1 1 77 ASP HA H 1.058 1.945 -10.455 1.00 . A A . 77 ASP HA 1 1
1 1243 1 1 77 ASP HB2 H 3.766 1.475 -9.191 1.00 . A A . 77 ASP HB2 1 1
1 1244 1 1 77 ASP HB3 H 2.376 0.431 -8.898 1.00 . A A . 77 ASP HB3 1 1
1 1245 1 1 77 ASP N N 2.609 3.321 -10.623 1.00 . A A . 77 ASP N 1 1
1 1246 1 1 77 ASP O O 0.277 2.539 -8.126 1.00 . A A . 77 ASP O 1 1
1 1247 1 1 77 ASP OD1 O 2.496 0.662 -11.897 1.00 . A A . 77 ASP OD1 1 1
1 1248 1 1 77 ASP OD2 O 3.977 -0.522 -10.875 1.00 . A A . 77 ASP OD2 1 1
1 1249 1 1 78 VAL C C 0.606 5.161 -6.783 1.00 . A A . 78 VAL C 1 1
1 1250 1 1 78 VAL CA C 1.821 4.246 -6.607 1.00 . A A . 78 VAL CA 1 1
1 1251 1 1 78 VAL CB C 3.000 5.039 -6.005 1.00 . A A . 78 VAL CB 1 1
1 1252 1 1 78 VAL CG1 C 2.535 5.860 -4.789 1.00 . A A . 78 VAL CG1 1 1
1 1253 1 1 78 VAL CG2 C 4.116 4.070 -5.569 1.00 . A A . 78 VAL CG2 1 1
1 1254 1 1 78 VAL H H 3.088 3.868 -8.278 1.00 . A A . 78 VAL H 1 1
1 1255 1 1 78 VAL HA H 1.556 3.450 -5.932 1.00 . A A . 78 VAL HA 1 1
1 1256 1 1 78 VAL HB H 3.384 5.711 -6.750 1.00 . A A . 78 VAL HB 1 1
1 1257 1 1 78 VAL HG11 H 1.979 6.720 -5.132 1.00 . A A . 78 VAL HG11 1 1
1 1258 1 1 78 VAL HG12 H 3.392 6.194 -4.222 1.00 . A A . 78 VAL HG12 1 1
1 1259 1 1 78 VAL HG13 H 1.904 5.248 -4.160 1.00 . A A . 78 VAL HG13 1 1
1 1260 1 1 78 VAL HG21 H 5.032 4.624 -5.421 1.00 . A A . 78 VAL HG21 1 1
1 1261 1 1 78 VAL HG22 H 4.271 3.320 -6.332 1.00 . A A . 78 VAL HG22 1 1
1 1262 1 1 78 VAL HG23 H 3.842 3.587 -4.645 1.00 . A A . 78 VAL HG23 1 1
1 1263 1 1 78 VAL N N 2.213 3.663 -7.888 1.00 . A A . 78 VAL N 1 1
1 1264 1 1 78 VAL O O -0.380 5.035 -6.058 1.00 . A A . 78 VAL O 1 1
1 1265 1 1 79 TRP C C -1.702 6.223 -8.301 1.00 . A A . 79 TRP C 1 1
1 1266 1 1 79 TRP CA C -0.424 6.999 -7.993 1.00 . A A . 79 TRP CA 1 1
1 1267 1 1 79 TRP CB C -0.067 7.938 -9.171 1.00 . A A . 79 TRP CB 1 1
1 1268 1 1 79 TRP CD1 C 2.075 9.244 -8.773 1.00 . A A . 79 TRP CD1 1 1
1 1269 1 1 79 TRP CD2 C 0.244 10.323 -8.040 1.00 . A A . 79 TRP CD2 1 1
1 1270 1 1 79 TRP CE2 C 1.346 11.162 -7.757 1.00 . A A . 79 TRP CE2 1 1
1 1271 1 1 79 TRP CE3 C -1.039 10.768 -7.677 1.00 . A A . 79 TRP CE3 1 1
1 1272 1 1 79 TRP CG C 0.732 9.113 -8.684 1.00 . A A . 79 TRP CG 1 1
1 1273 1 1 79 TRP CH2 C -0.100 12.829 -6.784 1.00 . A A . 79 TRP CH2 1 1
1 1274 1 1 79 TRP CZ2 C 1.182 12.401 -7.137 1.00 . A A . 79 TRP CZ2 1 1
1 1275 1 1 79 TRP CZ3 C -1.209 12.014 -7.053 1.00 . A A . 79 TRP CZ3 1 1
1 1276 1 1 79 TRP H H 1.488 6.133 -8.288 1.00 . A A . 79 TRP H 1 1
1 1277 1 1 79 TRP HA H -0.593 7.588 -7.102 1.00 . A A . 79 TRP HA 1 1
1 1278 1 1 79 TRP HB2 H 0.517 7.393 -9.895 1.00 . A A . 79 TRP HB2 1 1
1 1279 1 1 79 TRP HB3 H -0.971 8.300 -9.643 1.00 . A A . 79 TRP HB3 1 1
1 1280 1 1 79 TRP HD1 H 2.750 8.522 -9.204 1.00 . A A . 79 TRP HD1 1 1
1 1281 1 1 79 TRP HE1 H 3.359 10.800 -8.162 1.00 . A A . 79 TRP HE1 1 1
1 1282 1 1 79 TRP HE3 H -1.899 10.148 -7.880 1.00 . A A . 79 TRP HE3 1 1
1 1283 1 1 79 TRP HH2 H -0.238 13.787 -6.304 1.00 . A A . 79 TRP HH2 1 1
1 1284 1 1 79 TRP HZ2 H 2.039 13.025 -6.932 1.00 . A A . 79 TRP HZ2 1 1
1 1285 1 1 79 TRP HZ3 H -2.200 12.346 -6.780 1.00 . A A . 79 TRP HZ3 1 1
1 1286 1 1 79 TRP N N 0.677 6.078 -7.742 1.00 . A A . 79 TRP N 1 1
1 1287 1 1 79 TRP NE1 N 2.442 10.460 -8.223 1.00 . A A . 79 TRP NE1 1 1
1 1288 1 1 79 TRP O O -2.777 6.558 -7.803 1.00 . A A . 79 TRP O 1 1
1 1289 1 1 80 ALA C C -3.368 3.738 -8.236 1.00 . A A . 80 ALA C 1 1
1 1290 1 1 80 ALA CA C -2.753 4.379 -9.476 1.00 . A A . 80 ALA CA 1 1
1 1291 1 1 80 ALA CB C -2.335 3.288 -10.464 1.00 . A A . 80 ALA CB 1 1
1 1292 1 1 80 ALA H H -0.718 4.949 -9.494 1.00 . A A . 80 ALA H 1 1
1 1293 1 1 80 ALA HA H -3.489 5.012 -9.947 1.00 . A A . 80 ALA HA 1 1
1 1294 1 1 80 ALA HB1 H -3.213 2.780 -10.834 1.00 . A A . 80 ALA HB1 1 1
1 1295 1 1 80 ALA HB2 H -1.692 2.579 -9.963 1.00 . A A . 80 ALA HB2 1 1
1 1296 1 1 80 ALA HB3 H -1.802 3.735 -11.289 1.00 . A A . 80 ALA HB3 1 1
1 1297 1 1 80 ALA N N -1.593 5.181 -9.120 1.00 . A A . 80 ALA N 1 1
1 1298 1 1 80 ALA O O -4.590 3.685 -8.099 1.00 . A A . 80 ALA O 1 1
1 1299 1 1 81 ALA C C -3.851 3.579 -5.311 1.00 . A A . 81 ALA C 1 1
1 1300 1 1 81 ALA CA C -2.984 2.620 -6.117 1.00 . A A . 81 ALA CA 1 1
1 1301 1 1 81 ALA CB C -1.795 2.179 -5.262 1.00 . A A . 81 ALA CB 1 1
1 1302 1 1 81 ALA H H -1.548 3.327 -7.505 1.00 . A A . 81 ALA H 1 1
1 1303 1 1 81 ALA HA H -3.569 1.751 -6.376 1.00 . A A . 81 ALA HA 1 1
1 1304 1 1 81 ALA HB1 H -1.146 1.545 -5.848 1.00 . A A . 81 ALA HB1 1 1
1 1305 1 1 81 ALA HB2 H -2.154 1.631 -4.404 1.00 . A A . 81 ALA HB2 1 1
1 1306 1 1 81 ALA HB3 H -1.247 3.049 -4.931 1.00 . A A . 81 ALA HB3 1 1
1 1307 1 1 81 ALA N N -2.511 3.256 -7.341 1.00 . A A . 81 ALA N 1 1
1 1308 1 1 81 ALA O O -4.923 3.208 -4.833 1.00 . A A . 81 ALA O 1 1
1 1309 1 1 82 LYS C C -5.522 6.003 -5.011 1.00 . A A . 82 LYS C 1 1
1 1310 1 1 82 LYS CA C -4.127 5.817 -4.411 1.00 . A A . 82 LYS CA 1 1
1 1311 1 1 82 LYS CB C -3.364 7.155 -4.434 1.00 . A A . 82 LYS CB 1 1
1 1312 1 1 82 LYS CD C -3.364 9.505 -3.545 1.00 . A A . 82 LYS CD 1 1
1 1313 1 1 82 LYS CE C -3.792 10.429 -2.396 1.00 . A A . 82 LYS CE 1 1
1 1314 1 1 82 LYS CG C -3.867 8.079 -3.309 1.00 . A A . 82 LYS CG 1 1
1 1315 1 1 82 LYS H H -2.524 5.053 -5.569 1.00 . A A . 82 LYS H 1 1
1 1316 1 1 82 LYS HA H -4.225 5.481 -3.389 1.00 . A A . 82 LYS HA 1 1
1 1317 1 1 82 LYS HB2 H -2.310 6.960 -4.289 1.00 . A A . 82 LYS HB2 1 1
1 1318 1 1 82 LYS HB3 H -3.505 7.638 -5.392 1.00 . A A . 82 LYS HB3 1 1
1 1319 1 1 82 LYS HD2 H -2.301 9.491 -3.615 1.00 . A A . 82 LYS HD2 1 1
1 1320 1 1 82 LYS HD3 H -3.778 9.875 -4.467 1.00 . A A . 82 LYS HD3 1 1
1 1321 1 1 82 LYS HE2 H -3.719 11.459 -2.715 1.00 . A A . 82 LYS HE2 1 1
1 1322 1 1 82 LYS HE3 H -4.810 10.216 -2.113 1.00 . A A . 82 LYS HE3 1 1
1 1323 1 1 82 LYS HG2 H -4.937 8.078 -3.295 1.00 . A A . 82 LYS HG2 1 1
1 1324 1 1 82 LYS HG3 H -3.495 7.726 -2.360 1.00 . A A . 82 LYS HG3 1 1
1 1325 1 1 82 LYS HZ1 H -2.718 9.197 -1.108 1.00 . A A . 82 LYS HZ1 1 1
1 1326 1 1 82 LYS HZ2 H -3.353 10.586 -0.370 1.00 . A A . 82 LYS HZ2 1 1
1 1327 1 1 82 LYS HZ3 H -1.996 10.710 -1.385 1.00 . A A . 82 LYS HZ3 1 1
1 1328 1 1 82 LYS N N -3.385 4.816 -5.166 1.00 . A A . 82 LYS N 1 1
1 1329 1 1 82 LYS NZ N -2.897 10.215 -1.227 1.00 . A A . 82 LYS NZ 1 1
1 1330 1 1 82 LYS O O -6.514 6.053 -4.284 1.00 . A A . 82 LYS O 1 1
1 1331 1 1 83 ALA C C -7.898 5.261 -6.512 1.00 . A A . 83 ALA C 1 1
1 1332 1 1 83 ALA CA C -6.884 6.291 -7.004 1.00 . A A . 83 ALA CA 1 1
1 1333 1 1 83 ALA CB C -6.709 6.151 -8.520 1.00 . A A . 83 ALA CB 1 1
1 1334 1 1 83 ALA H H -4.774 6.058 -6.866 1.00 . A A . 83 ALA H 1 1
1 1335 1 1 83 ALA HA H -7.258 7.282 -6.783 1.00 . A A . 83 ALA HA 1 1
1 1336 1 1 83 ALA HB1 H -5.910 6.797 -8.852 1.00 . A A . 83 ALA HB1 1 1
1 1337 1 1 83 ALA HB2 H -7.627 6.427 -9.022 1.00 . A A . 83 ALA HB2 1 1
1 1338 1 1 83 ALA HB3 H -6.463 5.126 -8.759 1.00 . A A . 83 ALA HB3 1 1
1 1339 1 1 83 ALA N N -5.595 6.103 -6.334 1.00 . A A . 83 ALA N 1 1
1 1340 1 1 83 ALA O O -9.022 5.612 -6.155 1.00 . A A . 83 ALA O 1 1
1 1341 1 1 84 ASP C C -8.852 3.209 -4.616 1.00 . A A . 84 ASP C 1 1
1 1342 1 1 84 ASP CA C -8.370 2.926 -6.041 1.00 . A A . 84 ASP CA 1 1
1 1343 1 1 84 ASP CB C -7.626 1.586 -6.077 1.00 . A A . 84 ASP CB 1 1
1 1344 1 1 84 ASP CG C -7.369 1.164 -7.520 1.00 . A A . 84 ASP CG 1 1
1 1345 1 1 84 ASP H H -6.581 3.782 -6.793 1.00 . A A . 84 ASP H 1 1
1 1346 1 1 84 ASP HA H -9.226 2.871 -6.696 1.00 . A A . 84 ASP HA 1 1
1 1347 1 1 84 ASP HB2 H -6.682 1.686 -5.559 1.00 . A A . 84 ASP HB2 1 1
1 1348 1 1 84 ASP HB3 H -8.223 0.832 -5.587 1.00 . A A . 84 ASP HB3 1 1
1 1349 1 1 84 ASP N N -7.490 3.996 -6.495 1.00 . A A . 84 ASP N 1 1
1 1350 1 1 84 ASP O O -9.989 2.893 -4.267 1.00 . A A . 84 ASP O 1 1
1 1351 1 1 84 ASP OD1 O -7.999 1.722 -8.403 1.00 . A A . 84 ASP OD1 1 1
1 1352 1 1 84 ASP OD2 O -6.547 0.286 -7.721 1.00 . A A . 84 ASP OD2 1 1
1 1353 1 1 85 ALA C C -9.437 5.203 -2.386 1.00 . A A . 85 ALA C 1 1
1 1354 1 1 85 ALA CA C -8.349 4.128 -2.424 1.00 . A A . 85 ALA CA 1 1
1 1355 1 1 85 ALA CB C -7.107 4.611 -1.663 1.00 . A A . 85 ALA CB 1 1
1 1356 1 1 85 ALA H H -7.094 4.037 -4.128 1.00 . A A . 85 ALA H 1 1
1 1357 1 1 85 ALA HA H -8.724 3.240 -1.948 1.00 . A A . 85 ALA HA 1 1
1 1358 1 1 85 ALA HB1 H -7.300 4.587 -0.600 1.00 . A A . 85 ALA HB1 1 1
1 1359 1 1 85 ALA HB2 H -6.866 5.622 -1.961 1.00 . A A . 85 ALA HB2 1 1
1 1360 1 1 85 ALA HB3 H -6.273 3.964 -1.891 1.00 . A A . 85 ALA HB3 1 1
1 1361 1 1 85 ALA N N -7.989 3.806 -3.800 1.00 . A A . 85 ALA N 1 1
1 1362 1 1 85 ALA O O -10.421 5.087 -1.655 1.00 . A A . 85 ALA O 1 1
1 1363 1 1 86 LEU C C -11.529 6.867 -3.841 1.00 . A A . 86 LEU C 1 1
1 1364 1 1 86 LEU CA C -10.211 7.347 -3.247 1.00 . A A . 86 LEU CA 1 1
1 1365 1 1 86 LEU CB C -9.617 8.503 -4.085 1.00 . A A . 86 LEU CB 1 1
1 1366 1 1 86 LEU CD1 C -7.703 8.604 -2.457 1.00 . A A . 86 LEU CD1 1 1
1 1367 1 1 86 LEU CD2 C -8.110 10.523 -4.027 1.00 . A A . 86 LEU CD2 1 1
1 1368 1 1 86 LEU CG C -8.775 9.425 -3.181 1.00 . A A . 86 LEU CG 1 1
1 1369 1 1 86 LEU H H -8.446 6.290 -3.743 1.00 . A A . 86 LEU H 1 1
1 1370 1 1 86 LEU HA H -10.406 7.697 -2.245 1.00 . A A . 86 LEU HA 1 1
1 1371 1 1 86 LEU HB2 H -8.985 8.092 -4.859 1.00 . A A . 86 LEU HB2 1 1
1 1372 1 1 86 LEU HB3 H -10.408 9.080 -4.541 1.00 . A A . 86 LEU HB3 1 1
1 1373 1 1 86 LEU HD11 H -7.241 7.932 -3.153 1.00 . A A . 86 LEU HD11 1 1
1 1374 1 1 86 LEU HD12 H -8.156 8.035 -1.662 1.00 . A A . 86 LEU HD12 1 1
1 1375 1 1 86 LEU HD13 H -6.957 9.261 -2.041 1.00 . A A . 86 LEU HD13 1 1
1 1376 1 1 86 LEU HD21 H -8.828 10.934 -4.721 1.00 . A A . 86 LEU HD21 1 1
1 1377 1 1 86 LEU HD22 H -7.276 10.110 -4.575 1.00 . A A . 86 LEU HD22 1 1
1 1378 1 1 86 LEU HD23 H -7.755 11.308 -3.373 1.00 . A A . 86 LEU HD23 1 1
1 1379 1 1 86 LEU HG H -9.422 9.882 -2.448 1.00 . A A . 86 LEU HG 1 1
1 1380 1 1 86 LEU N N -9.248 6.251 -3.181 1.00 . A A . 86 LEU N 1 1
1 1381 1 1 86 LEU O O -12.601 7.322 -3.439 1.00 . A A . 86 LEU O 1 1
1 1382 1 1 87 ARG C C -13.642 4.926 -4.405 1.00 . A A . 87 ARG C 1 1
1 1383 1 1 87 ARG CA C -12.638 5.429 -5.439 1.00 . A A . 87 ARG CA 1 1
1 1384 1 1 87 ARG CB C -12.250 4.291 -6.391 1.00 . A A . 87 ARG CB 1 1
1 1385 1 1 87 ARG CD C -12.534 5.051 -8.789 1.00 . A A . 87 ARG CD 1 1
1 1386 1 1 87 ARG CG C -11.531 4.862 -7.648 1.00 . A A . 87 ARG CG 1 1
1 1387 1 1 87 ARG CZ C -14.721 6.084 -9.030 1.00 . A A . 87 ARG CZ 1 1
1 1388 1 1 87 ARG H H -10.561 5.623 -5.081 1.00 . A A . 87 ARG H 1 1
1 1389 1 1 87 ARG HA H -13.097 6.219 -6.004 1.00 . A A . 87 ARG HA 1 1
1 1390 1 1 87 ARG HB2 H -11.585 3.616 -5.869 1.00 . A A . 87 ARG HB2 1 1
1 1391 1 1 87 ARG HB3 H -13.139 3.749 -6.684 1.00 . A A . 87 ARG HB3 1 1
1 1392 1 1 87 ARG HD2 H -12.011 5.394 -9.664 1.00 . A A . 87 ARG HD2 1 1
1 1393 1 1 87 ARG HD3 H -13.008 4.102 -9.006 1.00 . A A . 87 ARG HD3 1 1
1 1394 1 1 87 ARG HE H -13.350 6.680 -7.705 1.00 . A A . 87 ARG HE 1 1
1 1395 1 1 87 ARG HG2 H -11.074 5.818 -7.415 1.00 . A A . 87 ARG HG2 1 1
1 1396 1 1 87 ARG HG3 H -10.759 4.177 -7.968 1.00 . A A . 87 ARG HG3 1 1
1 1397 1 1 87 ARG HH11 H -14.308 4.548 -10.244 1.00 . A A . 87 ARG HH11 1 1
1 1398 1 1 87 ARG HH12 H -15.872 5.264 -10.446 1.00 . A A . 87 ARG HH12 1 1
1 1399 1 1 87 ARG HH21 H -15.397 7.626 -7.949 1.00 . A A . 87 ARG HH21 1 1
1 1400 1 1 87 ARG HH22 H -16.490 7.011 -9.143 1.00 . A A . 87 ARG HH22 1 1
1 1401 1 1 87 ARG N N -11.440 5.952 -4.799 1.00 . A A . 87 ARG N 1 1
1 1402 1 1 87 ARG NE N -13.545 6.037 -8.417 1.00 . A A . 87 ARG NE 1 1
1 1403 1 1 87 ARG NH1 N -14.989 5.233 -9.981 1.00 . A A . 87 ARG NH1 1 1
1 1404 1 1 87 ARG NH2 N -15.605 6.976 -8.680 1.00 . A A . 87 ARG NH2 1 1
1 1405 1 1 87 ARG O O -14.781 4.608 -4.746 1.00 . A A . 87 ARG O 1 1
1 1406 1 1 88 TYR C C -13.753 5.166 -0.782 1.00 . A A . 88 TYR C 1 1
1 1407 1 1 88 TYR CA C -14.059 4.396 -2.061 1.00 . A A . 88 TYR CA 1 1
1 1408 1 1 88 TYR CB C -13.836 2.900 -1.841 1.00 . A A . 88 TYR CB 1 1
1 1409 1 1 88 TYR CD1 C -15.641 1.760 -3.193 1.00 . A A . 88 TYR CD1 1 1
1 1410 1 1 88 TYR CD2 C -13.385 1.825 -4.083 1.00 . A A . 88 TYR CD2 1 1
1 1411 1 1 88 TYR CE1 C -16.068 1.062 -4.331 1.00 . A A . 88 TYR CE1 1 1
1 1412 1 1 88 TYR CE2 C -13.812 1.129 -5.219 1.00 . A A . 88 TYR CE2 1 1
1 1413 1 1 88 TYR CG C -14.298 2.141 -3.068 1.00 . A A . 88 TYR CG 1 1
1 1414 1 1 88 TYR CZ C -15.153 0.747 -5.343 1.00 . A A . 88 TYR CZ 1 1
1 1415 1 1 88 TYR H H -12.284 5.132 -2.972 1.00 . A A . 88 TYR H 1 1
1 1416 1 1 88 TYR HA H -15.099 4.558 -2.317 1.00 . A A . 88 TYR HA 1 1
1 1417 1 1 88 TYR HB2 H -12.783 2.717 -1.674 1.00 . A A . 88 TYR HB2 1 1
1 1418 1 1 88 TYR HB3 H -14.401 2.572 -0.980 1.00 . A A . 88 TYR HB3 1 1
1 1419 1 1 88 TYR HD1 H -16.348 2.003 -2.412 1.00 . A A . 88 TYR HD1 1 1
1 1420 1 1 88 TYR HD2 H -12.351 2.120 -3.988 1.00 . A A . 88 TYR HD2 1 1
1 1421 1 1 88 TYR HE1 H -17.103 0.768 -4.428 1.00 . A A . 88 TYR HE1 1 1
1 1422 1 1 88 TYR HE2 H -13.108 0.886 -5.999 1.00 . A A . 88 TYR HE2 1 1
1 1423 1 1 88 TYR HH H -14.916 -0.611 -6.663 1.00 . A A . 88 TYR HH 1 1
1 1424 1 1 88 TYR N N -13.208 4.859 -3.151 1.00 . A A . 88 TYR N 1 1
1 1425 1 1 88 TYR O O -13.321 4.592 0.218 1.00 . A A . 88 TYR O 1 1
1 1426 1 1 88 TYR OH O -15.573 0.060 -6.464 1.00 . A A . 88 TYR OH 1 1
1 1427 1 1 89 ILE C C -14.963 8.210 0.636 1.00 . A A . 89 ILE C 1 1
1 1428 1 1 89 ILE CA C -13.737 7.346 0.355 1.00 . A A . 89 ILE CA 1 1
1 1429 1 1 89 ILE CB C -12.516 8.252 0.095 1.00 . A A . 89 ILE CB 1 1
1 1430 1 1 89 ILE CD1 C -10.738 9.612 1.232 1.00 . A A . 89 ILE CD1 1 1
1 1431 1 1 89 ILE CG1 C -12.115 8.967 1.401 1.00 . A A . 89 ILE CG1 1 1
1 1432 1 1 89 ILE CG2 C -12.857 9.306 -0.979 1.00 . A A . 89 ILE CG2 1 1
1 1433 1 1 89 ILE H H -14.324 6.866 -1.633 1.00 . A A . 89 ILE H 1 1
1 1434 1 1 89 ILE HA H -13.541 6.737 1.228 1.00 . A A . 89 ILE HA 1 1
1 1435 1 1 89 ILE HB H -11.693 7.647 -0.252 1.00 . A A . 89 ILE HB 1 1
1 1436 1 1 89 ILE HD11 H -9.987 8.838 1.168 1.00 . A A . 89 ILE HD11 1 1
1 1437 1 1 89 ILE HD12 H -10.531 10.244 2.081 1.00 . A A . 89 ILE HD12 1 1
1 1438 1 1 89 ILE HD13 H -10.724 10.203 0.329 1.00 . A A . 89 ILE HD13 1 1
1 1439 1 1 89 ILE HG12 H -12.844 9.730 1.634 1.00 . A A . 89 ILE HG12 1 1
1 1440 1 1 89 ILE HG13 H -12.073 8.254 2.211 1.00 . A A . 89 ILE HG13 1 1
1 1441 1 1 89 ILE HG21 H -13.487 10.073 -0.550 1.00 . A A . 89 ILE HG21 1 1
1 1442 1 1 89 ILE HG22 H -13.379 8.835 -1.797 1.00 . A A . 89 ILE HG22 1 1
1 1443 1 1 89 ILE HG23 H -11.945 9.753 -1.346 1.00 . A A . 89 ILE HG23 1 1
1 1444 1 1 89 ILE N N -13.980 6.476 -0.803 1.00 . A A . 89 ILE N 1 1
1 1445 1 1 89 ILE O O -15.631 8.694 -0.278 1.00 . A A . 89 ILE O 1 1
1 1446 1 1 90 GLU C C -16.043 10.703 2.311 1.00 . A A . 90 GLU C 1 1
1 1447 1 1 90 GLU CA C -16.411 9.220 2.310 1.00 . A A . 90 GLU CA 1 1
1 1448 1 1 90 GLU CB C -16.885 8.797 3.705 1.00 . A A . 90 GLU CB 1 1
1 1449 1 1 90 GLU CD C -16.334 6.324 3.709 1.00 . A A . 90 GLU CD 1 1
1 1450 1 1 90 GLU CG C -17.460 7.359 3.664 1.00 . A A . 90 GLU CG 1 1
1 1451 1 1 90 GLU H H -14.698 7.998 2.604 1.00 . A A . 90 GLU H 1 1
1 1452 1 1 90 GLU HA H -17.219 9.070 1.606 1.00 . A A . 90 GLU HA 1 1
1 1453 1 1 90 GLU HB2 H -16.049 8.839 4.391 1.00 . A A . 90 GLU HB2 1 1
1 1454 1 1 90 GLU HB3 H -17.652 9.481 4.040 1.00 . A A . 90 GLU HB3 1 1
1 1455 1 1 90 GLU HG2 H -18.109 7.210 4.514 1.00 . A A . 90 GLU HG2 1 1
1 1456 1 1 90 GLU HG3 H -18.034 7.217 2.758 1.00 . A A . 90 GLU HG3 1 1
1 1457 1 1 90 GLU N N -15.264 8.407 1.916 1.00 . A A . 90 GLU N 1 1
1 1458 1 1 90 GLU O O -15.525 11.235 3.292 1.00 . A A . 90 GLU O 1 1
1 1459 1 1 90 GLU OE1 O -15.182 6.722 3.682 1.00 . A A . 90 GLU OE1 1 1
1 1460 1 1 90 GLU OE2 O -16.646 5.146 3.774 1.00 . A A . 90 GLU OE2 1 1
1 1461 1 1 91 GLY C C -16.250 13.279 -0.356 1.00 . A A . 91 GLY C 1 1
1 1462 1 1 91 GLY CA C -16.014 12.801 1.073 1.00 . A A . 91 GLY CA 1 1
1 1463 1 1 91 GLY H H -16.728 10.904 0.448 1.00 . A A . 91 GLY H 1 1
1 1464 1 1 91 GLY HA2 H -16.649 13.359 1.744 1.00 . A A . 91 GLY HA2 1 1
1 1465 1 1 91 GLY HA3 H -14.981 12.971 1.335 1.00 . A A . 91 GLY HA3 1 1
1 1466 1 1 91 GLY N N -16.316 11.379 1.200 1.00 . A A . 91 GLY N 1 1
1 1467 1 1 91 GLY O O -17.264 12.952 -0.973 1.00 . A A . 91 GLY O 1 1
1 1468 1 1 92 LYS C C -15.211 13.444 -3.253 1.00 . A A . 92 LYS C 1 1
1 1469 1 1 92 LYS CA C -15.425 14.568 -2.242 1.00 . A A . 92 LYS CA 1 1
1 1470 1 1 92 LYS CB C -14.392 15.678 -2.477 1.00 . A A . 92 LYS CB 1 1
1 1471 1 1 92 LYS CD C -13.687 17.998 -1.804 1.00 . A A . 92 LYS CD 1 1
1 1472 1 1 92 LYS CE C -14.028 19.191 -0.902 1.00 . A A . 92 LYS CE 1 1
1 1473 1 1 92 LYS CG C -14.694 16.865 -1.555 1.00 . A A . 92 LYS CG 1 1
1 1474 1 1 92 LYS H H -14.519 14.282 -0.345 1.00 . A A . 92 LYS H 1 1
1 1475 1 1 92 LYS HA H -16.416 14.978 -2.380 1.00 . A A . 92 LYS HA 1 1
1 1476 1 1 92 LYS HB2 H -13.403 15.300 -2.269 1.00 . A A . 92 LYS HB2 1 1
1 1477 1 1 92 LYS HB3 H -14.443 16.002 -3.501 1.00 . A A . 92 LYS HB3 1 1
1 1478 1 1 92 LYS HD2 H -12.688 17.650 -1.582 1.00 . A A . 92 LYS HD2 1 1
1 1479 1 1 92 LYS HD3 H -13.739 18.307 -2.838 1.00 . A A . 92 LYS HD3 1 1
1 1480 1 1 92 LYS HE2 H -13.465 20.056 -1.221 1.00 . A A . 92 LYS HE2 1 1
1 1481 1 1 92 LYS HE3 H -15.085 19.407 -0.964 1.00 . A A . 92 LYS HE3 1 1
1 1482 1 1 92 LYS HG2 H -15.693 17.225 -1.749 1.00 . A A . 92 LYS HG2 1 1
1 1483 1 1 92 LYS HG3 H -14.620 16.545 -0.528 1.00 . A A . 92 LYS HG3 1 1
1 1484 1 1 92 LYS HZ1 H -13.264 17.900 0.538 1.00 . A A . 92 LYS HZ1 1 1
1 1485 1 1 92 LYS HZ2 H -14.523 18.888 1.097 1.00 . A A . 92 LYS HZ2 1 1
1 1486 1 1 92 LYS HZ3 H -12.974 19.542 0.859 1.00 . A A . 92 LYS HZ3 1 1
1 1487 1 1 92 LYS N N -15.307 14.053 -0.883 1.00 . A A . 92 LYS N 1 1
1 1488 1 1 92 LYS NZ N -13.670 18.856 0.504 1.00 . A A . 92 LYS NZ 1 1
1 1489 1 1 92 LYS O O -14.408 12.538 -3.030 1.00 . A A . 92 LYS O 1 1
1 1490 1 1 93 GLU C C -14.914 12.971 -6.538 1.00 . A A . 93 GLU C 1 1
1 1491 1 1 93 GLU CA C -15.830 12.488 -5.418 1.00 . A A . 93 GLU CA 1 1
1 1492 1 1 93 GLU CB C -17.219 12.179 -5.988 1.00 . A A . 93 GLU CB 1 1
1 1493 1 1 93 GLU CD C -18.516 10.608 -7.447 1.00 . A A . 93 GLU CD 1 1
1 1494 1 1 93 GLU CG C -17.125 10.993 -6.953 1.00 . A A . 93 GLU CG 1 1
1 1495 1 1 93 GLU H H -16.557 14.257 -4.479 1.00 . A A . 93 GLU H 1 1
1 1496 1 1 93 GLU HA H -15.417 11.576 -5.002 1.00 . A A . 93 GLU HA 1 1
1 1497 1 1 93 GLU HB2 H -17.892 11.936 -5.179 1.00 . A A . 93 GLU HB2 1 1
1 1498 1 1 93 GLU HB3 H -17.590 13.043 -6.518 1.00 . A A . 93 GLU HB3 1 1
1 1499 1 1 93 GLU HG2 H -16.508 11.265 -7.796 1.00 . A A . 93 GLU HG2 1 1
1 1500 1 1 93 GLU HG3 H -16.683 10.151 -6.442 1.00 . A A . 93 GLU HG3 1 1
1 1501 1 1 93 GLU N N -15.936 13.507 -4.365 1.00 . A A . 93 GLU N 1 1
1 1502 1 1 93 GLU O O -14.337 12.170 -7.273 1.00 . A A . 93 GLU O 1 1
1 1503 1 1 93 GLU OE1 O -19.255 11.498 -7.830 1.00 . A A . 93 GLU OE1 1 1
1 1504 1 1 93 GLU OE2 O -18.818 9.426 -7.438 1.00 . A A . 93 GLU OE2 1 1
1 1505 1 1 94 VAL C C -12.480 14.467 -7.477 1.00 . A A . 94 VAL C 1 1
1 1506 1 1 94 VAL CA C -13.936 14.866 -7.698 1.00 . A A . 94 VAL CA 1 1
1 1507 1 1 94 VAL CB C -14.066 16.397 -7.692 1.00 . A A . 94 VAL CB 1 1
1 1508 1 1 94 VAL CG1 C -15.430 16.803 -8.259 1.00 . A A . 94 VAL CG1 1 1
1 1509 1 1 94 VAL CG2 C -13.942 16.912 -6.253 1.00 . A A . 94 VAL CG2 1 1
1 1510 1 1 94 VAL H H -15.269 14.881 -6.051 1.00 . A A . 94 VAL H 1 1
1 1511 1 1 94 VAL HA H -14.254 14.491 -8.660 1.00 . A A . 94 VAL HA 1 1
1 1512 1 1 94 VAL HB H -13.284 16.832 -8.300 1.00 . A A . 94 VAL HB 1 1
1 1513 1 1 94 VAL HG11 H -16.212 16.314 -7.698 1.00 . A A . 94 VAL HG11 1 1
1 1514 1 1 94 VAL HG12 H -15.491 16.505 -9.295 1.00 . A A . 94 VAL HG12 1 1
1 1515 1 1 94 VAL HG13 H -15.547 17.874 -8.184 1.00 . A A . 94 VAL HG13 1 1
1 1516 1 1 94 VAL HG21 H -14.833 16.653 -5.703 1.00 . A A . 94 VAL HG21 1 1
1 1517 1 1 94 VAL HG22 H -13.826 17.986 -6.264 1.00 . A A . 94 VAL HG22 1 1
1 1518 1 1 94 VAL HG23 H -13.081 16.463 -5.778 1.00 . A A . 94 VAL HG23 1 1
1 1519 1 1 94 VAL N N -14.786 14.288 -6.665 1.00 . A A . 94 VAL N 1 1
1 1520 1 1 94 VAL O O -11.679 14.493 -8.413 1.00 . A A . 94 VAL O 1 1
1 1521 1 1 95 GLU C C -10.407 12.409 -6.663 1.00 . A A . 95 GLU C 1 1
1 1522 1 1 95 GLU CA C -10.774 13.696 -5.927 1.00 . A A . 95 GLU CA 1 1
1 1523 1 1 95 GLU CB C -10.631 13.486 -4.411 1.00 . A A . 95 GLU CB 1 1
1 1524 1 1 95 GLU CD C -9.645 15.756 -3.979 1.00 . A A . 95 GLU CD 1 1
1 1525 1 1 95 GLU CG C -10.810 14.819 -3.672 1.00 . A A . 95 GLU CG 1 1
1 1526 1 1 95 GLU H H -12.822 14.098 -5.545 1.00 . A A . 95 GLU H 1 1
1 1527 1 1 95 GLU HA H -10.099 14.477 -6.239 1.00 . A A . 95 GLU HA 1 1
1 1528 1 1 95 GLU HB2 H -11.380 12.783 -4.071 1.00 . A A . 95 GLU HB2 1 1
1 1529 1 1 95 GLU HB3 H -9.650 13.092 -4.196 1.00 . A A . 95 GLU HB3 1 1
1 1530 1 1 95 GLU HG2 H -11.733 15.282 -3.988 1.00 . A A . 95 GLU HG2 1 1
1 1531 1 1 95 GLU HG3 H -10.848 14.635 -2.608 1.00 . A A . 95 GLU HG3 1 1
1 1532 1 1 95 GLU N N -12.138 14.097 -6.248 1.00 . A A . 95 GLU N 1 1
1 1533 1 1 95 GLU O O -9.363 12.325 -7.309 1.00 . A A . 95 GLU O 1 1
1 1534 1 1 95 GLU OE1 O -8.605 15.265 -4.386 1.00 . A A . 95 GLU OE1 1 1
1 1535 1 1 95 GLU OE2 O -9.810 16.953 -3.802 1.00 . A A . 95 GLU OE2 1 1
1 1536 1 1 96 ALA C C -10.826 10.324 -8.730 1.00 . A A . 96 ALA C 1 1
1 1537 1 1 96 ALA CA C -11.022 10.127 -7.229 1.00 . A A . 96 ALA CA 1 1
1 1538 1 1 96 ALA CB C -12.198 9.177 -6.992 1.00 . A A . 96 ALA CB 1 1
1 1539 1 1 96 ALA H H -12.091 11.517 -6.040 1.00 . A A . 96 ALA H 1 1
1 1540 1 1 96 ALA HA H -10.129 9.686 -6.815 1.00 . A A . 96 ALA HA 1 1
1 1541 1 1 96 ALA HB1 H -11.947 8.194 -7.361 1.00 . A A . 96 ALA HB1 1 1
1 1542 1 1 96 ALA HB2 H -13.069 9.547 -7.514 1.00 . A A . 96 ALA HB2 1 1
1 1543 1 1 96 ALA HB3 H -12.410 9.121 -5.934 1.00 . A A . 96 ALA HB3 1 1
1 1544 1 1 96 ALA N N -11.271 11.404 -6.565 1.00 . A A . 96 ALA N 1 1
1 1545 1 1 96 ALA O O -10.031 9.620 -9.355 1.00 . A A . 96 ALA O 1 1
1 1546 1 1 97 GLU C C -10.047 12.098 -11.072 1.00 . A A . 97 GLU C 1 1
1 1547 1 1 97 GLU CA C -11.437 11.551 -10.733 1.00 . A A . 97 GLU CA 1 1
1 1548 1 1 97 GLU CB C -12.500 12.571 -11.165 1.00 . A A . 97 GLU CB 1 1
1 1549 1 1 97 GLU CD C -14.134 10.831 -11.943 1.00 . A A . 97 GLU CD 1 1
1 1550 1 1 97 GLU CG C -13.907 11.990 -10.978 1.00 . A A . 97 GLU CG 1 1
1 1551 1 1 97 GLU H H -12.166 11.813 -8.753 1.00 . A A . 97 GLU H 1 1
1 1552 1 1 97 GLU HA H -11.593 10.630 -11.271 1.00 . A A . 97 GLU HA 1 1
1 1553 1 1 97 GLU HB2 H -12.397 13.463 -10.565 1.00 . A A . 97 GLU HB2 1 1
1 1554 1 1 97 GLU HB3 H -12.348 12.816 -12.203 1.00 . A A . 97 GLU HB3 1 1
1 1555 1 1 97 GLU HG2 H -14.018 11.632 -9.967 1.00 . A A . 97 GLU HG2 1 1
1 1556 1 1 97 GLU HG3 H -14.638 12.766 -11.164 1.00 . A A . 97 GLU HG3 1 1
1 1557 1 1 97 GLU N N -11.549 11.282 -9.299 1.00 . A A . 97 GLU N 1 1
1 1558 1 1 97 GLU O O -9.402 11.646 -12.018 1.00 . A A . 97 GLU O 1 1
1 1559 1 1 97 GLU OE1 O -13.412 10.751 -12.924 1.00 . A A . 97 GLU OE1 1 1
1 1560 1 1 97 GLU OE2 O -15.035 10.048 -11.696 1.00 . A A . 97 GLU OE2 1 1
1 1561 1 1 98 ILE C C -7.188 12.613 -10.444 1.00 . A A . 98 ILE C 1 1
1 1562 1 1 98 ILE CA C -8.278 13.683 -10.525 1.00 . A A . 98 ILE CA 1 1
1 1563 1 1 98 ILE CB C -8.018 14.781 -9.473 1.00 . A A . 98 ILE CB 1 1
1 1564 1 1 98 ILE CD1 C -8.951 16.898 -8.502 1.00 . A A . 98 ILE CD1 1 1
1 1565 1 1 98 ILE CG1 C -8.986 15.954 -9.708 1.00 . A A . 98 ILE CG1 1 1
1 1566 1 1 98 ILE CG2 C -6.566 15.290 -9.575 1.00 . A A . 98 ILE CG2 1 1
1 1567 1 1 98 ILE H H -10.145 13.398 -9.556 1.00 . A A . 98 ILE H 1 1
1 1568 1 1 98 ILE HA H -8.264 14.127 -11.509 1.00 . A A . 98 ILE HA 1 1
1 1569 1 1 98 ILE HB H -8.183 14.369 -8.488 1.00 . A A . 98 ILE HB 1 1
1 1570 1 1 98 ILE HD11 H -9.679 17.683 -8.636 1.00 . A A . 98 ILE HD11 1 1
1 1571 1 1 98 ILE HD12 H -7.966 17.331 -8.413 1.00 . A A . 98 ILE HD12 1 1
1 1572 1 1 98 ILE HD13 H -9.182 16.342 -7.604 1.00 . A A . 98 ILE HD13 1 1
1 1573 1 1 98 ILE HG12 H -8.689 16.495 -10.597 1.00 . A A . 98 ILE HG12 1 1
1 1574 1 1 98 ILE HG13 H -9.990 15.576 -9.838 1.00 . A A . 98 ILE HG13 1 1
1 1575 1 1 98 ILE HG21 H -5.889 14.533 -9.206 1.00 . A A . 98 ILE HG21 1 1
1 1576 1 1 98 ILE HG22 H -6.451 16.187 -8.984 1.00 . A A . 98 ILE HG22 1 1
1 1577 1 1 98 ILE HG23 H -6.332 15.509 -10.607 1.00 . A A . 98 ILE HG23 1 1
1 1578 1 1 98 ILE N N -9.591 13.075 -10.297 1.00 . A A . 98 ILE N 1 1
1 1579 1 1 98 ILE O O -6.249 12.615 -11.241 1.00 . A A . 98 ILE O 1 1
1 1580 1 1 99 ALA C C -6.280 9.745 -10.543 1.00 . A A . 99 ALA C 1 1
1 1581 1 1 99 ALA CA C -6.321 10.651 -9.318 1.00 . A A . 99 ALA CA 1 1
1 1582 1 1 99 ALA CB C -6.652 9.826 -8.072 1.00 . A A . 99 ALA CB 1 1
1 1583 1 1 99 ALA H H -8.079 11.744 -8.870 1.00 . A A . 99 ALA H 1 1
1 1584 1 1 99 ALA HA H -5.352 11.104 -9.186 1.00 . A A . 99 ALA HA 1 1
1 1585 1 1 99 ALA HB1 H -5.910 9.051 -7.946 1.00 . A A . 99 ALA HB1 1 1
1 1586 1 1 99 ALA HB2 H -7.628 9.377 -8.186 1.00 . A A . 99 ALA HB2 1 1
1 1587 1 1 99 ALA HB3 H -6.650 10.469 -7.205 1.00 . A A . 99 ALA HB3 1 1
1 1588 1 1 99 ALA N N -7.315 11.706 -9.483 1.00 . A A . 99 ALA N 1 1
1 1589 1 1 99 ALA O O -5.208 9.485 -11.090 1.00 . A A . 99 ALA O 1 1
1 1590 1 1 100 GLU C C -6.886 9.065 -13.333 1.00 . A A . 100 GLU C 1 1
1 1591 1 1 100 GLU CA C -7.536 8.405 -12.118 1.00 . A A . 100 GLU CA 1 1
1 1592 1 1 100 GLU CB C -9.002 8.073 -12.429 1.00 . A A . 100 GLU CB 1 1
1 1593 1 1 100 GLU CD C -10.988 6.724 -11.746 1.00 . A A . 100 GLU CD 1 1
1 1594 1 1 100 GLU CG C -9.547 7.083 -11.400 1.00 . A A . 100 GLU CG 1 1
1 1595 1 1 100 GLU H H -8.274 9.527 -10.473 1.00 . A A . 100 GLU H 1 1
1 1596 1 1 100 GLU HA H -7.006 7.490 -11.903 1.00 . A A . 100 GLU HA 1 1
1 1597 1 1 100 GLU HB2 H -9.584 8.981 -12.390 1.00 . A A . 100 GLU HB2 1 1
1 1598 1 1 100 GLU HB3 H -9.079 7.639 -13.415 1.00 . A A . 100 GLU HB3 1 1
1 1599 1 1 100 GLU HG2 H -8.942 6.189 -11.406 1.00 . A A . 100 GLU HG2 1 1
1 1600 1 1 100 GLU HG3 H -9.516 7.532 -10.419 1.00 . A A . 100 GLU HG3 1 1
1 1601 1 1 100 GLU N N -7.455 9.280 -10.953 1.00 . A A . 100 GLU N 1 1
1 1602 1 1 100 GLU O O -6.129 8.421 -14.059 1.00 . A A . 100 GLU O 1 1
1 1603 1 1 100 GLU OE1 O -11.797 7.631 -11.853 1.00 . A A . 100 GLU OE1 1 1
1 1604 1 1 100 GLU OE2 O -11.261 5.545 -11.891 1.00 . A A . 100 GLU OE2 1 1
1 1605 1 1 101 ALA C C -5.118 11.277 -14.488 1.00 . A A . 101 ALA C 1 1
1 1606 1 1 101 ALA CA C -6.618 11.066 -14.677 1.00 . A A . 101 ALA CA 1 1
1 1607 1 1 101 ALA CB C -7.312 12.420 -14.833 1.00 . A A . 101 ALA CB 1 1
1 1608 1 1 101 ALA H H -7.795 10.803 -12.933 1.00 . A A . 101 ALA H 1 1
1 1609 1 1 101 ALA HA H -6.779 10.489 -15.574 1.00 . A A . 101 ALA HA 1 1
1 1610 1 1 101 ALA HB1 H -8.363 12.266 -15.026 1.00 . A A . 101 ALA HB1 1 1
1 1611 1 1 101 ALA HB2 H -6.869 12.959 -15.657 1.00 . A A . 101 ALA HB2 1 1
1 1612 1 1 101 ALA HB3 H -7.194 12.992 -13.924 1.00 . A A . 101 ALA HB3 1 1
1 1613 1 1 101 ALA N N -7.186 10.342 -13.546 1.00 . A A . 101 ALA N 1 1
1 1614 1 1 101 ALA O O -4.338 11.144 -15.431 1.00 . A A . 101 ALA O 1 1
1 1615 1 1 102 ARG C C -2.494 10.575 -13.181 1.00 . A A . 102 ARG C 1 1
1 1616 1 1 102 ARG CA C -3.312 11.844 -12.960 1.00 . A A . 102 ARG CA 1 1
1 1617 1 1 102 ARG CB C -3.156 12.319 -11.507 1.00 . A A . 102 ARG CB 1 1
1 1618 1 1 102 ARG CD C -1.183 13.810 -12.085 1.00 . A A . 102 ARG CD 1 1
1 1619 1 1 102 ARG CG C -1.678 12.650 -11.197 1.00 . A A . 102 ARG CG 1 1
1 1620 1 1 102 ARG CZ C 0.478 15.567 -12.010 1.00 . A A . 102 ARG CZ 1 1
1 1621 1 1 102 ARG H H -5.391 11.701 -12.556 1.00 . A A . 102 ARG H 1 1
1 1622 1 1 102 ARG HA H -2.948 12.613 -13.622 1.00 . A A . 102 ARG HA 1 1
1 1623 1 1 102 ARG HB2 H -3.759 13.202 -11.353 1.00 . A A . 102 ARG HB2 1 1
1 1624 1 1 102 ARG HB3 H -3.492 11.539 -10.839 1.00 . A A . 102 ARG HB3 1 1
1 1625 1 1 102 ARG HD2 H -0.820 13.419 -13.026 1.00 . A A . 102 ARG HD2 1 1
1 1626 1 1 102 ARG HD3 H -1.993 14.500 -12.279 1.00 . A A . 102 ARG HD3 1 1
1 1627 1 1 102 ARG HE H 0.208 14.228 -10.545 1.00 . A A . 102 ARG HE 1 1
1 1628 1 1 102 ARG HG2 H -1.593 12.939 -10.160 1.00 . A A . 102 ARG HG2 1 1
1 1629 1 1 102 ARG HG3 H -1.065 11.777 -11.367 1.00 . A A . 102 ARG HG3 1 1
1 1630 1 1 102 ARG HH11 H -0.674 15.478 -13.646 1.00 . A A . 102 ARG HH11 1 1
1 1631 1 1 102 ARG HH12 H 0.502 16.750 -13.626 1.00 . A A . 102 ARG HH12 1 1
1 1632 1 1 102 ARG HH21 H 1.755 15.895 -10.505 1.00 . A A . 102 ARG HH21 1 1
1 1633 1 1 102 ARG HH22 H 1.878 16.985 -11.846 1.00 . A A . 102 ARG HH22 1 1
1 1634 1 1 102 ARG N N -4.719 11.611 -13.265 1.00 . A A . 102 ARG N 1 1
1 1635 1 1 102 ARG NE N -0.099 14.522 -11.428 1.00 . A A . 102 ARG NE 1 1
1 1636 1 1 102 ARG NH1 N 0.071 15.962 -13.186 1.00 . A A . 102 ARG NH1 1 1
1 1637 1 1 102 ARG NH2 N 1.446 16.198 -11.407 1.00 . A A . 102 ARG NH2 1 1
1 1638 1 1 102 ARG O O -1.385 10.616 -13.714 1.00 . A A . 102 ARG O 1 1
1 1639 1 1 103 ALA C C -2.365 7.695 -14.374 1.00 . A A . 103 ALA C 1 1
1 1640 1 1 103 ALA CA C -2.342 8.160 -12.923 1.00 . A A . 103 ALA CA 1 1
1 1641 1 1 103 ALA CB C -2.997 7.107 -12.030 1.00 . A A . 103 ALA CB 1 1
1 1642 1 1 103 ALA H H -3.925 9.452 -12.351 1.00 . A A . 103 ALA H 1 1
1 1643 1 1 103 ALA HA H -1.315 8.284 -12.613 1.00 . A A . 103 ALA HA 1 1
1 1644 1 1 103 ALA HB1 H -2.413 6.199 -12.058 1.00 . A A . 103 ALA HB1 1 1
1 1645 1 1 103 ALA HB2 H -3.997 6.904 -12.386 1.00 . A A . 103 ALA HB2 1 1
1 1646 1 1 103 ALA HB3 H -3.045 7.474 -11.016 1.00 . A A . 103 ALA HB3 1 1
1 1647 1 1 103 ALA N N -3.040 9.436 -12.769 1.00 . A A . 103 ALA N 1 1
1 1648 1 1 103 ALA O O -1.376 7.172 -14.887 1.00 . A A . 103 ALA O 1 1
1 1649 1 1 104 LYS C C -3.213 8.594 -17.358 1.00 . A A . 104 LYS C 1 1
1 1650 1 1 104 LYS CA C -3.677 7.488 -16.421 1.00 . A A . 104 LYS CA 1 1
1 1651 1 1 104 LYS CB C -5.154 7.180 -16.694 1.00 . A A . 104 LYS CB 1 1
1 1652 1 1 104 LYS CD C -5.129 4.688 -16.215 1.00 . A A . 104 LYS CD 1 1
1 1653 1 1 104 LYS CE C -5.808 3.591 -15.393 1.00 . A A . 104 LYS CE 1 1
1 1654 1 1 104 LYS CG C -5.660 6.058 -15.763 1.00 . A A . 104 LYS CG 1 1
1 1655 1 1 104 LYS H H -4.254 8.314 -14.551 1.00 . A A . 104 LYS H 1 1
1 1656 1 1 104 LYS HA H -3.090 6.607 -16.620 1.00 . A A . 104 LYS HA 1 1
1 1657 1 1 104 LYS HB2 H -5.737 8.074 -16.523 1.00 . A A . 104 LYS HB2 1 1
1 1658 1 1 104 LYS HB3 H -5.269 6.872 -17.722 1.00 . A A . 104 LYS HB3 1 1
1 1659 1 1 104 LYS HD2 H -5.346 4.539 -17.262 1.00 . A A . 104 LYS HD2 1 1
1 1660 1 1 104 LYS HD3 H -4.066 4.632 -16.055 1.00 . A A . 104 LYS HD3 1 1
1 1661 1 1 104 LYS HE2 H -6.879 3.669 -15.503 1.00 . A A . 104 LYS HE2 1 1
1 1662 1 1 104 LYS HE3 H -5.480 2.623 -15.745 1.00 . A A . 104 LYS HE3 1 1
1 1663 1 1 104 LYS HG2 H -5.323 6.254 -14.755 1.00 . A A . 104 LYS HG2 1 1
1 1664 1 1 104 LYS HG3 H -6.741 6.044 -15.779 1.00 . A A . 104 LYS HG3 1 1
1 1665 1 1 104 LYS HZ1 H -6.035 4.485 -13.529 1.00 . A A . 104 LYS HZ1 1 1
1 1666 1 1 104 LYS HZ2 H -4.441 4.026 -13.885 1.00 . A A . 104 LYS HZ2 1 1
1 1667 1 1 104 LYS HZ3 H -5.590 2.847 -13.462 1.00 . A A . 104 LYS HZ3 1 1
1 1668 1 1 104 LYS N N -3.508 7.890 -15.023 1.00 . A A . 104 LYS N 1 1
1 1669 1 1 104 LYS NZ N -5.441 3.749 -13.959 1.00 . A A . 104 LYS NZ 1 1
1 1670 1 1 104 LYS O O -3.565 8.606 -18.538 1.00 . A A . 104 LYS O 1 1
1 1671 1 1 105 LEU C C -1.032 10.085 -18.746 1.00 . A A . 105 LEU C 1 1
1 1672 1 1 105 LEU CA C -1.916 10.623 -17.623 1.00 . A A . 105 LEU CA 1 1
1 1673 1 1 105 LEU CB C -1.116 11.595 -16.740 1.00 . A A . 105 LEU CB 1 1
1 1674 1 1 105 LEU CD1 C -1.978 13.758 -17.764 1.00 . A A . 105 LEU CD1 1 1
1 1675 1 1 105 LEU CD2 C 0.327 13.662 -16.758 1.00 . A A . 105 LEU CD2 1 1
1 1676 1 1 105 LEU CG C -0.736 12.868 -17.535 1.00 . A A . 105 LEU CG 1 1
1 1677 1 1 105 LEU H H -2.177 9.454 -15.877 1.00 . A A . 105 LEU H 1 1
1 1678 1 1 105 LEU HA H -2.753 11.139 -18.055 1.00 . A A . 105 LEU HA 1 1
1 1679 1 1 105 LEU HB2 H -1.713 11.867 -15.882 1.00 . A A . 105 LEU HB2 1 1
1 1680 1 1 105 LEU HB3 H -0.215 11.103 -16.401 1.00 . A A . 105 LEU HB3 1 1
1 1681 1 1 105 LEU HD11 H -1.666 14.761 -18.022 1.00 . A A . 105 LEU HD11 1 1
1 1682 1 1 105 LEU HD12 H -2.578 13.795 -16.867 1.00 . A A . 105 LEU HD12 1 1
1 1683 1 1 105 LEU HD13 H -2.567 13.358 -18.573 1.00 . A A . 105 LEU HD13 1 1
1 1684 1 1 105 LEU HD21 H 1.187 13.033 -16.575 1.00 . A A . 105 LEU HD21 1 1
1 1685 1 1 105 LEU HD22 H -0.084 13.994 -15.817 1.00 . A A . 105 LEU HD22 1 1
1 1686 1 1 105 LEU HD23 H 0.630 14.519 -17.342 1.00 . A A . 105 LEU HD23 1 1
1 1687 1 1 105 LEU HG H -0.328 12.583 -18.493 1.00 . A A . 105 LEU HG 1 1
1 1688 1 1 105 LEU N N -2.422 9.519 -16.824 1.00 . A A . 105 LEU N 1 1
1 1689 1 1 105 LEU O O -1.086 10.564 -19.878 1.00 . A A . 105 LEU O 1 1
1 1690 1 1 106 GLU C C -0.093 8.081 -20.659 1.00 . A A . 106 GLU C 1 1
1 1691 1 1 106 GLU CA C 0.678 8.488 -19.411 1.00 . A A . 106 GLU CA 1 1
1 1692 1 1 106 GLU CB C 1.361 7.254 -18.816 1.00 . A A . 106 GLU CB 1 1
1 1693 1 1 106 GLU CD C 3.080 5.476 -19.218 1.00 . A A . 106 GLU CD 1 1
1 1694 1 1 106 GLU CG C 2.421 6.724 -19.789 1.00 . A A . 106 GLU CG 1 1
1 1695 1 1 106 GLU H H -0.223 8.748 -17.508 1.00 . A A . 106 GLU H 1 1
1 1696 1 1 106 GLU HA H 1.433 9.209 -19.684 1.00 . A A . 106 GLU HA 1 1
1 1697 1 1 106 GLU HB2 H 1.833 7.524 -17.882 1.00 . A A . 106 GLU HB2 1 1
1 1698 1 1 106 GLU HB3 H 0.623 6.486 -18.636 1.00 . A A . 106 GLU HB3 1 1
1 1699 1 1 106 GLU HG2 H 1.959 6.477 -20.732 1.00 . A A . 106 GLU HG2 1 1
1 1700 1 1 106 GLU HG3 H 3.172 7.484 -19.946 1.00 . A A . 106 GLU HG3 1 1
1 1701 1 1 106 GLU N N -0.218 9.085 -18.429 1.00 . A A . 106 GLU N 1 1
1 1702 1 1 106 GLU O O 0.447 8.101 -21.766 1.00 . A A . 106 GLU O 1 1
1 1703 1 1 106 GLU OE1 O 2.530 4.911 -18.286 1.00 . A A . 106 GLU OE1 1 1
1 1704 1 1 106 GLU OE2 O 4.129 5.105 -19.718 1.00 . A A . 106 GLU OE2 1 1
1 1705 1 1 107 HIS C C -1.420 6.364 -22.548 1.00 . A A . 107 HIS C 1 1
1 1706 1 1 107 HIS CA C -2.199 7.283 -21.610 1.00 . A A . 107 HIS CA 1 1
1 1707 1 1 107 HIS CB C -2.720 8.502 -22.383 1.00 . A A . 107 HIS CB 1 1
1 1708 1 1 107 HIS CD2 C -0.713 9.091 -23.980 1.00 . A A . 107 HIS CD2 1 1
1 1709 1 1 107 HIS CE1 C -0.139 10.978 -23.081 1.00 . A A . 107 HIS CE1 1 1
1 1710 1 1 107 HIS CG C -1.570 9.307 -22.928 1.00 . A A . 107 HIS CG 1 1
1 1711 1 1 107 HIS H H -1.730 7.711 -19.583 1.00 . A A . 107 HIS H 1 1
1 1712 1 1 107 HIS HA H -3.043 6.737 -21.218 1.00 . A A . 107 HIS HA 1 1
1 1713 1 1 107 HIS HB2 H -3.343 8.170 -23.198 1.00 . A A . 107 HIS HB2 1 1
1 1714 1 1 107 HIS HB3 H -3.302 9.121 -21.716 1.00 . A A . 107 HIS HB3 1 1
1 1715 1 1 107 HIS HD1 H -1.597 10.955 -21.597 1.00 . A A . 107 HIS HD1 1 1
1 1716 1 1 107 HIS HD2 H -0.733 8.230 -24.633 1.00 . A A . 107 HIS HD2 1 1
1 1717 1 1 107 HIS HE1 H 0.369 11.909 -22.877 1.00 . A A . 107 HIS HE1 1 1
1 1718 1 1 107 HIS HE2 H 0.909 10.259 -24.730 1.00 . A A . 107 HIS HE2 1 1
1 1719 1 1 107 HIS N N -1.356 7.707 -20.489 1.00 . A A . 107 HIS N 1 1
1 1720 1 1 107 HIS ND1 N -1.184 10.516 -22.369 1.00 . A A . 107 HIS ND1 1 1
1 1721 1 1 107 HIS NE2 N 0.188 10.148 -24.075 1.00 . A A . 107 HIS NE2 1 1
1 1722 1 1 107 HIS O O -0.362 5.849 -22.188 1.00 . A A . 107 HIS O 1 1
1 1723 1 1 108 HIS C C -1.786 5.626 -26.131 1.00 . A A . 108 HIS C 1 1
1 1724 1 1 108 HIS CA C -1.281 5.300 -24.732 1.00 . A A . 108 HIS CA 1 1
1 1725 1 1 108 HIS CB C -1.556 3.830 -24.410 1.00 . A A . 108 HIS CB 1 1
1 1726 1 1 108 HIS CD2 C -3.924 3.262 -25.397 1.00 . A A . 108 HIS CD2 1 1
1 1727 1 1 108 HIS CE1 C -5.072 3.408 -23.565 1.00 . A A . 108 HIS CE1 1 1
1 1728 1 1 108 HIS CG C -3.039 3.589 -24.399 1.00 . A A . 108 HIS CG 1 1
1 1729 1 1 108 HIS H H -2.786 6.593 -23.990 1.00 . A A . 108 HIS H 1 1
1 1730 1 1 108 HIS HA H -0.213 5.473 -24.699 1.00 . A A . 108 HIS HA 1 1
1 1731 1 1 108 HIS HB2 H -1.095 3.205 -25.160 1.00 . A A . 108 HIS HB2 1 1
1 1732 1 1 108 HIS HB3 H -1.146 3.590 -23.441 1.00 . A A . 108 HIS HB3 1 1
1 1733 1 1 108 HIS HD1 H -3.458 3.894 -22.345 1.00 . A A . 108 HIS HD1 1 1
1 1734 1 1 108 HIS HD2 H -3.664 3.116 -26.435 1.00 . A A . 108 HIS HD2 1 1
1 1735 1 1 108 HIS HE1 H -5.890 3.403 -22.860 1.00 . A A . 108 HIS HE1 1 1
1 1736 1 1 108 HIS HE2 H -6.031 2.927 -25.350 1.00 . A A . 108 HIS HE2 1 1
1 1737 1 1 108 HIS N N -1.940 6.159 -23.754 1.00 . A A . 108 HIS N 1 1
1 1738 1 1 108 HIS ND1 N -3.794 3.677 -23.239 1.00 . A A . 108 HIS ND1 1 1
1 1739 1 1 108 HIS NE2 N -5.206 3.149 -24.869 1.00 . A A . 108 HIS NE2 1 1
1 1740 1 1 108 HIS O O -2.868 6.189 -26.293 1.00 . A A . 108 HIS O 1 1
1 1741 1 1 109 HIS C C -0.768 4.487 -29.456 1.00 . A A . 109 HIS C 1 1
1 1742 1 1 109 HIS CA C -1.379 5.532 -28.533 1.00 . A A . 109 HIS CA 1 1
1 1743 1 1 109 HIS CB C -0.912 6.927 -28.955 1.00 . A A . 109 HIS CB 1 1
1 1744 1 1 109 HIS CD2 C -1.098 8.878 -27.201 1.00 . A A . 109 HIS CD2 1 1
1 1745 1 1 109 HIS CE1 C -3.250 9.131 -27.242 1.00 . A A . 109 HIS CE1 1 1
1 1746 1 1 109 HIS CG C -1.590 7.960 -28.098 1.00 . A A . 109 HIS CG 1 1
1 1747 1 1 109 HIS H H -0.150 4.828 -26.947 1.00 . A A . 109 HIS H 1 1
1 1748 1 1 109 HIS HA H -2.456 5.484 -28.629 1.00 . A A . 109 HIS HA 1 1
1 1749 1 1 109 HIS HB2 H 0.158 7.001 -28.831 1.00 . A A . 109 HIS HB2 1 1
1 1750 1 1 109 HIS HB3 H -1.168 7.094 -29.990 1.00 . A A . 109 HIS HB3 1 1
1 1751 1 1 109 HIS HD1 H -3.612 7.638 -28.646 1.00 . A A . 109 HIS HD1 1 1
1 1752 1 1 109 HIS HD2 H -0.055 9.006 -26.954 1.00 . A A . 109 HIS HD2 1 1
1 1753 1 1 109 HIS HE1 H -4.249 9.490 -27.041 1.00 . A A . 109 HIS HE1 1 1
1 1754 1 1 109 HIS HE2 H -2.092 10.336 -26.001 1.00 . A A . 109 HIS HE2 1 1
1 1755 1 1 109 HIS N N -1.000 5.274 -27.143 1.00 . A A . 109 HIS N 1 1
1 1756 1 1 109 HIS ND1 N -2.965 8.141 -28.107 1.00 . A A . 109 HIS ND1 1 1
1 1757 1 1 109 HIS NE2 N -2.148 9.615 -26.663 1.00 . A A . 109 HIS NE2 1 1
1 1758 1 1 109 HIS O O 0.414 4.159 -29.349 1.00 . A A . 109 HIS O 1 1
1 1759 1 1 110 HIS C C -0.341 1.850 -30.578 1.00 . A A . 110 HIS C 1 1
1 1760 1 1 110 HIS CA C -1.111 2.950 -31.308 1.00 . A A . 110 HIS CA 1 1
1 1761 1 1 110 HIS CB C -0.209 3.601 -32.360 1.00 . A A . 110 HIS CB 1 1
1 1762 1 1 110 HIS CD2 C -2.311 4.992 -33.111 1.00 . A A . 110 HIS CD2 1 1
1 1763 1 1 110 HIS CE1 C -1.297 6.458 -34.341 1.00 . A A . 110 HIS CE1 1 1
1 1764 1 1 110 HIS CG C -0.973 4.688 -33.068 1.00 . A A . 110 HIS CG 1 1
1 1765 1 1 110 HIS H H -2.515 4.259 -30.410 1.00 . A A . 110 HIS H 1 1
1 1766 1 1 110 HIS HA H -1.961 2.509 -31.803 1.00 . A A . 110 HIS HA 1 1
1 1767 1 1 110 HIS HB2 H 0.660 4.024 -31.878 1.00 . A A . 110 HIS HB2 1 1
1 1768 1 1 110 HIS HB3 H 0.103 2.857 -33.077 1.00 . A A . 110 HIS HB3 1 1
1 1769 1 1 110 HIS HD1 H 0.618 5.701 -34.035 1.00 . A A . 110 HIS HD1 1 1
1 1770 1 1 110 HIS HD2 H -3.090 4.447 -32.599 1.00 . A A . 110 HIS HD2 1 1
1 1771 1 1 110 HIS HE1 H -1.101 7.297 -34.992 1.00 . A A . 110 HIS HE1 1 1
1 1772 1 1 110 HIS HE2 H -3.365 6.545 -34.126 1.00 . A A . 110 HIS HE2 1 1
1 1773 1 1 110 HIS N N -1.582 3.964 -30.367 1.00 . A A . 110 HIS N 1 1
1 1774 1 1 110 HIS ND1 N -0.344 5.638 -33.859 1.00 . A A . 110 HIS ND1 1 1
1 1775 1 1 110 HIS NE2 N -2.513 6.109 -33.916 1.00 . A A . 110 HIS NE2 1 1
1 1776 1 1 110 HIS O O 0.887 1.894 -30.494 1.00 . A A . 110 HIS O 1 1
1 1777 1 1 111 HIS C C 0.418 -1.062 -30.263 1.00 . A A . 111 HIS C 1 1
1 1778 1 1 111 HIS CA C -0.457 -0.233 -29.330 1.00 . A A . 111 HIS CA 1 1
1 1779 1 1 111 HIS CB C -1.539 -1.121 -28.716 1.00 . A A . 111 HIS CB 1 1
1 1780 1 1 111 HIS CD2 C -1.081 -3.574 -27.891 1.00 . A A . 111 HIS CD2 1 1
1 1781 1 1 111 HIS CE1 C 0.449 -3.131 -26.422 1.00 . A A . 111 HIS CE1 1 1
1 1782 1 1 111 HIS CG C -0.894 -2.215 -27.910 1.00 . A A . 111 HIS CG 1 1
1 1783 1 1 111 HIS H H -2.046 0.898 -30.158 1.00 . A A . 111 HIS H 1 1
1 1784 1 1 111 HIS HA H 0.158 0.168 -28.537 1.00 . A A . 111 HIS HA 1 1
1 1785 1 1 111 HIS HB2 H -2.175 -0.526 -28.076 1.00 . A A . 111 HIS HB2 1 1
1 1786 1 1 111 HIS HB3 H -2.134 -1.560 -29.505 1.00 . A A . 111 HIS HB3 1 1
1 1787 1 1 111 HIS HD1 H 0.448 -1.073 -26.734 1.00 . A A . 111 HIS HD1 1 1
1 1788 1 1 111 HIS HD2 H -1.782 -4.114 -28.510 1.00 . A A . 111 HIS HD2 1 1
1 1789 1 1 111 HIS HE1 H 1.200 -3.238 -25.654 1.00 . A A . 111 HIS HE1 1 1
1 1790 1 1 111 HIS HE2 H -0.151 -5.101 -26.726 1.00 . A A . 111 HIS HE2 1 1
1 1791 1 1 111 HIS N N -1.073 0.872 -30.055 1.00 . A A . 111 HIS N 1 1
1 1792 1 1 111 HIS ND1 N 0.085 -1.954 -26.965 1.00 . A A . 111 HIS ND1 1 1
1 1793 1 1 111 HIS NE2 N -0.233 -4.151 -26.952 1.00 . A A . 111 HIS NE2 1 1
1 1794 1 1 111 HIS O O 1.537 -1.436 -29.913 1.00 . A A . 111 HIS O 1 1
1 1795 1 1 112 HIS C C 2.013 -1.504 -32.690 1.00 . A A . 112 HIS C 1 1
1 1796 1 1 112 HIS CA C 0.645 -2.128 -32.431 1.00 . A A . 112 HIS CA 1 1
1 1797 1 1 112 HIS CB C -0.140 -2.209 -33.741 1.00 . A A . 112 HIS CB 1 1
1 1798 1 1 112 HIS CD2 C -2.731 -2.537 -33.441 1.00 . A A . 112 HIS CD2 1 1
1 1799 1 1 112 HIS CE1 C -2.743 -4.684 -33.143 1.00 . A A . 112 HIS CE1 1 1
1 1800 1 1 112 HIS CG C -1.426 -2.956 -33.511 1.00 . A A . 112 HIS CG 1 1
1 1801 1 1 112 HIS H H -0.996 -1.020 -31.682 1.00 . A A . 112 HIS H 1 1
1 1802 1 1 112 HIS HA H 0.785 -3.127 -32.045 1.00 . A A . 112 HIS HA 1 1
1 1803 1 1 112 HIS HB2 H -0.362 -1.211 -34.090 1.00 . A A . 112 HIS HB2 1 1
1 1804 1 1 112 HIS HB3 H 0.449 -2.728 -34.484 1.00 . A A . 112 HIS HB3 1 1
1 1805 1 1 112 HIS HD1 H -0.683 -4.930 -33.311 1.00 . A A . 112 HIS HD1 1 1
1 1806 1 1 112 HIS HD2 H -3.064 -1.516 -33.548 1.00 . A A . 112 HIS HD2 1 1
1 1807 1 1 112 HIS HE1 H -3.073 -5.698 -32.970 1.00 . A A . 112 HIS HE1 1 1
1 1808 1 1 112 HIS HE2 H -4.537 -3.628 -33.111 1.00 . A A . 112 HIS HE2 1 1
1 1809 1 1 112 HIS N N -0.099 -1.344 -31.455 1.00 . A A . 112 HIS N 1 1
1 1810 1 1 112 HIS ND1 N -1.457 -4.328 -33.318 1.00 . A A . 112 HIS ND1 1 1
1 1811 1 1 112 HIS NE2 N -3.561 -3.631 -33.207 1.00 . A A . 112 HIS NE2 1 1
1 1812 1 1 112 HIS O O 3.001 -2.118 -32.322 1.00 . A A . 112 HIS O 1 1
1 1813 1 1 112 HIS OXT O 2.051 -0.423 -33.253 1.00 . A A . 112 HIS OXT 1 1
2 1814 1 1 1 MET C C 23.154 -17.585 9.648 1.00 . A A . 1 MET C 1 1
2 1815 1 1 1 MET CA C 24.596 -17.879 10.041 1.00 . A A . 1 MET CA 1 1
2 1816 1 1 1 MET CB C 24.635 -18.937 11.148 1.00 . A A . 1 MET CB 1 1
2 1817 1 1 1 MET CE C 23.099 -20.927 13.046 1.00 . A A . 1 MET CE 1 1
2 1818 1 1 1 MET CG C 24.131 -20.274 10.597 1.00 . A A . 1 MET CG 1 1
2 1819 1 1 1 MET H1 H 25.934 -16.858 11.267 1.00 . A A . 1 MET H1 1 1
2 1820 1 1 1 MET H2 H 24.503 -16.003 10.938 1.00 . A A . 1 MET H2 1 1
2 1821 1 1 1 MET H3 H 25.705 -16.141 9.746 1.00 . A A . 1 MET H3 1 1
2 1822 1 1 1 MET HA H 25.139 -18.241 9.178 1.00 . A A . 1 MET HA 1 1
2 1823 1 1 1 MET HB2 H 25.649 -19.051 11.503 1.00 . A A . 1 MET HB2 1 1
2 1824 1 1 1 MET HB3 H 24.003 -18.621 11.962 1.00 . A A . 1 MET HB3 1 1
2 1825 1 1 1 MET HE1 H 22.276 -20.473 12.515 1.00 . A A . 1 MET HE1 1 1
2 1826 1 1 1 MET HE2 H 23.568 -20.196 13.687 1.00 . A A . 1 MET HE2 1 1
2 1827 1 1 1 MET HE3 H 22.726 -21.741 13.647 1.00 . A A . 1 MET HE3 1 1
2 1828 1 1 1 MET HG2 H 23.091 -20.182 10.322 1.00 . A A . 1 MET HG2 1 1
2 1829 1 1 1 MET HG3 H 24.707 -20.543 9.725 1.00 . A A . 1 MET HG3 1 1
2 1830 1 1 1 MET N N 25.232 -16.626 10.534 1.00 . A A . 1 MET N 1 1
2 1831 1 1 1 MET O O 22.659 -18.097 8.643 1.00 . A A . 1 MET O 1 1
2 1832 1 1 1 MET SD S 24.314 -21.561 11.862 1.00 . A A . 1 MET SD 1 1
2 1833 1 1 2 VAL C C 20.989 -15.647 8.853 1.00 . A A . 2 VAL C 1 1
2 1834 1 1 2 VAL CA C 21.097 -16.404 10.172 1.00 . A A . 2 VAL CA 1 1
2 1835 1 1 2 VAL CB C 20.540 -15.536 11.309 1.00 . A A . 2 VAL CB 1 1
2 1836 1 1 2 VAL CG1 C 19.085 -15.151 11.004 1.00 . A A . 2 VAL CG1 1 1
2 1837 1 1 2 VAL CG2 C 20.595 -16.321 12.622 1.00 . A A . 2 VAL CG2 1 1
2 1838 1 1 2 VAL H H 22.935 -16.383 11.231 1.00 . A A . 2 VAL H 1 1
2 1839 1 1 2 VAL HA H 20.512 -17.309 10.104 1.00 . A A . 2 VAL HA 1 1
2 1840 1 1 2 VAL HB H 21.136 -14.639 11.400 1.00 . A A . 2 VAL HB 1 1
2 1841 1 1 2 VAL HG11 H 18.530 -16.036 10.724 1.00 . A A . 2 VAL HG11 1 1
2 1842 1 1 2 VAL HG12 H 19.061 -14.439 10.191 1.00 . A A . 2 VAL HG12 1 1
2 1843 1 1 2 VAL HG13 H 18.636 -14.706 11.880 1.00 . A A . 2 VAL HG13 1 1
2 1844 1 1 2 VAL HG21 H 20.006 -17.221 12.527 1.00 . A A . 2 VAL HG21 1 1
2 1845 1 1 2 VAL HG22 H 20.197 -15.712 13.420 1.00 . A A . 2 VAL HG22 1 1
2 1846 1 1 2 VAL HG23 H 21.619 -16.582 12.842 1.00 . A A . 2 VAL HG23 1 1
2 1847 1 1 2 VAL N N 22.485 -16.758 10.446 1.00 . A A . 2 VAL N 1 1
2 1848 1 1 2 VAL O O 20.119 -15.936 8.032 1.00 . A A . 2 VAL O 1 1
2 1849 1 1 3 ASP C C 20.451 -13.409 7.089 1.00 . A A . 3 ASP C 1 1
2 1850 1 1 3 ASP CA C 21.868 -13.879 7.428 1.00 . A A . 3 ASP CA 1 1
2 1851 1 1 3 ASP CB C 22.441 -14.700 6.269 1.00 . A A . 3 ASP CB 1 1
2 1852 1 1 3 ASP CG C 22.723 -13.798 5.071 1.00 . A A . 3 ASP CG 1 1
2 1853 1 1 3 ASP H H 22.546 -14.488 9.338 1.00 . A A . 3 ASP H 1 1
2 1854 1 1 3 ASP HA H 22.493 -13.011 7.582 1.00 . A A . 3 ASP HA 1 1
2 1855 1 1 3 ASP HB2 H 23.362 -15.170 6.586 1.00 . A A . 3 ASP HB2 1 1
2 1856 1 1 3 ASP HB3 H 21.730 -15.462 5.984 1.00 . A A . 3 ASP HB3 1 1
2 1857 1 1 3 ASP N N 21.875 -14.675 8.651 1.00 . A A . 3 ASP N 1 1
2 1858 1 1 3 ASP O O 19.814 -13.933 6.175 1.00 . A A . 3 ASP O 1 1
2 1859 1 1 3 ASP OD1 O 23.507 -12.875 5.223 1.00 . A A . 3 ASP OD1 1 1
2 1860 1 1 3 ASP OD2 O 22.149 -14.041 4.022 1.00 . A A . 3 ASP OD2 1 1
2 1861 1 1 4 GLN C C 18.447 -11.525 6.139 1.00 . A A . 4 GLN C 1 1
2 1862 1 1 4 GLN CA C 18.629 -11.887 7.615 1.00 . A A . 4 GLN CA 1 1
2 1863 1 1 4 GLN CB C 18.418 -10.643 8.484 1.00 . A A . 4 GLN CB 1 1
2 1864 1 1 4 GLN CD C 18.362 -9.783 10.836 1.00 . A A . 4 GLN CD 1 1
2 1865 1 1 4 GLN CG C 18.436 -11.034 9.965 1.00 . A A . 4 GLN CG 1 1
2 1866 1 1 4 GLN H H 20.529 -12.048 8.549 1.00 . A A . 4 GLN H 1 1
2 1867 1 1 4 GLN HA H 17.900 -12.638 7.893 1.00 . A A . 4 GLN HA 1 1
2 1868 1 1 4 GLN HB2 H 19.205 -9.930 8.289 1.00 . A A . 4 GLN HB2 1 1
2 1869 1 1 4 GLN HB3 H 17.463 -10.199 8.245 1.00 . A A . 4 GLN HB3 1 1
2 1870 1 1 4 GLN HE21 H 17.066 -10.572 12.119 1.00 . A A . 4 GLN HE21 1 1
2 1871 1 1 4 GLN HE22 H 17.539 -8.975 12.454 1.00 . A A . 4 GLN HE22 1 1
2 1872 1 1 4 GLN HG2 H 17.592 -11.671 10.179 1.00 . A A . 4 GLN HG2 1 1
2 1873 1 1 4 GLN HG3 H 19.352 -11.566 10.184 1.00 . A A . 4 GLN HG3 1 1
2 1874 1 1 4 GLN N N 19.970 -12.422 7.836 1.00 . A A . 4 GLN N 1 1
2 1875 1 1 4 GLN NE2 N 17.591 -9.777 11.890 1.00 . A A . 4 GLN NE2 1 1
2 1876 1 1 4 GLN O O 17.957 -12.332 5.347 1.00 . A A . 4 GLN O 1 1
2 1877 1 1 4 GLN OE1 O 19.020 -8.784 10.548 1.00 . A A . 4 GLN OE1 1 1
2 1878 1 1 5 ASN C C 17.319 -10.065 3.861 1.00 . A A . 5 ASN C 1 1
2 1879 1 1 5 ASN CA C 18.738 -9.846 4.406 1.00 . A A . 5 ASN CA 1 1
2 1880 1 1 5 ASN CB C 19.738 -10.600 3.533 1.00 . A A . 5 ASN CB 1 1
2 1881 1 1 5 ASN CG C 21.135 -10.490 4.138 1.00 . A A . 5 ASN CG 1 1
2 1882 1 1 5 ASN H H 19.227 -9.712 6.457 1.00 . A A . 5 ASN H 1 1
2 1883 1 1 5 ASN HA H 19.004 -8.809 4.372 1.00 . A A . 5 ASN HA 1 1
2 1884 1 1 5 ASN HB2 H 19.453 -11.638 3.465 1.00 . A A . 5 ASN HB2 1 1
2 1885 1 1 5 ASN HB3 H 19.747 -10.165 2.542 1.00 . A A . 5 ASN HB3 1 1
2 1886 1 1 5 ASN HD21 H 20.727 -8.840 5.169 1.00 . A A . 5 ASN HD21 1 1
2 1887 1 1 5 ASN HD22 H 22.310 -9.431 5.340 1.00 . A A . 5 ASN HD22 1 1
2 1888 1 1 5 ASN N N 18.845 -10.310 5.781 1.00 . A A . 5 ASN N 1 1
2 1889 1 1 5 ASN ND2 N 21.415 -9.504 4.949 1.00 . A A . 5 ASN ND2 1 1
2 1890 1 1 5 ASN O O 16.983 -11.193 3.501 1.00 . A A . 5 ASN O 1 1
2 1891 1 1 5 ASN OD1 O 21.998 -11.325 3.862 1.00 . A A . 5 ASN OD1 1 1
2 1892 1 1 6 PRO C C 15.109 -9.869 1.873 1.00 . A A . 6 PRO C 1 1
2 1893 1 1 6 PRO CA C 15.126 -9.177 3.224 1.00 . A A . 6 PRO CA 1 1
2 1894 1 1 6 PRO CB C 14.626 -7.719 3.108 1.00 . A A . 6 PRO CB 1 1
2 1895 1 1 6 PRO CD C 16.798 -7.652 4.157 1.00 . A A . 6 PRO CD 1 1
2 1896 1 1 6 PRO CG C 15.426 -6.973 4.120 1.00 . A A . 6 PRO CG 1 1
2 1897 1 1 6 PRO HA H 14.507 -9.725 3.918 1.00 . A A . 6 PRO HA 1 1
2 1898 1 1 6 PRO HB2 H 14.817 -7.323 2.113 1.00 . A A . 6 PRO HB2 1 1
2 1899 1 1 6 PRO HB3 H 13.573 -7.656 3.339 1.00 . A A . 6 PRO HB3 1 1
2 1900 1 1 6 PRO HD2 H 17.479 -7.197 3.446 1.00 . A A . 6 PRO HD2 1 1
2 1901 1 1 6 PRO HD3 H 17.214 -7.623 5.153 1.00 . A A . 6 PRO HD3 1 1
2 1902 1 1 6 PRO HG2 H 15.533 -5.932 3.835 1.00 . A A . 6 PRO HG2 1 1
2 1903 1 1 6 PRO HG3 H 14.964 -7.047 5.093 1.00 . A A . 6 PRO HG3 1 1
2 1904 1 1 6 PRO N N 16.514 -9.043 3.767 1.00 . A A . 6 PRO N 1 1
2 1905 1 1 6 PRO O O 16.033 -10.595 1.504 1.00 . A A . 6 PRO O 1 1
2 1906 1 1 7 GLU C C 13.149 -11.597 -0.135 1.00 . A A . 7 GLU C 1 1
2 1907 1 1 7 GLU CA C 13.902 -10.273 -0.233 1.00 . A A . 7 GLU CA 1 1
2 1908 1 1 7 GLU CB C 15.279 -10.503 -0.903 1.00 . A A . 7 GLU CB 1 1
2 1909 1 1 7 GLU CD C 16.493 -10.892 -3.043 1.00 . A A . 7 GLU CD 1 1
2 1910 1 1 7 GLU CG C 15.125 -10.678 -2.405 1.00 . A A . 7 GLU CG 1 1
2 1911 1 1 7 GLU H H 13.332 -9.078 1.432 1.00 . A A . 7 GLU H 1 1
2 1912 1 1 7 GLU HA H 13.323 -9.597 -0.850 1.00 . A A . 7 GLU HA 1 1
2 1913 1 1 7 GLU HB2 H 15.918 -9.656 -0.704 1.00 . A A . 7 GLU HB2 1 1
2 1914 1 1 7 GLU HB3 H 15.737 -11.400 -0.507 1.00 . A A . 7 GLU HB3 1 1
2 1915 1 1 7 GLU HG2 H 14.499 -11.535 -2.600 1.00 . A A . 7 GLU HG2 1 1
2 1916 1 1 7 GLU HG3 H 14.671 -9.796 -2.822 1.00 . A A . 7 GLU HG3 1 1
2 1917 1 1 7 GLU N N 14.045 -9.663 1.103 1.00 . A A . 7 GLU N 1 1
2 1918 1 1 7 GLU O O 12.216 -11.839 -0.901 1.00 . A A . 7 GLU O 1 1
2 1919 1 1 7 GLU OE1 O 17.487 -10.610 -2.389 1.00 . A A . 7 GLU OE1 1 1
2 1920 1 1 7 GLU OE2 O 16.528 -11.334 -4.178 1.00 . A A . 7 GLU OE2 1 1
2 1921 1 1 8 GLU C C 11.544 -13.559 1.656 1.00 . A A . 8 GLU C 1 1
2 1922 1 1 8 GLU CA C 12.911 -13.733 1.009 1.00 . A A . 8 GLU CA 1 1
2 1923 1 1 8 GLU CB C 13.788 -14.630 1.889 1.00 . A A . 8 GLU CB 1 1
2 1924 1 1 8 GLU CD C 15.977 -13.762 1.030 1.00 . A A . 8 GLU CD 1 1
2 1925 1 1 8 GLU CG C 15.075 -14.987 1.133 1.00 . A A . 8 GLU CG 1 1
2 1926 1 1 8 GLU H H 14.306 -12.180 1.384 1.00 . A A . 8 GLU H 1 1
2 1927 1 1 8 GLU HA H 12.782 -14.212 0.055 1.00 . A A . 8 GLU HA 1 1
2 1928 1 1 8 GLU HB2 H 14.034 -14.108 2.804 1.00 . A A . 8 GLU HB2 1 1
2 1929 1 1 8 GLU HB3 H 13.252 -15.535 2.128 1.00 . A A . 8 GLU HB3 1 1
2 1930 1 1 8 GLU HG2 H 15.594 -15.767 1.667 1.00 . A A . 8 GLU HG2 1 1
2 1931 1 1 8 GLU HG3 H 14.834 -15.337 0.139 1.00 . A A . 8 GLU HG3 1 1
2 1932 1 1 8 GLU N N 13.555 -12.439 0.811 1.00 . A A . 8 GLU N 1 1
2 1933 1 1 8 GLU O O 10.635 -14.364 1.457 1.00 . A A . 8 GLU O 1 1
2 1934 1 1 8 GLU OE1 O 15.930 -12.939 1.930 1.00 . A A . 8 GLU OE1 1 1
2 1935 1 1 8 GLU OE2 O 16.693 -13.656 0.047 1.00 . A A . 8 GLU OE2 1 1
2 1936 1 1 9 TYR C C 9.008 -12.080 2.142 1.00 . A A . 9 TYR C 1 1
2 1937 1 1 9 TYR CA C 10.148 -12.214 3.142 1.00 . A A . 9 TYR CA 1 1
2 1938 1 1 9 TYR CB C 10.286 -10.918 3.963 1.00 . A A . 9 TYR CB 1 1
2 1939 1 1 9 TYR CD1 C 12.513 -11.514 5.041 1.00 . A A . 9 TYR CD1 1 1
2 1940 1 1 9 TYR CD2 C 10.617 -11.042 6.481 1.00 . A A . 9 TYR CD2 1 1
2 1941 1 1 9 TYR CE1 C 13.306 -11.740 6.167 1.00 . A A . 9 TYR CE1 1 1
2 1942 1 1 9 TYR CE2 C 11.417 -11.268 7.600 1.00 . A A . 9 TYR CE2 1 1
2 1943 1 1 9 TYR CG C 11.158 -11.164 5.191 1.00 . A A . 9 TYR CG 1 1
2 1944 1 1 9 TYR CZ C 12.759 -11.618 7.446 1.00 . A A . 9 TYR CZ 1 1
2 1945 1 1 9 TYR H H 12.156 -11.895 2.570 1.00 . A A . 9 TYR H 1 1
2 1946 1 1 9 TYR HA H 9.922 -13.031 3.811 1.00 . A A . 9 TYR HA 1 1
2 1947 1 1 9 TYR HB2 H 10.740 -10.154 3.348 1.00 . A A . 9 TYR HB2 1 1
2 1948 1 1 9 TYR HB3 H 9.302 -10.587 4.272 1.00 . A A . 9 TYR HB3 1 1
2 1949 1 1 9 TYR HD1 H 12.946 -11.604 4.063 1.00 . A A . 9 TYR HD1 1 1
2 1950 1 1 9 TYR HD2 H 9.587 -10.763 6.611 1.00 . A A . 9 TYR HD2 1 1
2 1951 1 1 9 TYR HE1 H 14.345 -12.010 6.045 1.00 . A A . 9 TYR HE1 1 1
2 1952 1 1 9 TYR HE2 H 10.993 -11.176 8.587 1.00 . A A . 9 TYR HE2 1 1
2 1953 1 1 9 TYR HH H 13.351 -11.151 9.198 1.00 . A A . 9 TYR HH 1 1
2 1954 1 1 9 TYR N N 11.396 -12.502 2.449 1.00 . A A . 9 TYR N 1 1
2 1955 1 1 9 TYR O O 7.834 -12.165 2.505 1.00 . A A . 9 TYR O 1 1
2 1956 1 1 9 TYR OH O 13.546 -11.839 8.556 1.00 . A A . 9 TYR OH 1 1
2 1957 1 1 10 TYR C C 7.323 -12.876 -0.109 1.00 . A A . 10 TYR C 1 1
2 1958 1 1 10 TYR CA C 8.331 -11.727 -0.175 1.00 . A A . 10 TYR CA 1 1
2 1959 1 1 10 TYR CB C 9.026 -11.702 -1.559 1.00 . A A . 10 TYR CB 1 1
2 1960 1 1 10 TYR CD1 C 10.048 -14.015 -1.637 1.00 . A A . 10 TYR CD1 1 1
2 1961 1 1 10 TYR CD2 C 8.224 -13.502 -3.146 1.00 . A A . 10 TYR CD2 1 1
2 1962 1 1 10 TYR CE1 C 10.108 -15.315 -2.151 1.00 . A A . 10 TYR CE1 1 1
2 1963 1 1 10 TYR CE2 C 8.283 -14.799 -3.658 1.00 . A A . 10 TYR CE2 1 1
2 1964 1 1 10 TYR CG C 9.109 -13.109 -2.136 1.00 . A A . 10 TYR CG 1 1
2 1965 1 1 10 TYR CZ C 9.227 -15.707 -3.165 1.00 . A A . 10 TYR CZ 1 1
2 1966 1 1 10 TYR H H 10.284 -11.814 0.646 1.00 . A A . 10 TYR H 1 1
2 1967 1 1 10 TYR HA H 7.806 -10.790 -0.020 1.00 . A A . 10 TYR HA 1 1
2 1968 1 1 10 TYR HB2 H 8.473 -11.063 -2.237 1.00 . A A . 10 TYR HB2 1 1
2 1969 1 1 10 TYR HB3 H 10.020 -11.305 -1.443 1.00 . A A . 10 TYR HB3 1 1
2 1970 1 1 10 TYR HD1 H 10.715 -13.710 -0.853 1.00 . A A . 10 TYR HD1 1 1
2 1971 1 1 10 TYR HD2 H 7.495 -12.801 -3.526 1.00 . A A . 10 TYR HD2 1 1
2 1972 1 1 10 TYR HE1 H 10.835 -16.014 -1.766 1.00 . A A . 10 TYR HE1 1 1
2 1973 1 1 10 TYR HE2 H 7.596 -15.103 -4.434 1.00 . A A . 10 TYR HE2 1 1
2 1974 1 1 10 TYR HH H 9.271 -16.922 -4.632 1.00 . A A . 10 TYR HH 1 1
2 1975 1 1 10 TYR N N 9.332 -11.872 0.871 1.00 . A A . 10 TYR N 1 1
2 1976 1 1 10 TYR O O 6.241 -12.814 -0.690 1.00 . A A . 10 TYR O 1 1
2 1977 1 1 10 TYR OH O 9.283 -16.986 -3.673 1.00 . A A . 10 TYR OH 1 1
2 1978 1 1 11 LEU C C 5.384 -14.669 1.093 1.00 . A A . 11 LEU C 1 1
2 1979 1 1 11 LEU CA C 6.792 -15.101 0.726 1.00 . A A . 11 LEU CA 1 1
2 1980 1 1 11 LEU CB C 7.351 -16.059 1.789 1.00 . A A . 11 LEU CB 1 1
2 1981 1 1 11 LEU CD1 C 6.034 -15.971 3.969 1.00 . A A . 11 LEU CD1 1 1
2 1982 1 1 11 LEU CD2 C 8.522 -15.782 4.018 1.00 . A A . 11 LEU CD2 1 1
2 1983 1 1 11 LEU CG C 7.260 -15.430 3.215 1.00 . A A . 11 LEU CG 1 1
2 1984 1 1 11 LEU H H 8.538 -13.956 1.057 1.00 . A A . 11 LEU H 1 1
2 1985 1 1 11 LEU HA H 6.768 -15.616 -0.230 1.00 . A A . 11 LEU HA 1 1
2 1986 1 1 11 LEU HB2 H 6.790 -16.984 1.753 1.00 . A A . 11 LEU HB2 1 1
2 1987 1 1 11 LEU HB3 H 8.385 -16.269 1.548 1.00 . A A . 11 LEU HB3 1 1
2 1988 1 1 11 LEU HD11 H 5.123 -15.671 3.467 1.00 . A A . 11 LEU HD11 1 1
2 1989 1 1 11 LEU HD12 H 6.031 -15.576 4.977 1.00 . A A . 11 LEU HD12 1 1
2 1990 1 1 11 LEU HD13 H 6.082 -17.051 4.009 1.00 . A A . 11 LEU HD13 1 1
2 1991 1 1 11 LEU HD21 H 9.381 -15.324 3.551 1.00 . A A . 11 LEU HD21 1 1
2 1992 1 1 11 LEU HD22 H 8.651 -16.853 4.042 1.00 . A A . 11 LEU HD22 1 1
2 1993 1 1 11 LEU HD23 H 8.423 -15.416 5.026 1.00 . A A . 11 LEU HD23 1 1
2 1994 1 1 11 LEU HG H 7.177 -14.354 3.147 1.00 . A A . 11 LEU HG 1 1
2 1995 1 1 11 LEU N N 7.667 -13.942 0.605 1.00 . A A . 11 LEU N 1 1
2 1996 1 1 11 LEU O O 4.428 -15.416 0.885 1.00 . A A . 11 LEU O 1 1
2 1997 1 1 12 GLU C C 3.055 -12.852 0.848 1.00 . A A . 12 GLU C 1 1
2 1998 1 1 12 GLU CA C 3.998 -12.951 2.038 1.00 . A A . 12 GLU CA 1 1
2 1999 1 1 12 GLU CB C 4.195 -11.569 2.672 1.00 . A A . 12 GLU CB 1 1
2 2000 1 1 12 GLU CD C 1.811 -10.758 2.567 1.00 . A A . 12 GLU CD 1 1
2 2001 1 1 12 GLU CG C 2.964 -11.149 3.485 1.00 . A A . 12 GLU CG 1 1
2 2002 1 1 12 GLU H H 6.095 -12.908 1.777 1.00 . A A . 12 GLU H 1 1
2 2003 1 1 12 GLU HA H 3.578 -13.622 2.767 1.00 . A A . 12 GLU HA 1 1
2 2004 1 1 12 GLU HB2 H 5.052 -11.605 3.329 1.00 . A A . 12 GLU HB2 1 1
2 2005 1 1 12 GLU HB3 H 4.376 -10.839 1.896 1.00 . A A . 12 GLU HB3 1 1
2 2006 1 1 12 GLU HG2 H 2.648 -11.964 4.123 1.00 . A A . 12 GLU HG2 1 1
2 2007 1 1 12 GLU HG3 H 3.235 -10.303 4.091 1.00 . A A . 12 GLU HG3 1 1
2 2008 1 1 12 GLU N N 5.297 -13.459 1.635 1.00 . A A . 12 GLU N 1 1
2 2009 1 1 12 GLU O O 1.955 -13.402 0.889 1.00 . A A . 12 GLU O 1 1
2 2010 1 1 12 GLU OE1 O 2.075 -10.361 1.446 1.00 . A A . 12 GLU OE1 1 1
2 2011 1 1 12 GLU OE2 O 0.671 -10.858 3.007 1.00 . A A . 12 GLU OE2 1 1
2 2012 1 1 13 GLY C C 1.910 -13.247 -1.712 1.00 . A A . 13 GLY C 1 1
2 2013 1 1 13 GLY CA C 2.722 -11.987 -1.412 1.00 . A A . 13 GLY CA 1 1
2 2014 1 1 13 GLY H H 4.406 -11.753 -0.127 1.00 . A A . 13 GLY H 1 1
2 2015 1 1 13 GLY HA2 H 2.045 -11.155 -1.288 1.00 . A A . 13 GLY HA2 1 1
2 2016 1 1 13 GLY HA3 H 3.381 -11.786 -2.242 1.00 . A A . 13 GLY HA3 1 1
2 2017 1 1 13 GLY N N 3.515 -12.156 -0.186 1.00 . A A . 13 GLY N 1 1
2 2018 1 1 13 GLY O O 0.812 -13.182 -2.266 1.00 . A A . 13 GLY O 1 1
2 2019 1 1 14 VAL C C 0.612 -15.831 -0.565 1.00 . A A . 14 VAL C 1 1
2 2020 1 1 14 VAL CA C 1.760 -15.665 -1.554 1.00 . A A . 14 VAL CA 1 1
2 2021 1 1 14 VAL CB C 2.739 -16.832 -1.376 1.00 . A A . 14 VAL CB 1 1
2 2022 1 1 14 VAL CG1 C 2.059 -18.153 -1.757 1.00 . A A . 14 VAL CG1 1 1
2 2023 1 1 14 VAL CG2 C 3.960 -16.608 -2.266 1.00 . A A . 14 VAL CG2 1 1
2 2024 1 1 14 VAL H H 3.329 -14.403 -0.897 1.00 . A A . 14 VAL H 1 1
2 2025 1 1 14 VAL HA H 1.362 -15.698 -2.552 1.00 . A A . 14 VAL HA 1 1
2 2026 1 1 14 VAL HB H 3.047 -16.883 -0.344 1.00 . A A . 14 VAL HB 1 1
2 2027 1 1 14 VAL HG11 H 2.772 -18.958 -1.667 1.00 . A A . 14 VAL HG11 1 1
2 2028 1 1 14 VAL HG12 H 1.707 -18.097 -2.776 1.00 . A A . 14 VAL HG12 1 1
2 2029 1 1 14 VAL HG13 H 1.224 -18.339 -1.096 1.00 . A A . 14 VAL HG13 1 1
2 2030 1 1 14 VAL HG21 H 4.651 -17.428 -2.139 1.00 . A A . 14 VAL HG21 1 1
2 2031 1 1 14 VAL HG22 H 4.444 -15.684 -1.983 1.00 . A A . 14 VAL HG22 1 1
2 2032 1 1 14 VAL HG23 H 3.650 -16.552 -3.296 1.00 . A A . 14 VAL HG23 1 1
2 2033 1 1 14 VAL N N 2.452 -14.400 -1.335 1.00 . A A . 14 VAL N 1 1
2 2034 1 1 14 VAL O O -0.529 -16.058 -0.966 1.00 . A A . 14 VAL O 1 1
2 2035 1 1 15 LEU C C -1.406 -15.167 1.367 1.00 . A A . 15 LEU C 1 1
2 2036 1 1 15 LEU CA C -0.116 -15.878 1.769 1.00 . A A . 15 LEU CA 1 1
2 2037 1 1 15 LEU CB C 0.384 -15.289 3.097 1.00 . A A . 15 LEU CB 1 1
2 2038 1 1 15 LEU CD1 C 2.180 -15.304 4.829 1.00 . A A . 15 LEU CD1 1 1
2 2039 1 1 15 LEU CD2 C 1.585 -17.444 3.646 1.00 . A A . 15 LEU CD2 1 1
2 2040 1 1 15 LEU CG C 1.727 -15.914 3.500 1.00 . A A . 15 LEU CG 1 1
2 2041 1 1 15 LEU H H 1.832 -15.537 0.981 1.00 . A A . 15 LEU H 1 1
2 2042 1 1 15 LEU HA H -0.323 -16.924 1.903 1.00 . A A . 15 LEU HA 1 1
2 2043 1 1 15 LEU HB2 H 0.505 -14.217 2.989 1.00 . A A . 15 LEU HB2 1 1
2 2044 1 1 15 LEU HB3 H -0.341 -15.486 3.866 1.00 . A A . 15 LEU HB3 1 1
2 2045 1 1 15 LEU HD11 H 2.303 -14.236 4.715 1.00 . A A . 15 LEU HD11 1 1
2 2046 1 1 15 LEU HD12 H 3.120 -15.746 5.123 1.00 . A A . 15 LEU HD12 1 1
2 2047 1 1 15 LEU HD13 H 1.435 -15.499 5.585 1.00 . A A . 15 LEU HD13 1 1
2 2048 1 1 15 LEU HD21 H 1.655 -17.902 2.673 1.00 . A A . 15 LEU HD21 1 1
2 2049 1 1 15 LEU HD22 H 0.627 -17.682 4.091 1.00 . A A . 15 LEU HD22 1 1
2 2050 1 1 15 LEU HD23 H 2.377 -17.831 4.274 1.00 . A A . 15 LEU HD23 1 1
2 2051 1 1 15 LEU HG H 2.463 -15.689 2.746 1.00 . A A . 15 LEU HG 1 1
2 2052 1 1 15 LEU N N 0.904 -15.720 0.727 1.00 . A A . 15 LEU N 1 1
2 2053 1 1 15 LEU O O -2.418 -15.815 1.104 1.00 . A A . 15 LEU O 1 1
2 2054 1 1 16 GLN C C -3.126 -13.632 -0.387 1.00 . A A . 16 GLN C 1 1
2 2055 1 1 16 GLN CA C -2.537 -13.067 0.909 1.00 . A A . 16 GLN CA 1 1
2 2056 1 1 16 GLN CB C -2.141 -11.574 0.703 1.00 . A A . 16 GLN CB 1 1
2 2057 1 1 16 GLN CD C -0.397 -10.055 -0.286 1.00 . A A . 16 GLN CD 1 1
2 2058 1 1 16 GLN CG C -0.709 -11.481 0.158 1.00 . A A . 16 GLN CG 1 1
2 2059 1 1 16 GLN H H -0.533 -13.376 1.528 1.00 . A A . 16 GLN H 1 1
2 2060 1 1 16 GLN HA H -3.286 -13.130 1.674 1.00 . A A . 16 GLN HA 1 1
2 2061 1 1 16 GLN HB2 H -2.820 -11.099 0.002 1.00 . A A . 16 GLN HB2 1 1
2 2062 1 1 16 GLN HB3 H -2.191 -11.052 1.647 1.00 . A A . 16 GLN HB3 1 1
2 2063 1 1 16 GLN HE21 H 0.244 -9.479 1.502 1.00 . A A . 16 GLN HE21 1 1
2 2064 1 1 16 GLN HE22 H 0.289 -8.286 0.295 1.00 . A A . 16 GLN HE22 1 1
2 2065 1 1 16 GLN HG2 H -0.012 -11.773 0.923 1.00 . A A . 16 GLN HG2 1 1
2 2066 1 1 16 GLN HG3 H -0.600 -12.137 -0.682 1.00 . A A . 16 GLN HG3 1 1
2 2067 1 1 16 GLN N N -1.367 -13.840 1.305 1.00 . A A . 16 GLN N 1 1
2 2068 1 1 16 GLN NE2 N 0.083 -9.202 0.575 1.00 . A A . 16 GLN NE2 1 1
2 2069 1 1 16 GLN O O -4.320 -13.924 -0.461 1.00 . A A . 16 GLN O 1 1
2 2070 1 1 16 GLN OE1 O -0.598 -9.709 -1.451 1.00 . A A . 16 GLN OE1 1 1
2 2071 1 1 17 TYR C C -3.526 -15.633 -2.488 1.00 . A A . 17 TYR C 1 1
2 2072 1 1 17 TYR CA C -2.793 -14.311 -2.688 1.00 . A A . 17 TYR CA 1 1
2 2073 1 1 17 TYR CB C -1.594 -14.528 -3.642 1.00 . A A . 17 TYR CB 1 1
2 2074 1 1 17 TYR CD1 C -1.406 -12.004 -3.843 1.00 . A A . 17 TYR CD1 1 1
2 2075 1 1 17 TYR CD2 C -0.975 -13.374 -5.799 1.00 . A A . 17 TYR CD2 1 1
2 2076 1 1 17 TYR CE1 C -1.163 -10.854 -4.595 1.00 . A A . 17 TYR CE1 1 1
2 2077 1 1 17 TYR CE2 C -0.730 -12.224 -6.547 1.00 . A A . 17 TYR CE2 1 1
2 2078 1 1 17 TYR CG C -1.313 -13.269 -4.445 1.00 . A A . 17 TYR CG 1 1
2 2079 1 1 17 TYR CZ C -0.825 -10.964 -5.947 1.00 . A A . 17 TYR CZ 1 1
2 2080 1 1 17 TYR H H -1.361 -13.546 -1.316 1.00 . A A . 17 TYR H 1 1
2 2081 1 1 17 TYR HA H -3.477 -13.593 -3.120 1.00 . A A . 17 TYR HA 1 1
2 2082 1 1 17 TYR HB2 H -0.728 -14.774 -3.055 1.00 . A A . 17 TYR HB2 1 1
2 2083 1 1 17 TYR HB3 H -1.799 -15.351 -4.321 1.00 . A A . 17 TYR HB3 1 1
2 2084 1 1 17 TYR HD1 H -1.665 -11.912 -2.801 1.00 . A A . 17 TYR HD1 1 1
2 2085 1 1 17 TYR HD2 H -0.904 -14.345 -6.263 1.00 . A A . 17 TYR HD2 1 1
2 2086 1 1 17 TYR HE1 H -1.238 -9.882 -4.130 1.00 . A A . 17 TYR HE1 1 1
2 2087 1 1 17 TYR HE2 H -0.472 -12.308 -7.590 1.00 . A A . 17 TYR HE2 1 1
2 2088 1 1 17 TYR HH H 0.080 -10.043 -7.348 1.00 . A A . 17 TYR HH 1 1
2 2089 1 1 17 TYR N N -2.304 -13.792 -1.419 1.00 . A A . 17 TYR N 1 1
2 2090 1 1 17 TYR O O -4.734 -15.712 -2.715 1.00 . A A . 17 TYR O 1 1
2 2091 1 1 17 TYR OH O -0.584 -9.828 -6.690 1.00 . A A . 17 TYR OH 1 1
2 2092 1 1 18 ASP C C -4.543 -17.848 -0.862 1.00 . A A . 18 ASP C 1 1
2 2093 1 1 18 ASP CA C -3.393 -17.961 -1.847 1.00 . A A . 18 ASP CA 1 1
2 2094 1 1 18 ASP CB C -2.341 -18.930 -1.301 1.00 . A A . 18 ASP CB 1 1
2 2095 1 1 18 ASP CG C -2.971 -20.297 -1.041 1.00 . A A . 18 ASP CG 1 1
2 2096 1 1 18 ASP H H -1.836 -16.541 -1.899 1.00 . A A . 18 ASP H 1 1
2 2097 1 1 18 ASP HA H -3.765 -18.336 -2.785 1.00 . A A . 18 ASP HA 1 1
2 2098 1 1 18 ASP HB2 H -1.541 -19.035 -2.019 1.00 . A A . 18 ASP HB2 1 1
2 2099 1 1 18 ASP HB3 H -1.939 -18.541 -0.376 1.00 . A A . 18 ASP HB3 1 1
2 2100 1 1 18 ASP N N -2.796 -16.658 -2.065 1.00 . A A . 18 ASP N 1 1
2 2101 1 1 18 ASP O O -5.707 -17.981 -1.238 1.00 . A A . 18 ASP O 1 1
2 2102 1 1 18 ASP OD1 O -3.442 -20.899 -1.991 1.00 . A A . 18 ASP OD1 1 1
2 2103 1 1 18 ASP OD2 O -2.973 -20.718 0.104 1.00 . A A . 18 ASP OD2 1 1
2 2104 1 1 19 ALA C C -5.422 -15.989 1.813 1.00 . A A . 19 ALA C 1 1
2 2105 1 1 19 ALA CA C -5.222 -17.461 1.456 1.00 . A A . 19 ALA CA 1 1
2 2106 1 1 19 ALA CB C -4.798 -18.256 2.696 1.00 . A A . 19 ALA CB 1 1
2 2107 1 1 19 ALA H H -3.262 -17.507 0.625 1.00 . A A . 19 ALA H 1 1
2 2108 1 1 19 ALA HA H -6.168 -17.858 1.107 1.00 . A A . 19 ALA HA 1 1
2 2109 1 1 19 ALA HB1 H -4.560 -19.270 2.407 1.00 . A A . 19 ALA HB1 1 1
2 2110 1 1 19 ALA HB2 H -5.613 -18.267 3.406 1.00 . A A . 19 ALA HB2 1 1
2 2111 1 1 19 ALA HB3 H -3.929 -17.791 3.149 1.00 . A A . 19 ALA HB3 1 1
2 2112 1 1 19 ALA N N -4.211 -17.600 0.400 1.00 . A A . 19 ALA N 1 1
2 2113 1 1 19 ALA O O -5.788 -15.177 0.963 1.00 . A A . 19 ALA O 1 1
2 2114 1 1 20 GLY C C -4.193 -13.833 4.431 1.00 . A A . 20 GLY C 1 1
2 2115 1 1 20 GLY CA C -5.360 -14.253 3.542 1.00 . A A . 20 GLY CA 1 1
2 2116 1 1 20 GLY H H -4.904 -16.322 3.705 1.00 . A A . 20 GLY H 1 1
2 2117 1 1 20 GLY HA2 H -5.419 -13.576 2.699 1.00 . A A . 20 GLY HA2 1 1
2 2118 1 1 20 GLY HA3 H -6.276 -14.187 4.113 1.00 . A A . 20 GLY HA3 1 1
2 2119 1 1 20 GLY N N -5.194 -15.632 3.072 1.00 . A A . 20 GLY N 1 1
2 2120 1 1 20 GLY O O -3.166 -13.359 3.946 1.00 . A A . 20 GLY O 1 1
2 2121 1 1 21 ASN C C -2.907 -12.183 6.480 1.00 . A A . 21 ASN C 1 1
2 2122 1 1 21 ASN CA C -3.313 -13.637 6.683 1.00 . A A . 21 ASN CA 1 1
2 2123 1 1 21 ASN CB C -2.099 -14.552 6.498 1.00 . A A . 21 ASN CB 1 1
2 2124 1 1 21 ASN CG C -2.416 -15.957 7.002 1.00 . A A . 21 ASN CG 1 1
2 2125 1 1 21 ASN H H -5.196 -14.386 6.071 1.00 . A A . 21 ASN H 1 1
2 2126 1 1 21 ASN HA H -3.693 -13.753 7.689 1.00 . A A . 21 ASN HA 1 1
2 2127 1 1 21 ASN HB2 H -1.847 -14.607 5.450 1.00 . A A . 21 ASN HB2 1 1
2 2128 1 1 21 ASN HB3 H -1.257 -14.158 7.053 1.00 . A A . 21 ASN HB3 1 1
2 2129 1 1 21 ASN HD21 H -3.085 -15.330 8.760 1.00 . A A . 21 ASN HD21 1 1
2 2130 1 1 21 ASN HD22 H -3.123 -17.010 8.525 1.00 . A A . 21 ASN HD22 1 1
2 2131 1 1 21 ASN N N -4.355 -14.004 5.739 1.00 . A A . 21 ASN N 1 1
2 2132 1 1 21 ASN ND2 N -2.917 -16.112 8.194 1.00 . A A . 21 ASN ND2 1 1
2 2133 1 1 21 ASN O O -1.726 -11.846 6.575 1.00 . A A . 21 ASN O 1 1
2 2134 1 1 21 ASN OD1 O -2.202 -16.935 6.285 1.00 . A A . 21 ASN OD1 1 1
2 2135 1 1 22 TYR C C -3.087 -9.286 7.263 1.00 . A A . 22 TYR C 1 1
2 2136 1 1 22 TYR CA C -3.614 -9.927 5.982 1.00 . A A . 22 TYR CA 1 1
2 2137 1 1 22 TYR CB C -4.890 -9.208 5.546 1.00 . A A . 22 TYR CB 1 1
2 2138 1 1 22 TYR CD1 C -4.879 -9.299 3.023 1.00 . A A . 22 TYR CD1 1 1
2 2139 1 1 22 TYR CD2 C -6.341 -10.807 4.236 1.00 . A A . 22 TYR CD2 1 1
2 2140 1 1 22 TYR CE1 C -5.337 -9.832 1.811 1.00 . A A . 22 TYR CE1 1 1
2 2141 1 1 22 TYR CE2 C -6.798 -11.339 3.025 1.00 . A A . 22 TYR CE2 1 1
2 2142 1 1 22 TYR CG C -5.381 -9.787 4.236 1.00 . A A . 22 TYR CG 1 1
2 2143 1 1 22 TYR CZ C -6.296 -10.852 1.813 1.00 . A A . 22 TYR CZ 1 1
2 2144 1 1 22 TYR H H -4.816 -11.662 6.136 1.00 . A A . 22 TYR H 1 1
2 2145 1 1 22 TYR HA H -2.871 -9.827 5.205 1.00 . A A . 22 TYR HA 1 1
2 2146 1 1 22 TYR HB2 H -5.650 -9.336 6.308 1.00 . A A . 22 TYR HB2 1 1
2 2147 1 1 22 TYR HB3 H -4.684 -8.158 5.422 1.00 . A A . 22 TYR HB3 1 1
2 2148 1 1 22 TYR HD1 H -4.140 -8.512 3.021 1.00 . A A . 22 TYR HD1 1 1
2 2149 1 1 22 TYR HD2 H -6.729 -11.184 5.170 1.00 . A A . 22 TYR HD2 1 1
2 2150 1 1 22 TYR HE1 H -4.950 -9.456 0.876 1.00 . A A . 22 TYR HE1 1 1
2 2151 1 1 22 TYR HE2 H -7.539 -12.126 3.025 1.00 . A A . 22 TYR HE2 1 1
2 2152 1 1 22 TYR HH H -7.467 -10.825 0.305 1.00 . A A . 22 TYR HH 1 1
2 2153 1 1 22 TYR N N -3.894 -11.337 6.198 1.00 . A A . 22 TYR N 1 1
2 2154 1 1 22 TYR O O -2.020 -8.673 7.261 1.00 . A A . 22 TYR O 1 1
2 2155 1 1 22 TYR OH O -6.748 -11.377 0.619 1.00 . A A . 22 TYR OH 1 1
2 2156 1 1 23 THR C C -2.191 -9.580 10.147 1.00 . A A . 23 THR C 1 1
2 2157 1 1 23 THR CA C -3.445 -8.882 9.629 1.00 . A A . 23 THR CA 1 1
2 2158 1 1 23 THR CB C -4.579 -9.025 10.654 1.00 . A A . 23 THR CB 1 1
2 2159 1 1 23 THR CG2 C -4.264 -8.194 11.905 1.00 . A A . 23 THR CG2 1 1
2 2160 1 1 23 THR H H -4.686 -9.940 8.281 1.00 . A A . 23 THR H 1 1
2 2161 1 1 23 THR HA H -3.226 -7.834 9.496 1.00 . A A . 23 THR HA 1 1
2 2162 1 1 23 THR HB H -4.683 -10.062 10.934 1.00 . A A . 23 THR HB 1 1
2 2163 1 1 23 THR HG1 H -5.723 -8.651 9.130 1.00 . A A . 23 THR HG1 1 1
2 2164 1 1 23 THR HG21 H -4.271 -7.143 11.651 1.00 . A A . 23 THR HG21 1 1
2 2165 1 1 23 THR HG22 H -3.291 -8.465 12.288 1.00 . A A . 23 THR HG22 1 1
2 2166 1 1 23 THR HG23 H -5.013 -8.384 12.661 1.00 . A A . 23 THR HG23 1 1
2 2167 1 1 23 THR N N -3.845 -9.441 8.343 1.00 . A A . 23 THR N 1 1
2 2168 1 1 23 THR O O -1.262 -8.935 10.634 1.00 . A A . 23 THR O 1 1
2 2169 1 1 23 THR OG1 O -5.795 -8.563 10.081 1.00 . A A . 23 THR OG1 1 1
2 2170 1 1 24 GLU C C 0.242 -11.302 9.726 1.00 . A A . 24 GLU C 1 1
2 2171 1 1 24 GLU CA C -1.005 -11.664 10.518 1.00 . A A . 24 GLU CA 1 1
2 2172 1 1 24 GLU CB C -1.279 -13.163 10.378 1.00 . A A . 24 GLU CB 1 1
2 2173 1 1 24 GLU CD C -0.460 -15.458 10.961 1.00 . A A . 24 GLU CD 1 1
2 2174 1 1 24 GLU CG C -0.135 -13.967 11.007 1.00 . A A . 24 GLU CG 1 1
2 2175 1 1 24 GLU H H -2.921 -11.373 9.649 1.00 . A A . 24 GLU H 1 1
2 2176 1 1 24 GLU HA H -0.834 -11.435 11.558 1.00 . A A . 24 GLU HA 1 1
2 2177 1 1 24 GLU HB2 H -2.205 -13.404 10.877 1.00 . A A . 24 GLU HB2 1 1
2 2178 1 1 24 GLU HB3 H -1.360 -13.418 9.329 1.00 . A A . 24 GLU HB3 1 1
2 2179 1 1 24 GLU HG2 H 0.778 -13.785 10.460 1.00 . A A . 24 GLU HG2 1 1
2 2180 1 1 24 GLU HG3 H -0.004 -13.661 12.034 1.00 . A A . 24 GLU HG3 1 1
2 2181 1 1 24 GLU N N -2.156 -10.905 10.045 1.00 . A A . 24 GLU N 1 1
2 2182 1 1 24 GLU O O 1.316 -11.124 10.299 1.00 . A A . 24 GLU O 1 1
2 2183 1 1 24 GLU OE1 O -1.406 -15.819 10.278 1.00 . A A . 24 GLU OE1 1 1
2 2184 1 1 24 GLU OE2 O 0.241 -16.217 11.609 1.00 . A A . 24 GLU OE2 1 1
2 2185 1 1 25 SER C C 1.917 -9.582 8.037 1.00 . A A . 25 SER C 1 1
2 2186 1 1 25 SER CA C 1.231 -10.862 7.548 1.00 . A A . 25 SER CA 1 1
2 2187 1 1 25 SER CB C 0.749 -10.669 6.108 1.00 . A A . 25 SER CB 1 1
2 2188 1 1 25 SER H H -0.787 -11.354 8.012 1.00 . A A . 25 SER H 1 1
2 2189 1 1 25 SER HA H 1.943 -11.678 7.562 1.00 . A A . 25 SER HA 1 1
2 2190 1 1 25 SER HB2 H -0.164 -10.099 6.105 1.00 . A A . 25 SER HB2 1 1
2 2191 1 1 25 SER HB3 H 1.491 -10.141 5.542 1.00 . A A . 25 SER HB3 1 1
2 2192 1 1 25 SER HG H -0.261 -11.873 4.967 1.00 . A A . 25 SER HG 1 1
2 2193 1 1 25 SER N N 0.096 -11.199 8.410 1.00 . A A . 25 SER N 1 1
2 2194 1 1 25 SER O O 3.100 -9.361 7.781 1.00 . A A . 25 SER O 1 1
2 2195 1 1 25 SER OG O 0.516 -11.939 5.519 1.00 . A A . 25 SER OG 1 1
2 2196 1 1 26 ILE C C 3.106 -7.734 9.898 1.00 . A A . 26 ILE C 1 1
2 2197 1 1 26 ILE CA C 1.744 -7.476 9.256 1.00 . A A . 26 ILE CA 1 1
2 2198 1 1 26 ILE CB C 0.800 -6.851 10.304 1.00 . A A . 26 ILE CB 1 1
2 2199 1 1 26 ILE CD1 C -1.529 -5.950 10.652 1.00 . A A . 26 ILE CD1 1 1
2 2200 1 1 26 ILE CG1 C -0.492 -6.395 9.609 1.00 . A A . 26 ILE CG1 1 1
2 2201 1 1 26 ILE CG2 C 1.479 -5.647 10.993 1.00 . A A . 26 ILE CG2 1 1
2 2202 1 1 26 ILE H H 0.242 -8.963 8.916 1.00 . A A . 26 ILE H 1 1
2 2203 1 1 26 ILE HA H 1.869 -6.784 8.434 1.00 . A A . 26 ILE HA 1 1
2 2204 1 1 26 ILE HB H 0.568 -7.591 11.052 1.00 . A A . 26 ILE HB 1 1
2 2205 1 1 26 ILE HD11 H -1.713 -6.750 11.352 1.00 . A A . 26 ILE HD11 1 1
2 2206 1 1 26 ILE HD12 H -2.452 -5.691 10.152 1.00 . A A . 26 ILE HD12 1 1
2 2207 1 1 26 ILE HD13 H -1.156 -5.087 11.181 1.00 . A A . 26 ILE HD13 1 1
2 2208 1 1 26 ILE HG12 H -0.273 -5.568 8.949 1.00 . A A . 26 ILE HG12 1 1
2 2209 1 1 26 ILE HG13 H -0.896 -7.214 9.031 1.00 . A A . 26 ILE HG13 1 1
2 2210 1 1 26 ILE HG21 H 2.247 -5.998 11.666 1.00 . A A . 26 ILE HG21 1 1
2 2211 1 1 26 ILE HG22 H 0.750 -5.088 11.563 1.00 . A A . 26 ILE HG22 1 1
2 2212 1 1 26 ILE HG23 H 1.920 -5.006 10.244 1.00 . A A . 26 ILE HG23 1 1
2 2213 1 1 26 ILE N N 1.179 -8.732 8.743 1.00 . A A . 26 ILE N 1 1
2 2214 1 1 26 ILE O O 3.969 -6.857 9.919 1.00 . A A . 26 ILE O 1 1
2 2215 1 1 27 ASP C C 5.676 -9.338 10.030 1.00 . A A . 27 ASP C 1 1
2 2216 1 1 27 ASP CA C 4.552 -9.269 11.061 1.00 . A A . 27 ASP CA 1 1
2 2217 1 1 27 ASP CB C 4.423 -10.610 11.798 1.00 . A A . 27 ASP CB 1 1
2 2218 1 1 27 ASP CG C 3.972 -11.705 10.842 1.00 . A A . 27 ASP CG 1 1
2 2219 1 1 27 ASP H H 2.580 -9.614 10.388 1.00 . A A . 27 ASP H 1 1
2 2220 1 1 27 ASP HA H 4.786 -8.506 11.781 1.00 . A A . 27 ASP HA 1 1
2 2221 1 1 27 ASP HB2 H 5.373 -10.874 12.223 1.00 . A A . 27 ASP HB2 1 1
2 2222 1 1 27 ASP HB3 H 3.689 -10.507 12.587 1.00 . A A . 27 ASP HB3 1 1
2 2223 1 1 27 ASP N N 3.291 -8.941 10.423 1.00 . A A . 27 ASP N 1 1
2 2224 1 1 27 ASP O O 6.744 -8.757 10.223 1.00 . A A . 27 ASP O 1 1
2 2225 1 1 27 ASP OD1 O 3.520 -11.372 9.766 1.00 . A A . 27 ASP OD1 1 1
2 2226 1 1 27 ASP OD2 O 4.087 -12.865 11.202 1.00 . A A . 27 ASP OD2 1 1
2 2227 1 1 28 LEU C C 6.901 -8.836 7.429 1.00 . A A . 28 LEU C 1 1
2 2228 1 1 28 LEU CA C 6.417 -10.202 7.908 1.00 . A A . 28 LEU CA 1 1
2 2229 1 1 28 LEU CB C 5.830 -11.014 6.718 1.00 . A A . 28 LEU CB 1 1
2 2230 1 1 28 LEU CD1 C 7.527 -12.898 6.837 1.00 . A A . 28 LEU CD1 1 1
2 2231 1 1 28 LEU CD2 C 5.437 -13.016 8.219 1.00 . A A . 28 LEU CD2 1 1
2 2232 1 1 28 LEU CG C 6.035 -12.538 6.893 1.00 . A A . 28 LEU CG 1 1
2 2233 1 1 28 LEU H H 4.535 -10.498 8.854 1.00 . A A . 28 LEU H 1 1
2 2234 1 1 28 LEU HA H 7.258 -10.711 8.326 1.00 . A A . 28 LEU HA 1 1
2 2235 1 1 28 LEU HB2 H 4.766 -10.812 6.659 1.00 . A A . 28 LEU HB2 1 1
2 2236 1 1 28 LEU HB3 H 6.295 -10.703 5.785 1.00 . A A . 28 LEU HB3 1 1
2 2237 1 1 28 LEU HD11 H 7.621 -13.948 6.654 1.00 . A A . 28 LEU HD11 1 1
2 2238 1 1 28 LEU HD12 H 8.014 -12.667 7.770 1.00 . A A . 28 LEU HD12 1 1
2 2239 1 1 28 LEU HD13 H 7.998 -12.355 6.031 1.00 . A A . 28 LEU HD13 1 1
2 2240 1 1 28 LEU HD21 H 4.376 -12.852 8.204 1.00 . A A . 28 LEU HD21 1 1
2 2241 1 1 28 LEU HD22 H 5.878 -12.482 9.046 1.00 . A A . 28 LEU HD22 1 1
2 2242 1 1 28 LEU HD23 H 5.631 -14.070 8.334 1.00 . A A . 28 LEU HD23 1 1
2 2243 1 1 28 LEU HG H 5.530 -13.050 6.074 1.00 . A A . 28 LEU HG 1 1
2 2244 1 1 28 LEU N N 5.408 -10.060 8.947 1.00 . A A . 28 LEU N 1 1
2 2245 1 1 28 LEU O O 8.102 -8.565 7.454 1.00 . A A . 28 LEU O 1 1
2 2246 1 1 29 PHE C C 7.066 -5.893 7.651 1.00 . A A . 29 PHE C 1 1
2 2247 1 1 29 PHE CA C 6.354 -6.665 6.539 1.00 . A A . 29 PHE CA 1 1
2 2248 1 1 29 PHE CB C 5.113 -5.889 6.085 1.00 . A A . 29 PHE CB 1 1
2 2249 1 1 29 PHE CD1 C 5.265 -6.379 3.610 1.00 . A A . 29 PHE CD1 1 1
2 2250 1 1 29 PHE CD2 C 3.314 -7.162 4.822 1.00 . A A . 29 PHE CD2 1 1
2 2251 1 1 29 PHE CE1 C 4.748 -6.928 2.429 1.00 . A A . 29 PHE CE1 1 1
2 2252 1 1 29 PHE CE2 C 2.800 -7.705 3.641 1.00 . A A . 29 PHE CE2 1 1
2 2253 1 1 29 PHE CG C 4.551 -6.494 4.810 1.00 . A A . 29 PHE CG 1 1
2 2254 1 1 29 PHE CZ C 3.516 -7.589 2.443 1.00 . A A . 29 PHE CZ 1 1
2 2255 1 1 29 PHE H H 5.029 -8.254 7.006 1.00 . A A . 29 PHE H 1 1
2 2256 1 1 29 PHE HA H 7.029 -6.770 5.699 1.00 . A A . 29 PHE HA 1 1
2 2257 1 1 29 PHE HB2 H 4.369 -5.925 6.872 1.00 . A A . 29 PHE HB2 1 1
2 2258 1 1 29 PHE HB3 H 5.387 -4.857 5.899 1.00 . A A . 29 PHE HB3 1 1
2 2259 1 1 29 PHE HD1 H 6.218 -5.867 3.596 1.00 . A A . 29 PHE HD1 1 1
2 2260 1 1 29 PHE HD2 H 2.758 -7.254 5.743 1.00 . A A . 29 PHE HD2 1 1
2 2261 1 1 29 PHE HE1 H 5.300 -6.837 1.505 1.00 . A A . 29 PHE HE1 1 1
2 2262 1 1 29 PHE HE2 H 1.849 -8.218 3.650 1.00 . A A . 29 PHE HE2 1 1
2 2263 1 1 29 PHE HZ H 3.118 -8.009 1.532 1.00 . A A . 29 PHE HZ 1 1
2 2264 1 1 29 PHE N N 5.972 -7.984 7.006 1.00 . A A . 29 PHE N 1 1
2 2265 1 1 29 PHE O O 8.101 -5.269 7.412 1.00 . A A . 29 PHE O 1 1
2 2266 1 1 30 GLU C C 8.581 -5.626 10.143 1.00 . A A . 30 GLU C 1 1
2 2267 1 1 30 GLU CA C 7.112 -5.231 9.981 1.00 . A A . 30 GLU CA 1 1
2 2268 1 1 30 GLU CB C 6.342 -5.551 11.281 1.00 . A A . 30 GLU CB 1 1
2 2269 1 1 30 GLU CD C 5.527 -3.229 11.751 1.00 . A A . 30 GLU CD 1 1
2 2270 1 1 30 GLU CG C 5.102 -4.652 11.406 1.00 . A A . 30 GLU CG 1 1
2 2271 1 1 30 GLU H H 5.680 -6.451 8.992 1.00 . A A . 30 GLU H 1 1
2 2272 1 1 30 GLU HA H 7.064 -4.168 9.788 1.00 . A A . 30 GLU HA 1 1
2 2273 1 1 30 GLU HB2 H 6.031 -6.583 11.254 1.00 . A A . 30 GLU HB2 1 1
2 2274 1 1 30 GLU HB3 H 6.981 -5.396 12.144 1.00 . A A . 30 GLU HB3 1 1
2 2275 1 1 30 GLU HG2 H 4.563 -4.645 10.470 1.00 . A A . 30 GLU HG2 1 1
2 2276 1 1 30 GLU HG3 H 4.460 -5.034 12.188 1.00 . A A . 30 GLU HG3 1 1
2 2277 1 1 30 GLU N N 6.506 -5.940 8.854 1.00 . A A . 30 GLU N 1 1
2 2278 1 1 30 GLU O O 9.419 -4.784 10.465 1.00 . A A . 30 GLU O 1 1
2 2279 1 1 30 GLU OE1 O 6.241 -3.064 12.726 1.00 . A A . 30 GLU OE1 1 1
2 2280 1 1 30 GLU OE2 O 5.136 -2.324 11.030 1.00 . A A . 30 GLU OE2 1 1
2 2281 1 1 31 LYS C C 11.126 -6.838 8.917 1.00 . A A . 31 LYS C 1 1
2 2282 1 1 31 LYS CA C 10.255 -7.378 10.049 1.00 . A A . 31 LYS CA 1 1
2 2283 1 1 31 LYS CB C 10.283 -8.914 10.047 1.00 . A A . 31 LYS CB 1 1
2 2284 1 1 31 LYS CD C 9.590 -10.991 11.329 1.00 . A A . 31 LYS CD 1 1
2 2285 1 1 31 LYS CE C 10.952 -11.626 11.649 1.00 . A A . 31 LYS CE 1 1
2 2286 1 1 31 LYS CG C 9.684 -9.445 11.361 1.00 . A A . 31 LYS CG 1 1
2 2287 1 1 31 LYS H H 8.167 -7.527 9.665 1.00 . A A . 31 LYS H 1 1
2 2288 1 1 31 LYS HA H 10.656 -7.025 10.989 1.00 . A A . 31 LYS HA 1 1
2 2289 1 1 31 LYS HB2 H 9.703 -9.278 9.209 1.00 . A A . 31 LYS HB2 1 1
2 2290 1 1 31 LYS HB3 H 11.305 -9.252 9.956 1.00 . A A . 31 LYS HB3 1 1
2 2291 1 1 31 LYS HD2 H 8.868 -11.319 12.066 1.00 . A A . 31 LYS HD2 1 1
2 2292 1 1 31 LYS HD3 H 9.268 -11.317 10.348 1.00 . A A . 31 LYS HD3 1 1
2 2293 1 1 31 LYS HE2 H 11.649 -11.420 10.853 1.00 . A A . 31 LYS HE2 1 1
2 2294 1 1 31 LYS HE3 H 11.334 -11.222 12.576 1.00 . A A . 31 LYS HE3 1 1
2 2295 1 1 31 LYS HG2 H 10.304 -9.132 12.188 1.00 . A A . 31 LYS HG2 1 1
2 2296 1 1 31 LYS HG3 H 8.696 -9.032 11.489 1.00 . A A . 31 LYS HG3 1 1
2 2297 1 1 31 LYS HZ1 H 10.310 -13.314 12.691 1.00 . A A . 31 LYS HZ1 1 1
2 2298 1 1 31 LYS HZ2 H 11.716 -13.563 11.775 1.00 . A A . 31 LYS HZ2 1 1
2 2299 1 1 31 LYS HZ3 H 10.208 -13.462 11.001 1.00 . A A . 31 LYS HZ3 1 1
2 2300 1 1 31 LYS N N 8.879 -6.903 9.918 1.00 . A A . 31 LYS N 1 1
2 2301 1 1 31 LYS NZ N 10.783 -13.102 11.790 1.00 . A A . 31 LYS NZ 1 1
2 2302 1 1 31 LYS O O 12.249 -6.391 9.144 1.00 . A A . 31 LYS O 1 1
2 2303 1 1 32 ALA C C 11.572 -4.904 6.631 1.00 . A A . 32 ALA C 1 1
2 2304 1 1 32 ALA CA C 11.338 -6.413 6.543 1.00 . A A . 32 ALA CA 1 1
2 2305 1 1 32 ALA CB C 10.568 -6.747 5.268 1.00 . A A . 32 ALA CB 1 1
2 2306 1 1 32 ALA H H 9.694 -7.257 7.577 1.00 . A A . 32 ALA H 1 1
2 2307 1 1 32 ALA HA H 12.290 -6.912 6.512 1.00 . A A . 32 ALA HA 1 1
2 2308 1 1 32 ALA HB1 H 10.568 -7.818 5.119 1.00 . A A . 32 ALA HB1 1 1
2 2309 1 1 32 ALA HB2 H 11.040 -6.267 4.425 1.00 . A A . 32 ALA HB2 1 1
2 2310 1 1 32 ALA HB3 H 9.550 -6.399 5.362 1.00 . A A . 32 ALA HB3 1 1
2 2311 1 1 32 ALA N N 10.594 -6.892 7.700 1.00 . A A . 32 ALA N 1 1
2 2312 1 1 32 ALA O O 12.703 -4.436 6.500 1.00 . A A . 32 ALA O 1 1
2 2313 1 1 33 ILE C C 11.542 -2.331 8.092 1.00 . A A . 33 ILE C 1 1
2 2314 1 1 33 ILE CA C 10.580 -2.716 6.969 1.00 . A A . 33 ILE CA 1 1
2 2315 1 1 33 ILE CB C 9.191 -2.126 7.240 1.00 . A A . 33 ILE CB 1 1
2 2316 1 1 33 ILE CD1 C 6.812 -2.117 6.442 1.00 . A A . 33 ILE CD1 1 1
2 2317 1 1 33 ILE CG1 C 8.256 -2.462 6.067 1.00 . A A . 33 ILE CG1 1 1
2 2318 1 1 33 ILE CG2 C 9.284 -0.602 7.407 1.00 . A A . 33 ILE CG2 1 1
2 2319 1 1 33 ILE H H 9.617 -4.602 6.949 1.00 . A A . 33 ILE H 1 1
2 2320 1 1 33 ILE HA H 10.953 -2.314 6.037 1.00 . A A . 33 ILE HA 1 1
2 2321 1 1 33 ILE HB H 8.795 -2.556 8.148 1.00 . A A . 33 ILE HB 1 1
2 2322 1 1 33 ILE HD11 H 6.490 -2.751 7.257 1.00 . A A . 33 ILE HD11 1 1
2 2323 1 1 33 ILE HD12 H 6.169 -2.277 5.586 1.00 . A A . 33 ILE HD12 1 1
2 2324 1 1 33 ILE HD13 H 6.756 -1.082 6.747 1.00 . A A . 33 ILE HD13 1 1
2 2325 1 1 33 ILE HG12 H 8.546 -1.888 5.199 1.00 . A A . 33 ILE HG12 1 1
2 2326 1 1 33 ILE HG13 H 8.323 -3.514 5.841 1.00 . A A . 33 ILE HG13 1 1
2 2327 1 1 33 ILE HG21 H 9.808 -0.365 8.323 1.00 . A A . 33 ILE HG21 1 1
2 2328 1 1 33 ILE HG22 H 8.291 -0.183 7.451 1.00 . A A . 33 ILE HG22 1 1
2 2329 1 1 33 ILE HG23 H 9.815 -0.178 6.566 1.00 . A A . 33 ILE HG23 1 1
2 2330 1 1 33 ILE N N 10.489 -4.168 6.853 1.00 . A A . 33 ILE N 1 1
2 2331 1 1 33 ILE O O 12.217 -1.303 8.028 1.00 . A A . 33 ILE O 1 1
2 2332 1 1 34 GLN C C 13.953 -3.045 9.853 1.00 . A A . 34 GLN C 1 1
2 2333 1 1 34 GLN CA C 12.494 -2.886 10.263 1.00 . A A . 34 GLN CA 1 1
2 2334 1 1 34 GLN CB C 12.166 -3.840 11.416 1.00 . A A . 34 GLN CB 1 1
2 2335 1 1 34 GLN CD C 12.598 -4.383 13.813 1.00 . A A . 34 GLN CD 1 1
2 2336 1 1 34 GLN CG C 13.075 -3.562 12.618 1.00 . A A . 34 GLN CG 1 1
2 2337 1 1 34 GLN H H 11.055 -3.964 9.139 1.00 . A A . 34 GLN H 1 1
2 2338 1 1 34 GLN HA H 12.332 -1.871 10.594 1.00 . A A . 34 GLN HA 1 1
2 2339 1 1 34 GLN HB2 H 11.136 -3.697 11.709 1.00 . A A . 34 GLN HB2 1 1
2 2340 1 1 34 GLN HB3 H 12.307 -4.861 11.088 1.00 . A A . 34 GLN HB3 1 1
2 2341 1 1 34 GLN HE21 H 14.301 -4.210 14.817 1.00 . A A . 34 GLN HE21 1 1
2 2342 1 1 34 GLN HE22 H 13.090 -5.114 15.591 1.00 . A A . 34 GLN HE22 1 1
2 2343 1 1 34 GLN HG2 H 14.092 -3.837 12.377 1.00 . A A . 34 GLN HG2 1 1
2 2344 1 1 34 GLN HG3 H 13.035 -2.510 12.866 1.00 . A A . 34 GLN HG3 1 1
2 2345 1 1 34 GLN N N 11.610 -3.157 9.132 1.00 . A A . 34 GLN N 1 1
2 2346 1 1 34 GLN NE2 N 13.396 -4.586 14.823 1.00 . A A . 34 GLN NE2 1 1
2 2347 1 1 34 GLN O O 14.825 -2.342 10.363 1.00 . A A . 34 GLN O 1 1
2 2348 1 1 34 GLN OE1 O 11.462 -4.858 13.821 1.00 . A A . 34 GLN OE1 1 1
2 2349 1 1 35 LEU C C 16.020 -3.057 7.571 1.00 . A A . 35 LEU C 1 1
2 2350 1 1 35 LEU CA C 15.552 -4.210 8.448 1.00 . A A . 35 LEU CA 1 1
2 2351 1 1 35 LEU CB C 15.618 -5.533 7.667 1.00 . A A . 35 LEU CB 1 1
2 2352 1 1 35 LEU CD1 C 15.204 -8.017 7.803 1.00 . A A . 35 LEU CD1 1 1
2 2353 1 1 35 LEU CD2 C 16.718 -6.938 9.479 1.00 . A A . 35 LEU CD2 1 1
2 2354 1 1 35 LEU CG C 15.451 -6.738 8.623 1.00 . A A . 35 LEU CG 1 1
2 2355 1 1 35 LEU H H 13.457 -4.499 8.559 1.00 . A A . 35 LEU H 1 1
2 2356 1 1 35 LEU HA H 16.212 -4.268 9.293 1.00 . A A . 35 LEU HA 1 1
2 2357 1 1 35 LEU HB2 H 14.824 -5.549 6.929 1.00 . A A . 35 LEU HB2 1 1
2 2358 1 1 35 LEU HB3 H 16.569 -5.603 7.162 1.00 . A A . 35 LEU HB3 1 1
2 2359 1 1 35 LEU HD11 H 15.151 -8.865 8.472 1.00 . A A . 35 LEU HD11 1 1
2 2360 1 1 35 LEU HD12 H 16.014 -8.161 7.106 1.00 . A A . 35 LEU HD12 1 1
2 2361 1 1 35 LEU HD13 H 14.276 -7.929 7.262 1.00 . A A . 35 LEU HD13 1 1
2 2362 1 1 35 LEU HD21 H 16.721 -7.933 9.896 1.00 . A A . 35 LEU HD21 1 1
2 2363 1 1 35 LEU HD22 H 16.724 -6.225 10.287 1.00 . A A . 35 LEU HD22 1 1
2 2364 1 1 35 LEU HD23 H 17.600 -6.804 8.873 1.00 . A A . 35 LEU HD23 1 1
2 2365 1 1 35 LEU HG H 14.607 -6.562 9.273 1.00 . A A . 35 LEU HG 1 1
2 2366 1 1 35 LEU N N 14.193 -3.969 8.929 1.00 . A A . 35 LEU N 1 1
2 2367 1 1 35 LEU O O 17.182 -2.651 7.626 1.00 . A A . 35 LEU O 1 1
2 2368 1 1 36 ASP C C 14.172 -0.726 5.365 1.00 . A A . 36 ASP C 1 1
2 2369 1 1 36 ASP CA C 15.447 -1.422 5.872 1.00 . A A . 36 ASP CA 1 1
2 2370 1 1 36 ASP CB C 16.242 -1.957 4.684 1.00 . A A . 36 ASP CB 1 1
2 2371 1 1 36 ASP CG C 16.795 -0.799 3.860 1.00 . A A . 36 ASP CG 1 1
2 2372 1 1 36 ASP H H 14.199 -2.894 6.761 1.00 . A A . 36 ASP H 1 1
2 2373 1 1 36 ASP HA H 16.068 -0.723 6.402 1.00 . A A . 36 ASP HA 1 1
2 2374 1 1 36 ASP HB2 H 17.066 -2.557 5.048 1.00 . A A . 36 ASP HB2 1 1
2 2375 1 1 36 ASP HB3 H 15.602 -2.565 4.064 1.00 . A A . 36 ASP HB3 1 1
2 2376 1 1 36 ASP N N 15.108 -2.529 6.760 1.00 . A A . 36 ASP N 1 1
2 2377 1 1 36 ASP O O 13.578 -1.194 4.394 1.00 . A A . 36 ASP O 1 1
2 2378 1 1 36 ASP OD1 O 17.159 0.204 4.453 1.00 . A A . 36 ASP OD1 1 1
2 2379 1 1 36 ASP OD2 O 16.845 -0.929 2.645 1.00 . A A . 36 ASP OD2 1 1
2 2380 1 1 37 PRO C C 12.817 2.011 4.367 1.00 . A A . 37 PRO C 1 1
2 2381 1 1 37 PRO CA C 12.540 1.075 5.542 1.00 . A A . 37 PRO CA 1 1
2 2382 1 1 37 PRO CB C 12.121 1.842 6.806 1.00 . A A . 37 PRO CB 1 1
2 2383 1 1 37 PRO CD C 14.385 1.019 7.149 1.00 . A A . 37 PRO CD 1 1
2 2384 1 1 37 PRO CG C 13.416 2.176 7.478 1.00 . A A . 37 PRO CG 1 1
2 2385 1 1 37 PRO HA H 11.766 0.368 5.274 1.00 . A A . 37 PRO HA 1 1
2 2386 1 1 37 PRO HB2 H 11.576 2.745 6.552 1.00 . A A . 37 PRO HB2 1 1
2 2387 1 1 37 PRO HB3 H 11.523 1.213 7.449 1.00 . A A . 37 PRO HB3 1 1
2 2388 1 1 37 PRO HD2 H 15.364 1.408 6.890 1.00 . A A . 37 PRO HD2 1 1
2 2389 1 1 37 PRO HD3 H 14.458 0.326 7.976 1.00 . A A . 37 PRO HD3 1 1
2 2390 1 1 37 PRO HG2 H 13.809 3.118 7.092 1.00 . A A . 37 PRO HG2 1 1
2 2391 1 1 37 PRO HG3 H 13.285 2.248 8.552 1.00 . A A . 37 PRO HG3 1 1
2 2392 1 1 37 PRO N N 13.765 0.351 5.983 1.00 . A A . 37 PRO N 1 1
2 2393 1 1 37 PRO O O 12.537 3.209 4.419 1.00 . A A . 37 PRO O 1 1
2 2394 1 1 38 GLU C C 13.139 1.522 0.841 1.00 . A A . 38 GLU C 1 1
2 2395 1 1 38 GLU CA C 13.684 2.229 2.080 1.00 . A A . 38 GLU CA 1 1
2 2396 1 1 38 GLU CB C 15.211 2.403 1.960 1.00 . A A . 38 GLU CB 1 1
2 2397 1 1 38 GLU CD C 17.061 3.577 0.734 1.00 . A A . 38 GLU CD 1 1
2 2398 1 1 38 GLU CG C 15.555 3.333 0.784 1.00 . A A . 38 GLU CG 1 1
2 2399 1 1 38 GLU H H 13.561 0.499 3.313 1.00 . A A . 38 GLU H 1 1
2 2400 1 1 38 GLU HA H 13.229 3.210 2.133 1.00 . A A . 38 GLU HA 1 1
2 2401 1 1 38 GLU HB2 H 15.594 2.834 2.874 1.00 . A A . 38 GLU HB2 1 1
2 2402 1 1 38 GLU HB3 H 15.674 1.440 1.797 1.00 . A A . 38 GLU HB3 1 1
2 2403 1 1 38 GLU HG2 H 15.246 2.878 -0.143 1.00 . A A . 38 GLU HG2 1 1
2 2404 1 1 38 GLU HG3 H 15.046 4.277 0.910 1.00 . A A . 38 GLU HG3 1 1
2 2405 1 1 38 GLU N N 13.363 1.459 3.289 1.00 . A A . 38 GLU N 1 1
2 2406 1 1 38 GLU O O 13.061 2.118 -0.234 1.00 . A A . 38 GLU O 1 1
2 2407 1 1 38 GLU OE1 O 17.724 3.276 1.714 1.00 . A A . 38 GLU OE1 1 1
2 2408 1 1 38 GLU OE2 O 17.530 4.055 -0.287 1.00 . A A . 38 GLU OE2 1 1
2 2409 1 1 39 GLU C C 10.755 -0.198 -0.371 1.00 . A A . 39 GLU C 1 1
2 2410 1 1 39 GLU CA C 12.230 -0.521 -0.143 1.00 . A A . 39 GLU CA 1 1
2 2411 1 1 39 GLU CB C 12.408 -2.026 0.168 1.00 . A A . 39 GLU CB 1 1
2 2412 1 1 39 GLU CD C 13.721 -2.580 -1.899 1.00 . A A . 39 GLU CD 1 1
2 2413 1 1 39 GLU CG C 12.428 -2.840 -1.132 1.00 . A A . 39 GLU CG 1 1
2 2414 1 1 39 GLU H H 12.842 -0.166 1.857 1.00 . A A . 39 GLU H 1 1
2 2415 1 1 39 GLU HA H 12.781 -0.269 -1.038 1.00 . A A . 39 GLU HA 1 1
2 2416 1 1 39 GLU HB2 H 13.337 -2.171 0.695 1.00 . A A . 39 GLU HB2 1 1
2 2417 1 1 39 GLU HB3 H 11.593 -2.376 0.793 1.00 . A A . 39 GLU HB3 1 1
2 2418 1 1 39 GLU HG2 H 12.364 -3.891 -0.899 1.00 . A A . 39 GLU HG2 1 1
2 2419 1 1 39 GLU HG3 H 11.587 -2.553 -1.744 1.00 . A A . 39 GLU HG3 1 1
2 2420 1 1 39 GLU N N 12.756 0.256 0.976 1.00 . A A . 39 GLU N 1 1
2 2421 1 1 39 GLU O O 9.873 -0.796 0.243 1.00 . A A . 39 GLU O 1 1
2 2422 1 1 39 GLU OE1 O 14.578 -1.892 -1.365 1.00 . A A . 39 GLU OE1 1 1
2 2423 1 1 39 GLU OE2 O 13.840 -3.078 -3.006 1.00 . A A . 39 GLU OE2 1 1
2 2424 1 1 40 SER C C 8.279 -0.069 -1.943 1.00 . A A . 40 SER C 1 1
2 2425 1 1 40 SER CA C 9.119 1.147 -1.558 1.00 . A A . 40 SER CA 1 1
2 2426 1 1 40 SER CB C 9.115 2.146 -2.706 1.00 . A A . 40 SER CB 1 1
2 2427 1 1 40 SER H H 11.232 1.194 -1.717 1.00 . A A . 40 SER H 1 1
2 2428 1 1 40 SER HA H 8.691 1.612 -0.689 1.00 . A A . 40 SER HA 1 1
2 2429 1 1 40 SER HB2 H 9.475 1.664 -3.601 1.00 . A A . 40 SER HB2 1 1
2 2430 1 1 40 SER HB3 H 8.108 2.508 -2.868 1.00 . A A . 40 SER HB3 1 1
2 2431 1 1 40 SER HG H 10.857 2.889 -2.281 1.00 . A A . 40 SER HG 1 1
2 2432 1 1 40 SER N N 10.485 0.754 -1.259 1.00 . A A . 40 SER N 1 1
2 2433 1 1 40 SER O O 7.108 -0.164 -1.574 1.00 . A A . 40 SER O 1 1
2 2434 1 1 40 SER OG O 9.970 3.229 -2.377 1.00 . A A . 40 SER OG 1 1
2 2435 1 1 41 LYS C C 7.502 -2.883 -1.931 1.00 . A A . 41 LYS C 1 1
2 2436 1 1 41 LYS CA C 8.173 -2.205 -3.121 1.00 . A A . 41 LYS CA 1 1
2 2437 1 1 41 LYS CB C 9.170 -3.174 -3.783 1.00 . A A . 41 LYS CB 1 1
2 2438 1 1 41 LYS CD C 9.438 -5.302 -5.103 1.00 . A A . 41 LYS CD 1 1
2 2439 1 1 41 LYS CE C 8.696 -6.510 -5.692 1.00 . A A . 41 LYS CE 1 1
2 2440 1 1 41 LYS CG C 8.434 -4.389 -4.374 1.00 . A A . 41 LYS CG 1 1
2 2441 1 1 41 LYS H H 9.809 -0.853 -2.940 1.00 . A A . 41 LYS H 1 1
2 2442 1 1 41 LYS HA H 7.417 -1.929 -3.840 1.00 . A A . 41 LYS HA 1 1
2 2443 1 1 41 LYS HB2 H 9.700 -2.657 -4.569 1.00 . A A . 41 LYS HB2 1 1
2 2444 1 1 41 LYS HB3 H 9.876 -3.517 -3.042 1.00 . A A . 41 LYS HB3 1 1
2 2445 1 1 41 LYS HD2 H 9.914 -4.750 -5.902 1.00 . A A . 41 LYS HD2 1 1
2 2446 1 1 41 LYS HD3 H 10.190 -5.647 -4.407 1.00 . A A . 41 LYS HD3 1 1
2 2447 1 1 41 LYS HE2 H 8.222 -7.062 -4.893 1.00 . A A . 41 LYS HE2 1 1
2 2448 1 1 41 LYS HE3 H 7.946 -6.167 -6.387 1.00 . A A . 41 LYS HE3 1 1
2 2449 1 1 41 LYS HG2 H 7.959 -4.945 -3.577 1.00 . A A . 41 LYS HG2 1 1
2 2450 1 1 41 LYS HG3 H 7.688 -4.050 -5.074 1.00 . A A . 41 LYS HG3 1 1
2 2451 1 1 41 LYS HZ1 H 9.376 -8.393 -6.273 1.00 . A A . 41 LYS HZ1 1 1
2 2452 1 1 41 LYS HZ2 H 10.614 -7.263 -6.012 1.00 . A A . 41 LYS HZ2 1 1
2 2453 1 1 41 LYS HZ3 H 9.664 -7.169 -7.418 1.00 . A A . 41 LYS HZ3 1 1
2 2454 1 1 41 LYS N N 8.874 -0.996 -2.685 1.00 . A A . 41 LYS N 1 1
2 2455 1 1 41 LYS NZ N 9.661 -7.400 -6.402 1.00 . A A . 41 LYS NZ 1 1
2 2456 1 1 41 LYS O O 6.433 -3.479 -2.062 1.00 . A A . 41 LYS O 1 1
2 2457 1 1 42 TYR C C 6.431 -2.545 1.021 1.00 . A A . 42 TYR C 1 1
2 2458 1 1 42 TYR CA C 7.559 -3.408 0.458 1.00 . A A . 42 TYR CA 1 1
2 2459 1 1 42 TYR CB C 8.683 -3.572 1.508 1.00 . A A . 42 TYR CB 1 1
2 2460 1 1 42 TYR CD1 C 10.127 -4.998 -0.015 1.00 . A A . 42 TYR CD1 1 1
2 2461 1 1 42 TYR CD2 C 9.602 -5.833 2.200 1.00 . A A . 42 TYR CD2 1 1
2 2462 1 1 42 TYR CE1 C 10.872 -6.155 -0.271 1.00 . A A . 42 TYR CE1 1 1
2 2463 1 1 42 TYR CE2 C 10.344 -6.987 1.939 1.00 . A A . 42 TYR CE2 1 1
2 2464 1 1 42 TYR CG C 9.490 -4.834 1.224 1.00 . A A . 42 TYR CG 1 1
2 2465 1 1 42 TYR CZ C 10.980 -7.149 0.705 1.00 . A A . 42 TYR CZ 1 1
2 2466 1 1 42 TYR H H 8.960 -2.313 -0.698 1.00 . A A . 42 TYR H 1 1
2 2467 1 1 42 TYR HA H 7.155 -4.382 0.215 1.00 . A A . 42 TYR HA 1 1
2 2468 1 1 42 TYR HB2 H 9.339 -2.718 1.462 1.00 . A A . 42 TYR HB2 1 1
2 2469 1 1 42 TYR HB3 H 8.251 -3.627 2.500 1.00 . A A . 42 TYR HB3 1 1
2 2470 1 1 42 TYR HD1 H 10.043 -4.234 -0.771 1.00 . A A . 42 TYR HD1 1 1
2 2471 1 1 42 TYR HD2 H 9.111 -5.711 3.149 1.00 . A A . 42 TYR HD2 1 1
2 2472 1 1 42 TYR HE1 H 11.362 -6.280 -1.226 1.00 . A A . 42 TYR HE1 1 1
2 2473 1 1 42 TYR HE2 H 10.426 -7.756 2.692 1.00 . A A . 42 TYR HE2 1 1
2 2474 1 1 42 TYR HH H 11.634 -8.493 -0.479 1.00 . A A . 42 TYR HH 1 1
2 2475 1 1 42 TYR N N 8.111 -2.800 -0.753 1.00 . A A . 42 TYR N 1 1
2 2476 1 1 42 TYR O O 5.421 -3.062 1.501 1.00 . A A . 42 TYR O 1 1
2 2477 1 1 42 TYR OH O 11.714 -8.290 0.455 1.00 . A A . 42 TYR OH 1 1
2 2478 1 1 43 TRP C C 4.379 -0.300 0.543 1.00 . A A . 43 TRP C 1 1
2 2479 1 1 43 TRP CA C 5.597 -0.307 1.463 1.00 . A A . 43 TRP CA 1 1
2 2480 1 1 43 TRP CB C 6.203 1.113 1.572 1.00 . A A . 43 TRP CB 1 1
2 2481 1 1 43 TRP CD1 C 8.116 1.408 3.217 1.00 . A A . 43 TRP CD1 1 1
2 2482 1 1 43 TRP CD2 C 6.092 1.496 4.194 1.00 . A A . 43 TRP CD2 1 1
2 2483 1 1 43 TRP CE2 C 7.044 1.681 5.222 1.00 . A A . 43 TRP CE2 1 1
2 2484 1 1 43 TRP CE3 C 4.729 1.506 4.536 1.00 . A A . 43 TRP CE3 1 1
2 2485 1 1 43 TRP CG C 6.796 1.331 2.932 1.00 . A A . 43 TRP CG 1 1
2 2486 1 1 43 TRP CH2 C 5.293 1.875 6.874 1.00 . A A . 43 TRP CH2 1 1
2 2487 1 1 43 TRP CZ2 C 6.653 1.869 6.548 1.00 . A A . 43 TRP CZ2 1 1
2 2488 1 1 43 TRP CZ3 C 4.332 1.693 5.868 1.00 . A A . 43 TRP CZ3 1 1
2 2489 1 1 43 TRP H H 7.429 -0.865 0.563 1.00 . A A . 43 TRP H 1 1
2 2490 1 1 43 TRP HA H 5.281 -0.644 2.444 1.00 . A A . 43 TRP HA 1 1
2 2491 1 1 43 TRP HB2 H 6.974 1.224 0.830 1.00 . A A . 43 TRP HB2 1 1
2 2492 1 1 43 TRP HB3 H 5.439 1.861 1.400 1.00 . A A . 43 TRP HB3 1 1
2 2493 1 1 43 TRP HD1 H 8.921 1.324 2.501 1.00 . A A . 43 TRP HD1 1 1
2 2494 1 1 43 TRP HE1 H 9.120 1.717 5.044 1.00 . A A . 43 TRP HE1 1 1
2 2495 1 1 43 TRP HE3 H 3.982 1.365 3.769 1.00 . A A . 43 TRP HE3 1 1
2 2496 1 1 43 TRP HH2 H 4.982 2.019 7.898 1.00 . A A . 43 TRP HH2 1 1
2 2497 1 1 43 TRP HZ2 H 7.396 2.011 7.319 1.00 . A A . 43 TRP HZ2 1 1
2 2498 1 1 43 TRP HZ3 H 3.283 1.699 6.121 1.00 . A A . 43 TRP HZ3 1 1
2 2499 1 1 43 TRP N N 6.608 -1.230 0.955 1.00 . A A . 43 TRP N 1 1
2 2500 1 1 43 TRP NE1 N 8.264 1.620 4.578 1.00 . A A . 43 TRP NE1 1 1
2 2501 1 1 43 TRP O O 3.243 -0.187 1.004 1.00 . A A . 43 TRP O 1 1
2 2502 1 1 44 LEU C C 2.548 -1.516 -1.403 1.00 . A A . 44 LEU C 1 1
2 2503 1 1 44 LEU CA C 3.554 -0.414 -1.726 1.00 . A A . 44 LEU CA 1 1
2 2504 1 1 44 LEU CB C 4.131 -0.617 -3.143 1.00 . A A . 44 LEU CB 1 1
2 2505 1 1 44 LEU CD1 C 2.024 0.357 -4.129 1.00 . A A . 44 LEU CD1 1 1
2 2506 1 1 44 LEU CD2 C 3.617 -0.941 -5.574 1.00 . A A . 44 LEU CD2 1 1
2 2507 1 1 44 LEU CG C 3.005 -0.827 -4.175 1.00 . A A . 44 LEU CG 1 1
2 2508 1 1 44 LEU H H 5.558 -0.505 -1.076 1.00 . A A . 44 LEU H 1 1
2 2509 1 1 44 LEU HA H 3.058 0.543 -1.685 1.00 . A A . 44 LEU HA 1 1
2 2510 1 1 44 LEU HB2 H 4.705 0.257 -3.420 1.00 . A A . 44 LEU HB2 1 1
2 2511 1 1 44 LEU HB3 H 4.777 -1.470 -3.146 1.00 . A A . 44 LEU HB3 1 1
2 2512 1 1 44 LEU HD11 H 1.457 0.406 -5.047 1.00 . A A . 44 LEU HD11 1 1
2 2513 1 1 44 LEU HD12 H 2.564 1.275 -3.999 1.00 . A A . 44 LEU HD12 1 1
2 2514 1 1 44 LEU HD13 H 1.346 0.226 -3.303 1.00 . A A . 44 LEU HD13 1 1
2 2515 1 1 44 LEU HD21 H 2.867 -1.320 -6.249 1.00 . A A . 44 LEU HD21 1 1
2 2516 1 1 44 LEU HD22 H 4.458 -1.622 -5.552 1.00 . A A . 44 LEU HD22 1 1
2 2517 1 1 44 LEU HD23 H 3.946 0.031 -5.906 1.00 . A A . 44 LEU HD23 1 1
2 2518 1 1 44 LEU HG H 2.472 -1.741 -3.954 1.00 . A A . 44 LEU HG 1 1
2 2519 1 1 44 LEU N N 4.637 -0.418 -0.755 1.00 . A A . 44 LEU N 1 1
2 2520 1 1 44 LEU O O 1.339 -1.306 -1.512 1.00 . A A . 44 LEU O 1 1
2 2521 1 1 45 MET C C 1.276 -3.445 0.485 1.00 . A A . 45 MET C 1 1
2 2522 1 1 45 MET CA C 2.178 -3.788 -0.697 1.00 . A A . 45 MET CA 1 1
2 2523 1 1 45 MET CB C 3.018 -5.030 -0.377 1.00 . A A . 45 MET CB 1 1
2 2524 1 1 45 MET CE C 3.535 -8.222 -1.580 1.00 . A A . 45 MET CE 1 1
2 2525 1 1 45 MET CG C 3.745 -5.493 -1.647 1.00 . A A . 45 MET CG 1 1
2 2526 1 1 45 MET H H 4.030 -2.801 -0.937 1.00 . A A . 45 MET H 1 1
2 2527 1 1 45 MET HA H 1.559 -3.990 -1.560 1.00 . A A . 45 MET HA 1 1
2 2528 1 1 45 MET HB2 H 3.748 -4.785 0.385 1.00 . A A . 45 MET HB2 1 1
2 2529 1 1 45 MET HB3 H 2.377 -5.818 -0.019 1.00 . A A . 45 MET HB3 1 1
2 2530 1 1 45 MET HE1 H 2.572 -7.883 -1.228 1.00 . A A . 45 MET HE1 1 1
2 2531 1 1 45 MET HE2 H 3.816 -9.125 -1.056 1.00 . A A . 45 MET HE2 1 1
2 2532 1 1 45 MET HE3 H 3.477 -8.427 -2.640 1.00 . A A . 45 MET HE3 1 1
2 2533 1 1 45 MET HG2 H 3.019 -5.753 -2.403 1.00 . A A . 45 MET HG2 1 1
2 2534 1 1 45 MET HG3 H 4.370 -4.692 -2.015 1.00 . A A . 45 MET HG3 1 1
2 2535 1 1 45 MET N N 3.061 -2.677 -1.009 1.00 . A A . 45 MET N 1 1
2 2536 1 1 45 MET O O 0.088 -3.769 0.475 1.00 . A A . 45 MET O 1 1
2 2537 1 1 45 MET SD S 4.778 -6.939 -1.275 1.00 . A A . 45 MET SD 1 1
2 2538 1 1 46 LYS C C -0.155 -1.665 2.285 1.00 . A A . 46 LYS C 1 1
2 2539 1 1 46 LYS CA C 1.117 -2.429 2.667 1.00 . A A . 46 LYS CA 1 1
2 2540 1 1 46 LYS CB C 1.974 -1.548 3.586 1.00 . A A . 46 LYS CB 1 1
2 2541 1 1 46 LYS CD C 1.372 -2.688 5.779 1.00 . A A . 46 LYS CD 1 1
2 2542 1 1 46 LYS CE C 1.179 -2.400 7.268 1.00 . A A . 46 LYS CE 1 1
2 2543 1 1 46 LYS CG C 1.295 -1.371 4.964 1.00 . A A . 46 LYS CG 1 1
2 2544 1 1 46 LYS H H 2.831 -2.575 1.411 1.00 . A A . 46 LYS H 1 1
2 2545 1 1 46 LYS HA H 0.844 -3.325 3.188 1.00 . A A . 46 LYS HA 1 1
2 2546 1 1 46 LYS HB2 H 2.947 -1.999 3.715 1.00 . A A . 46 LYS HB2 1 1
2 2547 1 1 46 LYS HB3 H 2.098 -0.573 3.125 1.00 . A A . 46 LYS HB3 1 1
2 2548 1 1 46 LYS HD2 H 0.589 -3.359 5.458 1.00 . A A . 46 LYS HD2 1 1
2 2549 1 1 46 LYS HD3 H 2.336 -3.162 5.634 1.00 . A A . 46 LYS HD3 1 1
2 2550 1 1 46 LYS HE2 H 2.000 -1.796 7.626 1.00 . A A . 46 LYS HE2 1 1
2 2551 1 1 46 LYS HE3 H 0.251 -1.877 7.422 1.00 . A A . 46 LYS HE3 1 1
2 2552 1 1 46 LYS HG2 H 1.798 -0.580 5.505 1.00 . A A . 46 LYS HG2 1 1
2 2553 1 1 46 LYS HG3 H 0.258 -1.102 4.822 1.00 . A A . 46 LYS HG3 1 1
2 2554 1 1 46 LYS HZ1 H 1.854 -3.666 8.779 1.00 . A A . 46 LYS HZ1 1 1
2 2555 1 1 46 LYS HZ2 H 1.374 -4.471 7.364 1.00 . A A . 46 LYS HZ2 1 1
2 2556 1 1 46 LYS HZ3 H 0.203 -3.837 8.420 1.00 . A A . 46 LYS HZ3 1 1
2 2557 1 1 46 LYS N N 1.880 -2.797 1.476 1.00 . A A . 46 LYS N 1 1
2 2558 1 1 46 LYS NZ N 1.151 -3.691 8.014 1.00 . A A . 46 LYS NZ 1 1
2 2559 1 1 46 LYS O O -1.244 -1.987 2.762 1.00 . A A . 46 LYS O 1 1
2 2560 1 1 47 GLY C C -2.296 -0.761 0.518 1.00 . A A . 47 GLY C 1 1
2 2561 1 1 47 GLY CA C -1.162 0.134 1.010 1.00 . A A . 47 GLY CA 1 1
2 2562 1 1 47 GLY H H 0.883 -0.451 1.083 1.00 . A A . 47 GLY H 1 1
2 2563 1 1 47 GLY HA2 H -1.512 0.730 1.838 1.00 . A A . 47 GLY HA2 1 1
2 2564 1 1 47 GLY HA3 H -0.859 0.788 0.210 1.00 . A A . 47 GLY HA3 1 1
2 2565 1 1 47 GLY N N -0.010 -0.661 1.428 1.00 . A A . 47 GLY N 1 1
2 2566 1 1 47 GLY O O -3.443 -0.599 0.932 1.00 . A A . 47 GLY O 1 1
2 2567 1 1 48 LYS C C -3.646 -3.384 0.249 1.00 . A A . 48 LYS C 1 1
2 2568 1 1 48 LYS CA C -2.971 -2.615 -0.888 1.00 . A A . 48 LYS CA 1 1
2 2569 1 1 48 LYS CB C -2.314 -3.615 -1.884 1.00 . A A . 48 LYS CB 1 1
2 2570 1 1 48 LYS CD C -1.728 -1.953 -3.711 1.00 . A A . 48 LYS CD 1 1
2 2571 1 1 48 LYS CE C -0.353 -2.381 -4.243 1.00 . A A . 48 LYS CE 1 1
2 2572 1 1 48 LYS CG C -2.575 -3.199 -3.347 1.00 . A A . 48 LYS CG 1 1
2 2573 1 1 48 LYS H H -1.029 -1.780 -0.652 1.00 . A A . 48 LYS H 1 1
2 2574 1 1 48 LYS HA H -3.727 -2.026 -1.388 1.00 . A A . 48 LYS HA 1 1
2 2575 1 1 48 LYS HB2 H -1.245 -3.635 -1.706 1.00 . A A . 48 LYS HB2 1 1
2 2576 1 1 48 LYS HB3 H -2.709 -4.615 -1.732 1.00 . A A . 48 LYS HB3 1 1
2 2577 1 1 48 LYS HD2 H -2.236 -1.384 -4.478 1.00 . A A . 48 LYS HD2 1 1
2 2578 1 1 48 LYS HD3 H -1.590 -1.322 -2.839 1.00 . A A . 48 LYS HD3 1 1
2 2579 1 1 48 LYS HE2 H 0.191 -1.505 -4.552 1.00 . A A . 48 LYS HE2 1 1
2 2580 1 1 48 LYS HE3 H 0.195 -2.887 -3.463 1.00 . A A . 48 LYS HE3 1 1
2 2581 1 1 48 LYS HG2 H -2.324 -4.027 -3.996 1.00 . A A . 48 LYS HG2 1 1
2 2582 1 1 48 LYS HG3 H -3.621 -2.970 -3.472 1.00 . A A . 48 LYS HG3 1 1
2 2583 1 1 48 LYS HZ1 H -0.068 -2.866 -6.249 1.00 . A A . 48 LYS HZ1 1 1
2 2584 1 1 48 LYS HZ2 H -1.529 -3.435 -5.601 1.00 . A A . 48 LYS HZ2 1 1
2 2585 1 1 48 LYS HZ3 H -0.069 -4.205 -5.204 1.00 . A A . 48 LYS HZ3 1 1
2 2586 1 1 48 LYS N N -1.960 -1.702 -0.359 1.00 . A A . 48 LYS N 1 1
2 2587 1 1 48 LYS NZ N -0.518 -3.291 -5.412 1.00 . A A . 48 LYS NZ 1 1
2 2588 1 1 48 LYS O O -4.851 -3.629 0.205 1.00 . A A . 48 LYS O 1 1
2 2589 1 1 49 ALA C C -4.479 -3.672 3.111 1.00 . A A . 49 ALA C 1 1
2 2590 1 1 49 ALA CA C -3.435 -4.505 2.377 1.00 . A A . 49 ALA CA 1 1
2 2591 1 1 49 ALA CB C -2.310 -4.899 3.342 1.00 . A A . 49 ALA CB 1 1
2 2592 1 1 49 ALA H H -1.917 -3.544 1.259 1.00 . A A . 49 ALA H 1 1
2 2593 1 1 49 ALA HA H -3.900 -5.404 2.001 1.00 . A A . 49 ALA HA 1 1
2 2594 1 1 49 ALA HB1 H -1.939 -4.018 3.844 1.00 . A A . 49 ALA HB1 1 1
2 2595 1 1 49 ALA HB2 H -1.506 -5.363 2.787 1.00 . A A . 49 ALA HB2 1 1
2 2596 1 1 49 ALA HB3 H -2.691 -5.597 4.072 1.00 . A A . 49 ALA HB3 1 1
2 2597 1 1 49 ALA N N -2.873 -3.759 1.264 1.00 . A A . 49 ALA N 1 1
2 2598 1 1 49 ALA O O -5.602 -4.124 3.343 1.00 . A A . 49 ALA O 1 1
2 2599 1 1 50 LEU C C -6.222 -1.266 3.328 1.00 . A A . 50 LEU C 1 1
2 2600 1 1 50 LEU CA C -4.991 -1.559 4.176 1.00 . A A . 50 LEU CA 1 1
2 2601 1 1 50 LEU CB C -4.239 -0.252 4.513 1.00 . A A . 50 LEU CB 1 1
2 2602 1 1 50 LEU CD1 C -2.645 -1.614 5.897 1.00 . A A . 50 LEU CD1 1 1
2 2603 1 1 50 LEU CD2 C -2.687 0.885 6.147 1.00 . A A . 50 LEU CD2 1 1
2 2604 1 1 50 LEU CG C -3.539 -0.369 5.880 1.00 . A A . 50 LEU CG 1 1
2 2605 1 1 50 LEU H H -3.175 -2.153 3.253 1.00 . A A . 50 LEU H 1 1
2 2606 1 1 50 LEU HA H -5.325 -2.038 5.086 1.00 . A A . 50 LEU HA 1 1
2 2607 1 1 50 LEU HB2 H -3.493 -0.079 3.749 1.00 . A A . 50 LEU HB2 1 1
2 2608 1 1 50 LEU HB3 H -4.919 0.588 4.532 1.00 . A A . 50 LEU HB3 1 1
2 2609 1 1 50 LEU HD11 H -2.064 -1.648 4.988 1.00 . A A . 50 LEU HD11 1 1
2 2610 1 1 50 LEU HD12 H -3.253 -2.501 5.971 1.00 . A A . 50 LEU HD12 1 1
2 2611 1 1 50 LEU HD13 H -1.984 -1.569 6.745 1.00 . A A . 50 LEU HD13 1 1
2 2612 1 1 50 LEU HD21 H -3.177 1.746 5.744 1.00 . A A . 50 LEU HD21 1 1
2 2613 1 1 50 LEU HD22 H -1.713 0.780 5.688 1.00 . A A . 50 LEU HD22 1 1
2 2614 1 1 50 LEU HD23 H -2.568 1.010 7.213 1.00 . A A . 50 LEU HD23 1 1
2 2615 1 1 50 LEU HG H -4.291 -0.460 6.653 1.00 . A A . 50 LEU HG 1 1
2 2616 1 1 50 LEU N N -4.082 -2.455 3.468 1.00 . A A . 50 LEU N 1 1
2 2617 1 1 50 LEU O O -7.340 -1.252 3.847 1.00 . A A . 50 LEU O 1 1
2 2618 1 1 51 TYR C C -8.091 -1.934 1.101 1.00 . A A . 51 TYR C 1 1
2 2619 1 1 51 TYR CA C -7.131 -0.748 1.155 1.00 . A A . 51 TYR CA 1 1
2 2620 1 1 51 TYR CB C -6.601 -0.427 -0.250 1.00 . A A . 51 TYR CB 1 1
2 2621 1 1 51 TYR CD1 C -8.437 0.794 -1.485 1.00 . A A . 51 TYR CD1 1 1
2 2622 1 1 51 TYR CD2 C -8.123 -1.572 -1.908 1.00 . A A . 51 TYR CD2 1 1
2 2623 1 1 51 TYR CE1 C -9.501 0.812 -2.392 1.00 . A A . 51 TYR CE1 1 1
2 2624 1 1 51 TYR CE2 C -9.188 -1.553 -2.816 1.00 . A A . 51 TYR CE2 1 1
2 2625 1 1 51 TYR CG C -7.747 -0.397 -1.242 1.00 . A A . 51 TYR CG 1 1
2 2626 1 1 51 TYR CZ C -9.876 -0.359 -3.060 1.00 . A A . 51 TYR CZ 1 1
2 2627 1 1 51 TYR H H -5.104 -1.062 1.683 1.00 . A A . 51 TYR H 1 1
2 2628 1 1 51 TYR HA H -7.659 0.116 1.538 1.00 . A A . 51 TYR HA 1 1
2 2629 1 1 51 TYR HB2 H -6.115 0.539 -0.232 1.00 . A A . 51 TYR HB2 1 1
2 2630 1 1 51 TYR HB3 H -5.885 -1.181 -0.545 1.00 . A A . 51 TYR HB3 1 1
2 2631 1 1 51 TYR HD1 H -8.145 1.698 -0.969 1.00 . A A . 51 TYR HD1 1 1
2 2632 1 1 51 TYR HD2 H -7.592 -2.495 -1.719 1.00 . A A . 51 TYR HD2 1 1
2 2633 1 1 51 TYR HE1 H -10.035 1.730 -2.581 1.00 . A A . 51 TYR HE1 1 1
2 2634 1 1 51 TYR HE2 H -9.478 -2.457 -3.332 1.00 . A A . 51 TYR HE2 1 1
2 2635 1 1 51 TYR HH H -11.352 0.520 -3.889 1.00 . A A . 51 TYR HH 1 1
2 2636 1 1 51 TYR N N -6.017 -1.036 2.036 1.00 . A A . 51 TYR N 1 1
2 2637 1 1 51 TYR O O -9.301 -1.778 1.260 1.00 . A A . 51 TYR O 1 1
2 2638 1 1 51 TYR OH O -10.926 -0.339 -3.953 1.00 . A A . 51 TYR OH 1 1
2 2639 1 1 52 ASN C C -9.141 -4.533 2.085 1.00 . A A . 52 ASN C 1 1
2 2640 1 1 52 ASN CA C -8.378 -4.318 0.789 1.00 . A A . 52 ASN CA 1 1
2 2641 1 1 52 ASN CB C -7.499 -5.538 0.494 1.00 . A A . 52 ASN CB 1 1
2 2642 1 1 52 ASN CG C -6.936 -5.441 -0.922 1.00 . A A . 52 ASN CG 1 1
2 2643 1 1 52 ASN H H -6.583 -3.207 0.751 1.00 . A A . 52 ASN H 1 1
2 2644 1 1 52 ASN HA H -9.088 -4.194 -0.015 1.00 . A A . 52 ASN HA 1 1
2 2645 1 1 52 ASN HB2 H -6.682 -5.571 1.202 1.00 . A A . 52 ASN HB2 1 1
2 2646 1 1 52 ASN HB3 H -8.087 -6.437 0.581 1.00 . A A . 52 ASN HB3 1 1
2 2647 1 1 52 ASN HD21 H -8.658 -4.848 -1.716 1.00 . A A . 52 ASN HD21 1 1
2 2648 1 1 52 ASN HD22 H -7.369 -5.004 -2.809 1.00 . A A . 52 ASN HD22 1 1
2 2649 1 1 52 ASN N N -7.552 -3.126 0.872 1.00 . A A . 52 ASN N 1 1
2 2650 1 1 52 ASN ND2 N -7.718 -5.066 -1.897 1.00 . A A . 52 ASN ND2 1 1
2 2651 1 1 52 ASN O O -10.238 -5.092 2.073 1.00 . A A . 52 ASN O 1 1
2 2652 1 1 52 ASN OD1 O -5.757 -5.716 -1.145 1.00 . A A . 52 ASN OD1 1 1
2 2653 1 1 53 LEU C C -10.222 -3.157 4.725 1.00 . A A . 53 LEU C 1 1
2 2654 1 1 53 LEU CA C -9.178 -4.236 4.506 1.00 . A A . 53 LEU CA 1 1
2 2655 1 1 53 LEU CB C -8.102 -4.200 5.630 1.00 . A A . 53 LEU CB 1 1
2 2656 1 1 53 LEU CD1 C -6.868 -6.263 4.842 1.00 . A A . 53 LEU CD1 1 1
2 2657 1 1 53 LEU CD2 C -6.806 -5.596 7.273 1.00 . A A . 53 LEU CD2 1 1
2 2658 1 1 53 LEU CG C -7.658 -5.631 5.999 1.00 . A A . 53 LEU CG 1 1
2 2659 1 1 53 LEU H H -7.679 -3.654 3.114 1.00 . A A . 53 LEU H 1 1
2 2660 1 1 53 LEU HA H -9.695 -5.185 4.530 1.00 . A A . 53 LEU HA 1 1
2 2661 1 1 53 LEU HB2 H -7.245 -3.640 5.272 1.00 . A A . 53 LEU HB2 1 1
2 2662 1 1 53 LEU HB3 H -8.497 -3.714 6.519 1.00 . A A . 53 LEU HB3 1 1
2 2663 1 1 53 LEU HD11 H -5.854 -5.894 4.847 1.00 . A A . 53 LEU HD11 1 1
2 2664 1 1 53 LEU HD12 H -7.333 -6.025 3.893 1.00 . A A . 53 LEU HD12 1 1
2 2665 1 1 53 LEU HD13 H -6.859 -7.331 4.966 1.00 . A A . 53 LEU HD13 1 1
2 2666 1 1 53 LEU HD21 H -7.417 -5.253 8.096 1.00 . A A . 53 LEU HD21 1 1
2 2667 1 1 53 LEU HD22 H -5.969 -4.924 7.137 1.00 . A A . 53 LEU HD22 1 1
2 2668 1 1 53 LEU HD23 H -6.441 -6.594 7.485 1.00 . A A . 53 LEU HD23 1 1
2 2669 1 1 53 LEU HG H -8.530 -6.236 6.195 1.00 . A A . 53 LEU HG 1 1
2 2670 1 1 53 LEU N N -8.553 -4.089 3.191 1.00 . A A . 53 LEU N 1 1
2 2671 1 1 53 LEU O O -10.746 -3.004 5.827 1.00 . A A . 53 LEU O 1 1
2 2672 1 1 54 GLU C C -11.002 -0.146 4.500 1.00 . A A . 54 GLU C 1 1
2 2673 1 1 54 GLU CA C -11.547 -1.350 3.744 1.00 . A A . 54 GLU CA 1 1
2 2674 1 1 54 GLU CB C -12.828 -1.846 4.447 1.00 . A A . 54 GLU CB 1 1
2 2675 1 1 54 GLU CD C -13.817 -2.801 2.350 1.00 . A A . 54 GLU CD 1 1
2 2676 1 1 54 GLU CG C -13.357 -3.113 3.767 1.00 . A A . 54 GLU CG 1 1
2 2677 1 1 54 GLU H H -10.087 -2.584 2.826 1.00 . A A . 54 GLU H 1 1
2 2678 1 1 54 GLU HA H -11.799 -1.047 2.740 1.00 . A A . 54 GLU HA 1 1
2 2679 1 1 54 GLU HB2 H -12.632 -2.049 5.484 1.00 . A A . 54 GLU HB2 1 1
2 2680 1 1 54 GLU HB3 H -13.579 -1.076 4.388 1.00 . A A . 54 GLU HB3 1 1
2 2681 1 1 54 GLU HG2 H -12.577 -3.860 3.735 1.00 . A A . 54 GLU HG2 1 1
2 2682 1 1 54 GLU HG3 H -14.194 -3.497 4.336 1.00 . A A . 54 GLU HG3 1 1
2 2683 1 1 54 GLU N N -10.543 -2.409 3.675 1.00 . A A . 54 GLU N 1 1
2 2684 1 1 54 GLU O O -11.757 0.634 5.079 1.00 . A A . 54 GLU O 1 1
2 2685 1 1 54 GLU OE1 O -14.600 -1.878 2.192 1.00 . A A . 54 GLU OE1 1 1
2 2686 1 1 54 GLU OE2 O -13.387 -3.494 1.441 1.00 . A A . 54 GLU OE2 1 1
2 2687 1 1 55 ARG C C -8.471 2.119 4.191 1.00 . A A . 55 ARG C 1 1
2 2688 1 1 55 ARG CA C -9.021 1.113 5.200 1.00 . A A . 55 ARG CA 1 1
2 2689 1 1 55 ARG CB C -7.880 0.562 6.077 1.00 . A A . 55 ARG CB 1 1
2 2690 1 1 55 ARG CD C -9.405 -0.538 7.717 1.00 . A A . 55 ARG CD 1 1
2 2691 1 1 55 ARG CG C -8.276 -0.768 6.715 1.00 . A A . 55 ARG CG 1 1
2 2692 1 1 55 ARG CZ C -10.810 -1.903 9.150 1.00 . A A . 55 ARG CZ 1 1
2 2693 1 1 55 ARG H H -9.142 -0.654 4.021 1.00 . A A . 55 ARG H 1 1
2 2694 1 1 55 ARG HA H -9.732 1.628 5.837 1.00 . A A . 55 ARG HA 1 1
2 2695 1 1 55 ARG HB2 H -6.994 0.416 5.492 1.00 . A A . 55 ARG HB2 1 1
2 2696 1 1 55 ARG HB3 H -7.670 1.262 6.858 1.00 . A A . 55 ARG HB3 1 1
2 2697 1 1 55 ARG HD2 H -9.107 0.228 8.420 1.00 . A A . 55 ARG HD2 1 1
2 2698 1 1 55 ARG HD3 H -10.290 -0.212 7.190 1.00 . A A . 55 ARG HD3 1 1
2 2699 1 1 55 ARG HE H -9.057 -2.510 8.400 1.00 . A A . 55 ARG HE 1 1
2 2700 1 1 55 ARG HG2 H -8.596 -1.450 5.955 1.00 . A A . 55 ARG HG2 1 1
2 2701 1 1 55 ARG HG3 H -7.422 -1.184 7.227 1.00 . A A . 55 ARG HG3 1 1
2 2702 1 1 55 ARG HH11 H -11.489 -0.069 8.722 1.00 . A A . 55 ARG HH11 1 1
2 2703 1 1 55 ARG HH12 H -12.509 -1.024 9.745 1.00 . A A . 55 ARG HH12 1 1
2 2704 1 1 55 ARG HH21 H -10.388 -3.767 9.742 1.00 . A A . 55 ARG HH21 1 1
2 2705 1 1 55 ARG HH22 H -11.885 -3.118 10.323 1.00 . A A . 55 ARG HH22 1 1
2 2706 1 1 55 ARG N N -9.682 0.007 4.503 1.00 . A A . 55 ARG N 1 1
2 2707 1 1 55 ARG NE N -9.695 -1.768 8.440 1.00 . A A . 55 ARG NE 1 1
2 2708 1 1 55 ARG NH1 N -11.670 -0.922 9.210 1.00 . A A . 55 ARG NH1 1 1
2 2709 1 1 55 ARG NH2 N -11.047 -3.016 9.788 1.00 . A A . 55 ARG NH2 1 1
2 2710 1 1 55 ARG O O -7.260 2.312 4.078 1.00 . A A . 55 ARG O 1 1
2 2711 1 1 56 TYR C C -8.211 4.888 3.117 1.00 . A A . 56 TYR C 1 1
2 2712 1 1 56 TYR CA C -8.978 3.740 2.458 1.00 . A A . 56 TYR CA 1 1
2 2713 1 1 56 TYR CB C -10.224 4.286 1.750 1.00 . A A . 56 TYR CB 1 1
2 2714 1 1 56 TYR CD1 C -11.054 2.385 0.314 1.00 . A A . 56 TYR CD1 1 1
2 2715 1 1 56 TYR CD2 C -12.205 2.859 2.392 1.00 . A A . 56 TYR CD2 1 1
2 2716 1 1 56 TYR CE1 C -11.941 1.334 0.062 1.00 . A A . 56 TYR CE1 1 1
2 2717 1 1 56 TYR CE2 C -13.093 1.807 2.141 1.00 . A A . 56 TYR CE2 1 1
2 2718 1 1 56 TYR CG C -11.185 3.148 1.477 1.00 . A A . 56 TYR CG 1 1
2 2719 1 1 56 TYR CZ C -12.962 1.046 0.974 1.00 . A A . 56 TYR CZ 1 1
2 2720 1 1 56 TYR H H -10.329 2.567 3.590 1.00 . A A . 56 TYR H 1 1
2 2721 1 1 56 TYR HA H -8.339 3.257 1.733 1.00 . A A . 56 TYR HA 1 1
2 2722 1 1 56 TYR HB2 H -10.708 5.027 2.374 1.00 . A A . 56 TYR HB2 1 1
2 2723 1 1 56 TYR HB3 H -9.933 4.744 0.814 1.00 . A A . 56 TYR HB3 1 1
2 2724 1 1 56 TYR HD1 H -10.269 2.608 -0.386 1.00 . A A . 56 TYR HD1 1 1
2 2725 1 1 56 TYR HD2 H -12.305 3.447 3.294 1.00 . A A . 56 TYR HD2 1 1
2 2726 1 1 56 TYR HE1 H -11.838 0.746 -0.839 1.00 . A A . 56 TYR HE1 1 1
2 2727 1 1 56 TYR HE2 H -13.881 1.585 2.845 1.00 . A A . 56 TYR HE2 1 1
2 2728 1 1 56 TYR HH H -13.320 -0.772 0.518 1.00 . A A . 56 TYR HH 1 1
2 2729 1 1 56 TYR N N -9.376 2.761 3.459 1.00 . A A . 56 TYR N 1 1
2 2730 1 1 56 TYR O O -7.242 5.408 2.565 1.00 . A A . 56 TYR O 1 1
2 2731 1 1 56 TYR OH O -13.837 0.009 0.725 1.00 . A A . 56 TYR OH 1 1
2 2732 1 1 57 GLU C C -6.580 5.993 5.408 1.00 . A A . 57 GLU C 1 1
2 2733 1 1 57 GLU CA C -8.012 6.362 5.030 1.00 . A A . 57 GLU CA 1 1
2 2734 1 1 57 GLU CB C -8.814 6.683 6.299 1.00 . A A . 57 GLU CB 1 1
2 2735 1 1 57 GLU CD C -10.113 8.574 5.279 1.00 . A A . 57 GLU CD 1 1
2 2736 1 1 57 GLU CG C -10.209 7.190 5.917 1.00 . A A . 57 GLU CG 1 1
2 2737 1 1 57 GLU H H -9.435 4.824 4.706 1.00 . A A . 57 GLU H 1 1
2 2738 1 1 57 GLU HA H -7.989 7.233 4.399 1.00 . A A . 57 GLU HA 1 1
2 2739 1 1 57 GLU HB2 H -8.910 5.786 6.899 1.00 . A A . 57 GLU HB2 1 1
2 2740 1 1 57 GLU HB3 H -8.299 7.440 6.865 1.00 . A A . 57 GLU HB3 1 1
2 2741 1 1 57 GLU HG2 H -10.662 6.505 5.216 1.00 . A A . 57 GLU HG2 1 1
2 2742 1 1 57 GLU HG3 H -10.824 7.248 6.806 1.00 . A A . 57 GLU HG3 1 1
2 2743 1 1 57 GLU N N -8.659 5.272 4.308 1.00 . A A . 57 GLU N 1 1
2 2744 1 1 57 GLU O O -5.638 6.732 5.125 1.00 . A A . 57 GLU O 1 1
2 2745 1 1 57 GLU OE1 O -9.040 9.154 5.318 1.00 . A A . 57 GLU OE1 1 1
2 2746 1 1 57 GLU OE2 O -11.119 9.038 4.769 1.00 . A A . 57 GLU OE2 1 1
2 2747 1 1 58 GLU C C -4.279 4.010 5.257 1.00 . A A . 58 GLU C 1 1
2 2748 1 1 58 GLU CA C -5.118 4.377 6.470 1.00 . A A . 58 GLU CA 1 1
2 2749 1 1 58 GLU CB C -5.234 3.160 7.407 1.00 . A A . 58 GLU CB 1 1
2 2750 1 1 58 GLU CD C -7.397 3.693 8.612 1.00 . A A . 58 GLU CD 1 1
2 2751 1 1 58 GLU CG C -5.877 3.587 8.747 1.00 . A A . 58 GLU CG 1 1
2 2752 1 1 58 GLU H H -7.231 4.297 6.250 1.00 . A A . 58 GLU H 1 1
2 2753 1 1 58 GLU HA H -4.620 5.173 6.996 1.00 . A A . 58 GLU HA 1 1
2 2754 1 1 58 GLU HB2 H -5.827 2.416 6.929 1.00 . A A . 58 GLU HB2 1 1
2 2755 1 1 58 GLU HB3 H -4.254 2.754 7.595 1.00 . A A . 58 GLU HB3 1 1
2 2756 1 1 58 GLU HG2 H -5.639 2.848 9.503 1.00 . A A . 58 GLU HG2 1 1
2 2757 1 1 58 GLU HG3 H -5.487 4.541 9.063 1.00 . A A . 58 GLU HG3 1 1
2 2758 1 1 58 GLU N N -6.438 4.839 6.054 1.00 . A A . 58 GLU N 1 1
2 2759 1 1 58 GLU O O -3.076 4.271 5.227 1.00 . A A . 58 GLU O 1 1
2 2760 1 1 58 GLU OE1 O -7.894 3.521 7.515 1.00 . A A . 58 GLU OE1 1 1
2 2761 1 1 58 GLU OE2 O -8.044 3.912 9.618 1.00 . A A . 58 GLU OE2 1 1
2 2762 1 1 59 ALA C C -3.426 4.173 2.474 1.00 . A A . 59 ALA C 1 1
2 2763 1 1 59 ALA CA C -4.195 2.995 3.060 1.00 . A A . 59 ALA CA 1 1
2 2764 1 1 59 ALA CB C -5.180 2.438 2.037 1.00 . A A . 59 ALA CB 1 1
2 2765 1 1 59 ALA H H -5.872 3.220 4.339 1.00 . A A . 59 ALA H 1 1
2 2766 1 1 59 ALA HA H -3.491 2.222 3.321 1.00 . A A . 59 ALA HA 1 1
2 2767 1 1 59 ALA HB1 H -4.674 2.272 1.098 1.00 . A A . 59 ALA HB1 1 1
2 2768 1 1 59 ALA HB2 H -5.981 3.146 1.896 1.00 . A A . 59 ALA HB2 1 1
2 2769 1 1 59 ALA HB3 H -5.584 1.502 2.399 1.00 . A A . 59 ALA HB3 1 1
2 2770 1 1 59 ALA N N -4.912 3.402 4.258 1.00 . A A . 59 ALA N 1 1
2 2771 1 1 59 ALA O O -2.299 4.016 2.003 1.00 . A A . 59 ALA O 1 1
2 2772 1 1 60 VAL C C -2.123 6.842 2.779 1.00 . A A . 60 VAL C 1 1
2 2773 1 1 60 VAL CA C -3.400 6.552 1.993 1.00 . A A . 60 VAL CA 1 1
2 2774 1 1 60 VAL CB C -4.376 7.745 2.066 1.00 . A A . 60 VAL CB 1 1
2 2775 1 1 60 VAL CG1 C -3.628 9.079 1.863 1.00 . A A . 60 VAL CG1 1 1
2 2776 1 1 60 VAL CG2 C -5.439 7.598 0.970 1.00 . A A . 60 VAL CG2 1 1
2 2777 1 1 60 VAL H H -4.939 5.414 2.897 1.00 . A A . 60 VAL H 1 1
2 2778 1 1 60 VAL HA H -3.131 6.383 0.971 1.00 . A A . 60 VAL HA 1 1
2 2779 1 1 60 VAL HB H -4.855 7.750 3.033 1.00 . A A . 60 VAL HB 1 1
2 2780 1 1 60 VAL HG11 H -2.958 8.995 1.018 1.00 . A A . 60 VAL HG11 1 1
2 2781 1 1 60 VAL HG12 H -3.061 9.308 2.753 1.00 . A A . 60 VAL HG12 1 1
2 2782 1 1 60 VAL HG13 H -4.339 9.876 1.681 1.00 . A A . 60 VAL HG13 1 1
2 2783 1 1 60 VAL HG21 H -4.983 7.757 -0.002 1.00 . A A . 60 VAL HG21 1 1
2 2784 1 1 60 VAL HG22 H -6.217 8.331 1.126 1.00 . A A . 60 VAL HG22 1 1
2 2785 1 1 60 VAL HG23 H -5.866 6.606 1.011 1.00 . A A . 60 VAL HG23 1 1
2 2786 1 1 60 VAL N N -4.041 5.351 2.509 1.00 . A A . 60 VAL N 1 1
2 2787 1 1 60 VAL O O -1.150 7.355 2.226 1.00 . A A . 60 VAL O 1 1
2 2788 1 1 61 ASP C C 0.291 6.094 4.309 1.00 . A A . 61 ASP C 1 1
2 2789 1 1 61 ASP CA C -0.941 6.774 4.899 1.00 . A A . 61 ASP CA 1 1
2 2790 1 1 61 ASP CB C -1.187 6.266 6.325 1.00 . A A . 61 ASP CB 1 1
2 2791 1 1 61 ASP CG C -2.488 6.845 6.878 1.00 . A A . 61 ASP CG 1 1
2 2792 1 1 61 ASP H H -2.907 6.117 4.468 1.00 . A A . 61 ASP H 1 1
2 2793 1 1 61 ASP HA H -0.768 7.840 4.937 1.00 . A A . 61 ASP HA 1 1
2 2794 1 1 61 ASP HB2 H -1.245 5.189 6.318 1.00 . A A . 61 ASP HB2 1 1
2 2795 1 1 61 ASP HB3 H -0.368 6.569 6.956 1.00 . A A . 61 ASP HB3 1 1
2 2796 1 1 61 ASP N N -2.110 6.524 4.070 1.00 . A A . 61 ASP N 1 1
2 2797 1 1 61 ASP O O 1.385 6.656 4.349 1.00 . A A . 61 ASP O 1 1
2 2798 1 1 61 ASP OD1 O -3.087 7.668 6.203 1.00 . A A . 61 ASP OD1 1 1
2 2799 1 1 61 ASP OD2 O -2.870 6.453 7.969 1.00 . A A . 61 ASP OD2 1 1
2 2800 1 1 62 CYS C C 1.739 4.901 1.940 1.00 . A A . 62 CYS C 1 1
2 2801 1 1 62 CYS CA C 1.217 4.168 3.173 1.00 . A A . 62 CYS CA 1 1
2 2802 1 1 62 CYS CB C 0.778 2.756 2.782 1.00 . A A . 62 CYS CB 1 1
2 2803 1 1 62 CYS H H -0.793 4.498 3.765 1.00 . A A . 62 CYS H 1 1
2 2804 1 1 62 CYS HA H 2.012 4.096 3.898 1.00 . A A . 62 CYS HA 1 1
2 2805 1 1 62 CYS HB2 H -0.084 2.812 2.133 1.00 . A A . 62 CYS HB2 1 1
2 2806 1 1 62 CYS HB3 H 1.585 2.256 2.266 1.00 . A A . 62 CYS HB3 1 1
2 2807 1 1 62 CYS HG H 1.105 1.288 4.516 1.00 . A A . 62 CYS HG 1 1
2 2808 1 1 62 CYS N N 0.102 4.896 3.767 1.00 . A A . 62 CYS N 1 1
2 2809 1 1 62 CYS O O 2.937 5.152 1.816 1.00 . A A . 62 CYS O 1 1
2 2810 1 1 62 CYS SG S 0.350 1.828 4.272 1.00 . A A . 62 CYS SG 1 1
2 2811 1 1 63 TYR C C 1.845 7.291 0.159 1.00 . A A . 63 TYR C 1 1
2 2812 1 1 63 TYR CA C 1.219 5.946 -0.183 1.00 . A A . 63 TYR CA 1 1
2 2813 1 1 63 TYR CB C -0.006 6.156 -1.092 1.00 . A A . 63 TYR CB 1 1
2 2814 1 1 63 TYR CD1 C 0.001 3.654 -1.586 1.00 . A A . 63 TYR CD1 1 1
2 2815 1 1 63 TYR CD2 C -2.125 4.787 -1.330 1.00 . A A . 63 TYR CD2 1 1
2 2816 1 1 63 TYR CE1 C -0.670 2.458 -1.811 1.00 . A A . 63 TYR CE1 1 1
2 2817 1 1 63 TYR CE2 C -2.791 3.578 -1.555 1.00 . A A . 63 TYR CE2 1 1
2 2818 1 1 63 TYR CG C -0.723 4.835 -1.343 1.00 . A A . 63 TYR CG 1 1
2 2819 1 1 63 TYR CZ C -2.063 2.414 -1.794 1.00 . A A . 63 TYR CZ 1 1
2 2820 1 1 63 TYR H H -0.115 5.018 1.179 1.00 . A A . 63 TYR H 1 1
2 2821 1 1 63 TYR HA H 1.959 5.373 -0.704 1.00 . A A . 63 TYR HA 1 1
2 2822 1 1 63 TYR HB2 H -0.686 6.857 -0.614 1.00 . A A . 63 TYR HB2 1 1
2 2823 1 1 63 TYR HB3 H 0.316 6.570 -2.036 1.00 . A A . 63 TYR HB3 1 1
2 2824 1 1 63 TYR HD1 H 1.072 3.662 -1.613 1.00 . A A . 63 TYR HD1 1 1
2 2825 1 1 63 TYR HD2 H -2.691 5.682 -1.156 1.00 . A A . 63 TYR HD2 1 1
2 2826 1 1 63 TYR HE1 H -0.105 1.559 -1.996 1.00 . A A . 63 TYR HE1 1 1
2 2827 1 1 63 TYR HE2 H -3.872 3.544 -1.544 1.00 . A A . 63 TYR HE2 1 1
2 2828 1 1 63 TYR HH H -2.532 0.636 -1.281 1.00 . A A . 63 TYR HH 1 1
2 2829 1 1 63 TYR N N 0.828 5.240 1.033 1.00 . A A . 63 TYR N 1 1
2 2830 1 1 63 TYR O O 2.877 7.663 -0.399 1.00 . A A . 63 TYR O 1 1
2 2831 1 1 63 TYR OH O -2.717 1.221 -2.020 1.00 . A A . 63 TYR OH 1 1
2 2832 1 1 64 ASN C C 3.146 9.178 2.055 1.00 . A A . 64 ASN C 1 1
2 2833 1 1 64 ASN CA C 1.745 9.320 1.472 1.00 . A A . 64 ASN CA 1 1
2 2834 1 1 64 ASN CB C 0.812 9.963 2.500 1.00 . A A . 64 ASN CB 1 1
2 2835 1 1 64 ASN CG C -0.499 10.368 1.831 1.00 . A A . 64 ASN CG 1 1
2 2836 1 1 64 ASN H H 0.401 7.684 1.500 1.00 . A A . 64 ASN H 1 1
2 2837 1 1 64 ASN HA H 1.797 9.952 0.596 1.00 . A A . 64 ASN HA 1 1
2 2838 1 1 64 ASN HB2 H 0.608 9.255 3.291 1.00 . A A . 64 ASN HB2 1 1
2 2839 1 1 64 ASN HB3 H 1.285 10.840 2.917 1.00 . A A . 64 ASN HB3 1 1
2 2840 1 1 64 ASN HD21 H -0.001 9.609 0.064 1.00 . A A . 64 ASN HD21 1 1
2 2841 1 1 64 ASN HD22 H -1.533 10.335 0.135 1.00 . A A . 64 ASN HD22 1 1
2 2842 1 1 64 ASN N N 1.221 8.019 1.080 1.00 . A A . 64 ASN N 1 1
2 2843 1 1 64 ASN ND2 N -0.694 10.080 0.572 1.00 . A A . 64 ASN ND2 1 1
2 2844 1 1 64 ASN O O 4.016 10.002 1.775 1.00 . A A . 64 ASN O 1 1
2 2845 1 1 64 ASN OD1 O -1.367 10.956 2.474 1.00 . A A . 64 ASN OD1 1 1
2 2846 1 1 65 TYR C C 5.690 7.691 2.375 1.00 . A A . 65 TYR C 1 1
2 2847 1 1 65 TYR CA C 4.634 7.891 3.459 1.00 . A A . 65 TYR CA 1 1
2 2848 1 1 65 TYR CB C 4.569 6.654 4.361 1.00 . A A . 65 TYR CB 1 1
2 2849 1 1 65 TYR CD1 C 6.872 5.650 4.134 1.00 . A A . 65 TYR CD1 1 1
2 2850 1 1 65 TYR CD2 C 6.292 6.758 6.213 1.00 . A A . 65 TYR CD2 1 1
2 2851 1 1 65 TYR CE1 C 8.143 5.363 4.639 1.00 . A A . 65 TYR CE1 1 1
2 2852 1 1 65 TYR CE2 C 7.565 6.470 6.719 1.00 . A A . 65 TYR CE2 1 1
2 2853 1 1 65 TYR CG C 5.944 6.348 4.919 1.00 . A A . 65 TYR CG 1 1
2 2854 1 1 65 TYR CZ C 8.491 5.774 5.931 1.00 . A A . 65 TYR CZ 1 1
2 2855 1 1 65 TYR H H 2.594 7.512 3.034 1.00 . A A . 65 TYR H 1 1
2 2856 1 1 65 TYR HA H 4.906 8.746 4.059 1.00 . A A . 65 TYR HA 1 1
2 2857 1 1 65 TYR HB2 H 3.882 6.842 5.174 1.00 . A A . 65 TYR HB2 1 1
2 2858 1 1 65 TYR HB3 H 4.220 5.808 3.788 1.00 . A A . 65 TYR HB3 1 1
2 2859 1 1 65 TYR HD1 H 6.606 5.333 3.136 1.00 . A A . 65 TYR HD1 1 1
2 2860 1 1 65 TYR HD2 H 5.579 7.299 6.819 1.00 . A A . 65 TYR HD2 1 1
2 2861 1 1 65 TYR HE1 H 8.858 4.829 4.031 1.00 . A A . 65 TYR HE1 1 1
2 2862 1 1 65 TYR HE2 H 7.834 6.788 7.715 1.00 . A A . 65 TYR HE2 1 1
2 2863 1 1 65 TYR HH H 9.751 4.580 6.721 1.00 . A A . 65 TYR HH 1 1
2 2864 1 1 65 TYR N N 3.331 8.131 2.853 1.00 . A A . 65 TYR N 1 1
2 2865 1 1 65 TYR O O 6.781 8.258 2.454 1.00 . A A . 65 TYR O 1 1
2 2866 1 1 65 TYR OH O 9.746 5.492 6.429 1.00 . A A . 65 TYR OH 1 1
2 2867 1 1 66 VAL C C 6.552 7.881 -0.523 1.00 . A A . 66 VAL C 1 1
2 2868 1 1 66 VAL CA C 6.300 6.613 0.288 1.00 . A A . 66 VAL CA 1 1
2 2869 1 1 66 VAL CB C 5.748 5.504 -0.619 1.00 . A A . 66 VAL CB 1 1
2 2870 1 1 66 VAL CG1 C 6.648 5.324 -1.853 1.00 . A A . 66 VAL CG1 1 1
2 2871 1 1 66 VAL CG2 C 5.698 4.188 0.162 1.00 . A A . 66 VAL CG2 1 1
2 2872 1 1 66 VAL H H 4.477 6.459 1.371 1.00 . A A . 66 VAL H 1 1
2 2873 1 1 66 VAL HA H 7.240 6.281 0.712 1.00 . A A . 66 VAL HA 1 1
2 2874 1 1 66 VAL HB H 4.754 5.770 -0.940 1.00 . A A . 66 VAL HB 1 1
2 2875 1 1 66 VAL HG11 H 6.535 6.168 -2.515 1.00 . A A . 66 VAL HG11 1 1
2 2876 1 1 66 VAL HG12 H 6.370 4.420 -2.381 1.00 . A A . 66 VAL HG12 1 1
2 2877 1 1 66 VAL HG13 H 7.676 5.250 -1.536 1.00 . A A . 66 VAL HG13 1 1
2 2878 1 1 66 VAL HG21 H 5.063 4.307 1.028 1.00 . A A . 66 VAL HG21 1 1
2 2879 1 1 66 VAL HG22 H 6.695 3.918 0.481 1.00 . A A . 66 VAL HG22 1 1
2 2880 1 1 66 VAL HG23 H 5.300 3.409 -0.471 1.00 . A A . 66 VAL HG23 1 1
2 2881 1 1 66 VAL N N 5.361 6.880 1.374 1.00 . A A . 66 VAL N 1 1
2 2882 1 1 66 VAL O O 7.694 8.187 -0.864 1.00 . A A . 66 VAL O 1 1
2 2883 1 1 67 ILE C C 6.330 10.916 -0.795 1.00 . A A . 67 ILE C 1 1
2 2884 1 1 67 ILE CA C 5.616 9.843 -1.614 1.00 . A A . 67 ILE CA 1 1
2 2885 1 1 67 ILE CB C 4.226 10.318 -2.067 1.00 . A A . 67 ILE CB 1 1
2 2886 1 1 67 ILE CD1 C 2.144 9.581 -3.252 1.00 . A A . 67 ILE CD1 1 1
2 2887 1 1 67 ILE CG1 C 3.634 9.295 -3.055 1.00 . A A . 67 ILE CG1 1 1
2 2888 1 1 67 ILE CG2 C 4.329 11.684 -2.769 1.00 . A A . 67 ILE CG2 1 1
2 2889 1 1 67 ILE H H 4.607 8.322 -0.537 1.00 . A A . 67 ILE H 1 1
2 2890 1 1 67 ILE HA H 6.212 9.630 -2.493 1.00 . A A . 67 ILE HA 1 1
2 2891 1 1 67 ILE HB H 3.580 10.402 -1.201 1.00 . A A . 67 ILE HB 1 1
2 2892 1 1 67 ILE HD11 H 1.729 8.869 -3.953 1.00 . A A . 67 ILE HD11 1 1
2 2893 1 1 67 ILE HD12 H 2.013 10.581 -3.637 1.00 . A A . 67 ILE HD12 1 1
2 2894 1 1 67 ILE HD13 H 1.633 9.489 -2.305 1.00 . A A . 67 ILE HD13 1 1
2 2895 1 1 67 ILE HG12 H 4.142 9.372 -4.010 1.00 . A A . 67 ILE HG12 1 1
2 2896 1 1 67 ILE HG13 H 3.755 8.295 -2.665 1.00 . A A . 67 ILE HG13 1 1
2 2897 1 1 67 ILE HG21 H 5.054 11.634 -3.581 1.00 . A A . 67 ILE HG21 1 1
2 2898 1 1 67 ILE HG22 H 4.631 12.440 -2.059 1.00 . A A . 67 ILE HG22 1 1
2 2899 1 1 67 ILE HG23 H 3.361 11.947 -3.173 1.00 . A A . 67 ILE HG23 1 1
2 2900 1 1 67 ILE N N 5.492 8.617 -0.837 1.00 . A A . 67 ILE N 1 1
2 2901 1 1 67 ILE O O 7.134 11.686 -1.318 1.00 . A A . 67 ILE O 1 1
2 2902 1 1 68 ASN C C 8.077 11.599 1.701 1.00 . A A . 68 ASN C 1 1
2 2903 1 1 68 ASN CA C 6.635 11.959 1.381 1.00 . A A . 68 ASN CA 1 1
2 2904 1 1 68 ASN CB C 5.818 12.047 2.676 1.00 . A A . 68 ASN CB 1 1
2 2905 1 1 68 ASN CG C 4.418 12.571 2.365 1.00 . A A . 68 ASN CG 1 1
2 2906 1 1 68 ASN H H 5.382 10.333 0.867 1.00 . A A . 68 ASN H 1 1
2 2907 1 1 68 ASN HA H 6.620 12.921 0.896 1.00 . A A . 68 ASN HA 1 1
2 2908 1 1 68 ASN HB2 H 5.743 11.066 3.124 1.00 . A A . 68 ASN HB2 1 1
2 2909 1 1 68 ASN HB3 H 6.306 12.720 3.365 1.00 . A A . 68 ASN HB3 1 1
2 2910 1 1 68 ASN HD21 H 5.031 13.774 0.910 1.00 . A A . 68 ASN HD21 1 1
2 2911 1 1 68 ASN HD22 H 3.363 13.791 1.208 1.00 . A A . 68 ASN HD22 1 1
2 2912 1 1 68 ASN N N 6.029 10.970 0.498 1.00 . A A . 68 ASN N 1 1
2 2913 1 1 68 ASN ND2 N 4.257 13.453 1.415 1.00 . A A . 68 ASN ND2 1 1
2 2914 1 1 68 ASN O O 9.000 12.282 1.256 1.00 . A A . 68 ASN O 1 1
2 2915 1 1 68 ASN OD1 O 3.445 12.166 3.003 1.00 . A A . 68 ASN OD1 1 1
2 2916 1 1 69 VAL C C 10.484 10.013 1.627 1.00 . A A . 69 VAL C 1 1
2 2917 1 1 69 VAL CA C 9.580 10.090 2.850 1.00 . A A . 69 VAL CA 1 1
2 2918 1 1 69 VAL CB C 9.511 8.712 3.520 1.00 . A A . 69 VAL CB 1 1
2 2919 1 1 69 VAL CG1 C 10.940 8.227 3.852 1.00 . A A . 69 VAL CG1 1 1
2 2920 1 1 69 VAL CG2 C 8.640 8.797 4.814 1.00 . A A . 69 VAL CG2 1 1
2 2921 1 1 69 VAL H H 7.455 10.035 2.790 1.00 . A A . 69 VAL H 1 1
2 2922 1 1 69 VAL HA H 9.999 10.798 3.551 1.00 . A A . 69 VAL HA 1 1
2 2923 1 1 69 VAL HB H 9.067 8.006 2.825 1.00 . A A . 69 VAL HB 1 1
2 2924 1 1 69 VAL HG11 H 11.435 7.904 2.943 1.00 . A A . 69 VAL HG11 1 1
2 2925 1 1 69 VAL HG12 H 10.884 7.397 4.541 1.00 . A A . 69 VAL HG12 1 1
2 2926 1 1 69 VAL HG13 H 11.507 9.031 4.303 1.00 . A A . 69 VAL HG13 1 1
2 2927 1 1 69 VAL HG21 H 7.690 8.316 4.634 1.00 . A A . 69 VAL HG21 1 1
2 2928 1 1 69 VAL HG22 H 8.462 9.829 5.089 1.00 . A A . 69 VAL HG22 1 1
2 2929 1 1 69 VAL HG23 H 9.137 8.301 5.635 1.00 . A A . 69 VAL HG23 1 1
2 2930 1 1 69 VAL N N 8.240 10.528 2.473 1.00 . A A . 69 VAL N 1 1
2 2931 1 1 69 VAL O O 11.610 10.511 1.652 1.00 . A A . 69 VAL O 1 1
2 2932 1 1 70 ILE C C 10.240 10.246 -1.725 1.00 . A A . 70 ILE C 1 1
2 2933 1 1 70 ILE CA C 10.773 9.273 -0.682 1.00 . A A . 70 ILE CA 1 1
2 2934 1 1 70 ILE CB C 10.678 7.835 -1.218 1.00 . A A . 70 ILE CB 1 1
2 2935 1 1 70 ILE CD1 C 10.903 5.408 -0.623 1.00 . A A . 70 ILE CD1 1 1
2 2936 1 1 70 ILE CG1 C 11.012 6.845 -0.095 1.00 . A A . 70 ILE CG1 1 1
2 2937 1 1 70 ILE CG2 C 11.665 7.645 -2.372 1.00 . A A . 70 ILE CG2 1 1
2 2938 1 1 70 ILE H H 9.095 9.027 0.600 1.00 . A A . 70 ILE H 1 1
2 2939 1 1 70 ILE HA H 11.814 9.505 -0.493 1.00 . A A . 70 ILE HA 1 1
2 2940 1 1 70 ILE HB H 9.689 7.644 -1.579 1.00 . A A . 70 ILE HB 1 1
2 2941 1 1 70 ILE HD11 H 11.751 5.193 -1.255 1.00 . A A . 70 ILE HD11 1 1
2 2942 1 1 70 ILE HD12 H 9.995 5.297 -1.193 1.00 . A A . 70 ILE HD12 1 1
2 2943 1 1 70 ILE HD13 H 10.888 4.718 0.209 1.00 . A A . 70 ILE HD13 1 1
2 2944 1 1 70 ILE HG12 H 12.015 7.024 0.255 1.00 . A A . 70 ILE HG12 1 1
2 2945 1 1 70 ILE HG13 H 10.315 6.978 0.720 1.00 . A A . 70 ILE HG13 1 1
2 2946 1 1 70 ILE HG21 H 12.674 7.651 -1.989 1.00 . A A . 70 ILE HG21 1 1
2 2947 1 1 70 ILE HG22 H 11.546 8.442 -3.091 1.00 . A A . 70 ILE HG22 1 1
2 2948 1 1 70 ILE HG23 H 11.471 6.700 -2.859 1.00 . A A . 70 ILE HG23 1 1
2 2949 1 1 70 ILE N N 9.999 9.402 0.552 1.00 . A A . 70 ILE N 1 1
2 2950 1 1 70 ILE O O 9.094 10.160 -2.166 1.00 . A A . 70 ILE O 1 1
2 2951 1 1 71 GLU C C 10.534 11.521 -4.508 1.00 . A A . 71 GLU C 1 1
2 2952 1 1 71 GLU CA C 10.696 12.180 -3.143 1.00 . A A . 71 GLU CA 1 1
2 2953 1 1 71 GLU CB C 11.763 13.281 -3.219 1.00 . A A . 71 GLU CB 1 1
2 2954 1 1 71 GLU CD C 14.196 13.754 -3.603 1.00 . A A . 71 GLU CD 1 1
2 2955 1 1 71 GLU CG C 13.130 12.664 -3.548 1.00 . A A . 71 GLU CG 1 1
2 2956 1 1 71 GLU H H 11.977 11.214 -1.755 1.00 . A A . 71 GLU H 1 1
2 2957 1 1 71 GLU HA H 9.754 12.629 -2.856 1.00 . A A . 71 GLU HA 1 1
2 2958 1 1 71 GLU HB2 H 11.495 13.989 -3.990 1.00 . A A . 71 GLU HB2 1 1
2 2959 1 1 71 GLU HB3 H 11.821 13.787 -2.267 1.00 . A A . 71 GLU HB3 1 1
2 2960 1 1 71 GLU HG2 H 13.393 11.947 -2.784 1.00 . A A . 71 GLU HG2 1 1
2 2961 1 1 71 GLU HG3 H 13.083 12.169 -4.507 1.00 . A A . 71 GLU HG3 1 1
2 2962 1 1 71 GLU N N 11.075 11.193 -2.141 1.00 . A A . 71 GLU N 1 1
2 2963 1 1 71 GLU O O 10.692 12.165 -5.545 1.00 . A A . 71 GLU O 1 1
2 2964 1 1 71 GLU OE1 O 13.876 14.851 -4.027 1.00 . A A . 71 GLU OE1 1 1
2 2965 1 1 71 GLU OE2 O 15.322 13.477 -3.212 1.00 . A A . 71 GLU OE2 1 1
2 2966 1 1 72 ASP C C 9.073 10.219 -6.690 1.00 . A A . 72 ASP C 1 1
2 2967 1 1 72 ASP CA C 10.049 9.498 -5.776 1.00 . A A . 72 ASP CA 1 1
2 2968 1 1 72 ASP CB C 9.525 8.086 -5.471 1.00 . A A . 72 ASP CB 1 1
2 2969 1 1 72 ASP CG C 9.262 7.320 -6.764 1.00 . A A . 72 ASP CG 1 1
2 2970 1 1 72 ASP H H 10.104 9.766 -3.674 1.00 . A A . 72 ASP H 1 1
2 2971 1 1 72 ASP HA H 11.003 9.419 -6.271 1.00 . A A . 72 ASP HA 1 1
2 2972 1 1 72 ASP HB2 H 10.257 7.552 -4.886 1.00 . A A . 72 ASP HB2 1 1
2 2973 1 1 72 ASP HB3 H 8.602 8.158 -4.908 1.00 . A A . 72 ASP HB3 1 1
2 2974 1 1 72 ASP N N 10.218 10.231 -4.529 1.00 . A A . 72 ASP N 1 1
2 2975 1 1 72 ASP O O 9.383 10.504 -7.846 1.00 . A A . 72 ASP O 1 1
2 2976 1 1 72 ASP OD1 O 8.332 7.681 -7.467 1.00 . A A . 72 ASP OD1 1 1
2 2977 1 1 72 ASP OD2 O 9.994 6.381 -7.033 1.00 . A A . 72 ASP OD2 1 1
2 2978 1 1 73 GLU C C 6.935 10.878 -8.430 1.00 . A A . 73 GLU C 1 1
2 2979 1 1 73 GLU CA C 6.840 11.216 -6.941 1.00 . A A . 73 GLU CA 1 1
2 2980 1 1 73 GLU CB C 6.961 12.733 -6.735 1.00 . A A . 73 GLU CB 1 1
2 2981 1 1 73 GLU CD C 5.717 14.911 -6.838 1.00 . A A . 73 GLU CD 1 1
2 2982 1 1 73 GLU CG C 5.707 13.450 -7.264 1.00 . A A . 73 GLU CG 1 1
2 2983 1 1 73 GLU H H 7.701 10.267 -5.248 1.00 . A A . 73 GLU H 1 1
2 2984 1 1 73 GLU HA H 5.879 10.890 -6.573 1.00 . A A . 73 GLU HA 1 1
2 2985 1 1 73 GLU HB2 H 7.082 12.949 -5.684 1.00 . A A . 73 GLU HB2 1 1
2 2986 1 1 73 GLU HB3 H 7.819 13.094 -7.268 1.00 . A A . 73 GLU HB3 1 1
2 2987 1 1 73 GLU HG2 H 5.689 13.414 -8.340 1.00 . A A . 73 GLU HG2 1 1
2 2988 1 1 73 GLU HG3 H 4.823 12.973 -6.871 1.00 . A A . 73 GLU HG3 1 1
2 2989 1 1 73 GLU N N 7.885 10.522 -6.175 1.00 . A A . 73 GLU N 1 1
2 2990 1 1 73 GLU O O 6.937 11.761 -9.288 1.00 . A A . 73 GLU O 1 1
2 2991 1 1 73 GLU OE1 O 6.743 15.363 -6.361 1.00 . A A . 73 GLU OE1 1 1
2 2992 1 1 73 GLU OE2 O 4.693 15.555 -6.994 1.00 . A A . 73 GLU OE2 1 1
2 2993 1 1 74 TYR C C 6.828 7.642 -10.192 1.00 . A A . 74 TYR C 1 1
2 2994 1 1 74 TYR CA C 7.128 9.132 -10.099 1.00 . A A . 74 TYR CA 1 1
2 2995 1 1 74 TYR CB C 8.542 9.391 -10.619 1.00 . A A . 74 TYR CB 1 1
2 2996 1 1 74 TYR CD1 C 7.945 9.928 -13.005 1.00 . A A . 74 TYR CD1 1 1
2 2997 1 1 74 TYR CD2 C 9.267 7.943 -12.567 1.00 . A A . 74 TYR CD2 1 1
2 2998 1 1 74 TYR CE1 C 7.977 9.646 -14.374 1.00 . A A . 74 TYR CE1 1 1
2 2999 1 1 74 TYR CE2 C 9.299 7.662 -13.934 1.00 . A A . 74 TYR CE2 1 1
2 3000 1 1 74 TYR CG C 8.590 9.077 -12.100 1.00 . A A . 74 TYR CG 1 1
2 3001 1 1 74 TYR CZ C 8.655 8.513 -14.840 1.00 . A A . 74 TYR CZ 1 1
2 3002 1 1 74 TYR H H 7.014 8.923 -8.001 1.00 . A A . 74 TYR H 1 1
2 3003 1 1 74 TYR HA H 6.418 9.673 -10.709 1.00 . A A . 74 TYR HA 1 1
2 3004 1 1 74 TYR HB2 H 8.803 10.425 -10.457 1.00 . A A . 74 TYR HB2 1 1
2 3005 1 1 74 TYR HB3 H 9.240 8.757 -10.084 1.00 . A A . 74 TYR HB3 1 1
2 3006 1 1 74 TYR HD1 H 7.420 10.802 -12.647 1.00 . A A . 74 TYR HD1 1 1
2 3007 1 1 74 TYR HD2 H 9.764 7.284 -11.873 1.00 . A A . 74 TYR HD2 1 1
2 3008 1 1 74 TYR HE1 H 7.478 10.301 -15.071 1.00 . A A . 74 TYR HE1 1 1
2 3009 1 1 74 TYR HE2 H 9.821 6.788 -14.289 1.00 . A A . 74 TYR HE2 1 1
2 3010 1 1 74 TYR HH H 8.714 9.068 -16.665 1.00 . A A . 74 TYR HH 1 1
2 3011 1 1 74 TYR N N 7.021 9.584 -8.723 1.00 . A A . 74 TYR N 1 1
2 3012 1 1 74 TYR O O 7.250 6.977 -11.137 1.00 . A A . 74 TYR O 1 1
2 3013 1 1 74 TYR OH O 8.687 8.233 -16.191 1.00 . A A . 74 TYR OH 1 1
2 3014 1 1 75 ASN C C 4.304 5.516 -9.671 1.00 . A A . 75 ASN C 1 1
2 3015 1 1 75 ASN CA C 5.744 5.699 -9.194 1.00 . A A . 75 ASN CA 1 1
2 3016 1 1 75 ASN CB C 5.919 5.144 -7.771 1.00 . A A . 75 ASN CB 1 1
2 3017 1 1 75 ASN CG C 7.400 5.034 -7.409 1.00 . A A . 75 ASN CG 1 1
2 3018 1 1 75 ASN H H 5.795 7.713 -8.490 1.00 . A A . 75 ASN H 1 1
2 3019 1 1 75 ASN HA H 6.394 5.147 -9.865 1.00 . A A . 75 ASN HA 1 1
2 3020 1 1 75 ASN HB2 H 5.439 5.804 -7.067 1.00 . A A . 75 ASN HB2 1 1
2 3021 1 1 75 ASN HB3 H 5.467 4.162 -7.710 1.00 . A A . 75 ASN HB3 1 1
2 3022 1 1 75 ASN HD21 H 7.059 5.000 -5.450 1.00 . A A . 75 ASN HD21 1 1
2 3023 1 1 75 ASN HD22 H 8.693 4.901 -5.899 1.00 . A A . 75 ASN HD22 1 1
2 3024 1 1 75 ASN N N 6.095 7.122 -9.211 1.00 . A A . 75 ASN N 1 1
2 3025 1 1 75 ASN ND2 N 7.748 4.974 -6.148 1.00 . A A . 75 ASN ND2 1 1
2 3026 1 1 75 ASN O O 3.335 5.811 -8.969 1.00 . A A . 75 ASN O 1 1
2 3027 1 1 75 ASN OD1 O 8.262 5.004 -8.288 1.00 . A A . 75 ASN OD1 1 1
2 3028 1 1 76 LYS C C 2.051 3.767 -10.651 1.00 . A A . 76 LYS C 1 1
2 3029 1 1 76 LYS CA C 2.838 4.779 -11.480 1.00 . A A . 76 LYS CA 1 1
2 3030 1 1 76 LYS CB C 2.999 4.260 -12.916 1.00 . A A . 76 LYS CB 1 1
2 3031 1 1 76 LYS CD C 3.811 4.830 -15.218 1.00 . A A . 76 LYS CD 1 1
2 3032 1 1 76 LYS CE C 4.275 5.965 -16.137 1.00 . A A . 76 LYS CE 1 1
2 3033 1 1 76 LYS CG C 3.579 5.370 -13.804 1.00 . A A . 76 LYS CG 1 1
2 3034 1 1 76 LYS H H 4.954 4.791 -11.416 1.00 . A A . 76 LYS H 1 1
2 3035 1 1 76 LYS HA H 2.291 5.712 -11.503 1.00 . A A . 76 LYS HA 1 1
2 3036 1 1 76 LYS HB2 H 3.665 3.407 -12.917 1.00 . A A . 76 LYS HB2 1 1
2 3037 1 1 76 LYS HB3 H 2.034 3.961 -13.301 1.00 . A A . 76 LYS HB3 1 1
2 3038 1 1 76 LYS HD2 H 4.570 4.064 -15.182 1.00 . A A . 76 LYS HD2 1 1
2 3039 1 1 76 LYS HD3 H 2.894 4.411 -15.602 1.00 . A A . 76 LYS HD3 1 1
2 3040 1 1 76 LYS HE2 H 4.340 5.607 -17.155 1.00 . A A . 76 LYS HE2 1 1
2 3041 1 1 76 LYS HE3 H 3.567 6.780 -16.089 1.00 . A A . 76 LYS HE3 1 1
2 3042 1 1 76 LYS HG2 H 2.888 6.197 -13.844 1.00 . A A . 76 LYS HG2 1 1
2 3043 1 1 76 LYS HG3 H 4.521 5.704 -13.392 1.00 . A A . 76 LYS HG3 1 1
2 3044 1 1 76 LYS HZ1 H 5.500 7.155 -14.946 1.00 . A A . 76 LYS HZ1 1 1
2 3045 1 1 76 LYS HZ2 H 6.111 6.879 -16.503 1.00 . A A . 76 LYS HZ2 1 1
2 3046 1 1 76 LYS HZ3 H 6.172 5.645 -15.338 1.00 . A A . 76 LYS HZ3 1 1
2 3047 1 1 76 LYS N N 4.157 5.011 -10.892 1.00 . A A . 76 LYS N 1 1
2 3048 1 1 76 LYS NZ N 5.615 6.447 -15.698 1.00 . A A . 76 LYS NZ 1 1
2 3049 1 1 76 LYS O O 0.837 3.890 -10.491 1.00 . A A . 76 LYS O 1 1
2 3050 1 1 77 ASP C C 1.502 2.347 -8.055 1.00 . A A . 77 ASP C 1 1
2 3051 1 1 77 ASP CA C 2.107 1.738 -9.319 1.00 . A A . 77 ASP CA 1 1
2 3052 1 1 77 ASP CB C 3.134 0.669 -8.932 1.00 . A A . 77 ASP CB 1 1
2 3053 1 1 77 ASP CG C 3.531 -0.153 -10.156 1.00 . A A . 77 ASP CG 1 1
2 3054 1 1 77 ASP H H 3.721 2.720 -10.288 1.00 . A A . 77 ASP H 1 1
2 3055 1 1 77 ASP HA H 1.318 1.280 -9.898 1.00 . A A . 77 ASP HA 1 1
2 3056 1 1 77 ASP HB2 H 4.012 1.149 -8.523 1.00 . A A . 77 ASP HB2 1 1
2 3057 1 1 77 ASP HB3 H 2.706 0.013 -8.190 1.00 . A A . 77 ASP HB3 1 1
2 3058 1 1 77 ASP N N 2.756 2.768 -10.128 1.00 . A A . 77 ASP N 1 1
2 3059 1 1 77 ASP O O 0.363 2.047 -7.699 1.00 . A A . 77 ASP O 1 1
2 3060 1 1 77 ASP OD1 O 2.840 -0.067 -11.156 1.00 . A A . 77 ASP OD1 1 1
2 3061 1 1 77 ASP OD2 O 4.523 -0.859 -10.070 1.00 . A A . 77 ASP OD2 1 1
2 3062 1 1 78 VAL C C 0.625 4.772 -6.469 1.00 . A A . 78 VAL C 1 1
2 3063 1 1 78 VAL CA C 1.795 3.838 -6.162 1.00 . A A . 78 VAL CA 1 1
2 3064 1 1 78 VAL CB C 2.941 4.622 -5.493 1.00 . A A . 78 VAL CB 1 1
2 3065 1 1 78 VAL CG1 C 2.428 5.352 -4.242 1.00 . A A . 78 VAL CG1 1 1
2 3066 1 1 78 VAL CG2 C 4.076 3.657 -5.077 1.00 . A A . 78 VAL CG2 1 1
2 3067 1 1 78 VAL H H 3.167 3.395 -7.724 1.00 . A A . 78 VAL H 1 1
2 3068 1 1 78 VAL HA H 1.454 3.074 -5.480 1.00 . A A . 78 VAL HA 1 1
2 3069 1 1 78 VAL HB H 3.324 5.351 -6.193 1.00 . A A . 78 VAL HB 1 1
2 3070 1 1 78 VAL HG11 H 1.931 4.645 -3.598 1.00 . A A . 78 VAL HG11 1 1
2 3071 1 1 78 VAL HG12 H 1.741 6.134 -4.526 1.00 . A A . 78 VAL HG12 1 1
2 3072 1 1 78 VAL HG13 H 3.268 5.788 -3.716 1.00 . A A . 78 VAL HG13 1 1
2 3073 1 1 78 VAL HG21 H 4.216 2.900 -5.839 1.00 . A A . 78 VAL HG21 1 1
2 3074 1 1 78 VAL HG22 H 3.832 3.177 -4.139 1.00 . A A . 78 VAL HG22 1 1
2 3075 1 1 78 VAL HG23 H 4.993 4.214 -4.954 1.00 . A A . 78 VAL HG23 1 1
2 3076 1 1 78 VAL N N 2.270 3.200 -7.385 1.00 . A A . 78 VAL N 1 1
2 3077 1 1 78 VAL O O -0.387 4.758 -5.770 1.00 . A A . 78 VAL O 1 1
2 3078 1 1 79 TRP C C -1.572 5.772 -8.214 1.00 . A A . 79 TRP C 1 1
2 3079 1 1 79 TRP CA C -0.288 6.523 -7.889 1.00 . A A . 79 TRP CA 1 1
2 3080 1 1 79 TRP CB C 0.162 7.352 -9.103 1.00 . A A . 79 TRP CB 1 1
2 3081 1 1 79 TRP CD1 C 1.980 8.280 -7.560 1.00 . A A . 79 TRP CD1 1 1
2 3082 1 1 79 TRP CD2 C 1.844 9.371 -9.522 1.00 . A A . 79 TRP CD2 1 1
2 3083 1 1 79 TRP CE2 C 2.879 9.984 -8.783 1.00 . A A . 79 TRP CE2 1 1
2 3084 1 1 79 TRP CE3 C 1.556 9.876 -10.803 1.00 . A A . 79 TRP CE3 1 1
2 3085 1 1 79 TRP CG C 1.282 8.287 -8.729 1.00 . A A . 79 TRP CG 1 1
2 3086 1 1 79 TRP CH2 C 3.303 11.549 -10.570 1.00 . A A . 79 TRP CH2 1 1
2 3087 1 1 79 TRP CZ2 C 3.600 11.058 -9.296 1.00 . A A . 79 TRP CZ2 1 1
2 3088 1 1 79 TRP CZ3 C 2.280 10.959 -11.321 1.00 . A A . 79 TRP CZ3 1 1
2 3089 1 1 79 TRP H H 1.593 5.552 -8.033 1.00 . A A . 79 TRP H 1 1
2 3090 1 1 79 TRP HA H -0.477 7.189 -7.061 1.00 . A A . 79 TRP HA 1 1
2 3091 1 1 79 TRP HB2 H 0.505 6.688 -9.885 1.00 . A A . 79 TRP HB2 1 1
2 3092 1 1 79 TRP HB3 H -0.675 7.932 -9.470 1.00 . A A . 79 TRP HB3 1 1
2 3093 1 1 79 TRP HD1 H 1.831 7.601 -6.739 1.00 . A A . 79 TRP HD1 1 1
2 3094 1 1 79 TRP HE1 H 3.554 9.485 -6.876 1.00 . A A . 79 TRP HE1 1 1
2 3095 1 1 79 TRP HE3 H 0.773 9.430 -11.386 1.00 . A A . 79 TRP HE3 1 1
2 3096 1 1 79 TRP HH2 H 3.860 12.382 -10.975 1.00 . A A . 79 TRP HH2 1 1
2 3097 1 1 79 TRP HZ2 H 4.383 11.504 -8.714 1.00 . A A . 79 TRP HZ2 1 1
2 3098 1 1 79 TRP HZ3 H 2.049 11.335 -12.305 1.00 . A A . 79 TRP HZ3 1 1
2 3099 1 1 79 TRP N N 0.763 5.585 -7.511 1.00 . A A . 79 TRP N 1 1
2 3100 1 1 79 TRP NE1 N 2.923 9.283 -7.596 1.00 . A A . 79 TRP NE1 1 1
2 3101 1 1 79 TRP O O -2.647 6.124 -7.728 1.00 . A A . 79 TRP O 1 1
2 3102 1 1 80 ALA C C -3.308 3.358 -8.156 1.00 . A A . 80 ALA C 1 1
2 3103 1 1 80 ALA CA C -2.639 3.942 -9.399 1.00 . A A . 80 ALA CA 1 1
2 3104 1 1 80 ALA CB C -2.214 2.807 -10.333 1.00 . A A . 80 ALA CB 1 1
2 3105 1 1 80 ALA H H -0.596 4.483 -9.397 1.00 . A A . 80 ALA H 1 1
2 3106 1 1 80 ALA HA H -3.342 4.577 -9.914 1.00 . A A . 80 ALA HA 1 1
2 3107 1 1 80 ALA HB1 H -3.057 2.161 -10.523 1.00 . A A . 80 ALA HB1 1 1
2 3108 1 1 80 ALA HB2 H -1.420 2.237 -9.872 1.00 . A A . 80 ALA HB2 1 1
2 3109 1 1 80 ALA HB3 H -1.862 3.223 -11.267 1.00 . A A . 80 ALA HB3 1 1
2 3110 1 1 80 ALA N N -1.472 4.729 -9.031 1.00 . A A . 80 ALA N 1 1
2 3111 1 1 80 ALA O O -4.535 3.359 -8.052 1.00 . A A . 80 ALA O 1 1
2 3112 1 1 81 ALA C C -3.774 3.327 -5.181 1.00 . A A . 81 ALA C 1 1
2 3113 1 1 81 ALA CA C -3.027 2.280 -6.000 1.00 . A A . 81 ALA CA 1 1
2 3114 1 1 81 ALA CB C -1.888 1.695 -5.162 1.00 . A A . 81 ALA CB 1 1
2 3115 1 1 81 ALA H H -1.525 2.892 -7.369 1.00 . A A . 81 ALA H 1 1
2 3116 1 1 81 ALA HA H -3.713 1.486 -6.259 1.00 . A A . 81 ALA HA 1 1
2 3117 1 1 81 ALA HB1 H -1.245 1.098 -5.794 1.00 . A A . 81 ALA HB1 1 1
2 3118 1 1 81 ALA HB2 H -2.297 1.076 -4.378 1.00 . A A . 81 ALA HB2 1 1
2 3119 1 1 81 ALA HB3 H -1.310 2.499 -4.722 1.00 . A A . 81 ALA HB3 1 1
2 3120 1 1 81 ALA N N -2.495 2.865 -7.229 1.00 . A A . 81 ALA N 1 1
2 3121 1 1 81 ALA O O -4.887 3.085 -4.710 1.00 . A A . 81 ALA O 1 1
2 3122 1 1 82 LYS C C -5.104 5.966 -4.873 1.00 . A A . 82 LYS C 1 1
2 3123 1 1 82 LYS CA C -3.769 5.573 -4.251 1.00 . A A . 82 LYS CA 1 1
2 3124 1 1 82 LYS CB C -2.817 6.781 -4.209 1.00 . A A . 82 LYS CB 1 1
2 3125 1 1 82 LYS CD C -2.407 9.064 -3.247 1.00 . A A . 82 LYS CD 1 1
2 3126 1 1 82 LYS CE C -2.984 10.184 -2.374 1.00 . A A . 82 LYS CE 1 1
2 3127 1 1 82 LYS CG C -3.402 7.898 -3.328 1.00 . A A . 82 LYS CG 1 1
2 3128 1 1 82 LYS H H -2.272 4.627 -5.413 1.00 . A A . 82 LYS H 1 1
2 3129 1 1 82 LYS HA H -3.947 5.236 -3.243 1.00 . A A . 82 LYS HA 1 1
2 3130 1 1 82 LYS HB2 H -1.866 6.467 -3.803 1.00 . A A . 82 LYS HB2 1 1
2 3131 1 1 82 LYS HB3 H -2.672 7.155 -5.213 1.00 . A A . 82 LYS HB3 1 1
2 3132 1 1 82 LYS HD2 H -1.478 8.716 -2.818 1.00 . A A . 82 LYS HD2 1 1
2 3133 1 1 82 LYS HD3 H -2.221 9.446 -4.237 1.00 . A A . 82 LYS HD3 1 1
2 3134 1 1 82 LYS HE2 H -3.879 10.574 -2.837 1.00 . A A . 82 LYS HE2 1 1
2 3135 1 1 82 LYS HE3 H -3.226 9.798 -1.397 1.00 . A A . 82 LYS HE3 1 1
2 3136 1 1 82 LYS HG2 H -4.325 8.247 -3.756 1.00 . A A . 82 LYS HG2 1 1
2 3137 1 1 82 LYS HG3 H -3.588 7.520 -2.337 1.00 . A A . 82 LYS HG3 1 1
2 3138 1 1 82 LYS HZ1 H -1.945 11.606 -1.256 1.00 . A A . 82 LYS HZ1 1 1
2 3139 1 1 82 LYS HZ2 H -2.252 12.077 -2.855 1.00 . A A . 82 LYS HZ2 1 1
2 3140 1 1 82 LYS HZ3 H -1.042 10.929 -2.527 1.00 . A A . 82 LYS HZ3 1 1
2 3141 1 1 82 LYS N N -3.157 4.492 -5.014 1.00 . A A . 82 LYS N 1 1
2 3142 1 1 82 LYS NZ N -1.981 11.282 -2.244 1.00 . A A . 82 LYS NZ 1 1
2 3143 1 1 82 LYS O O -6.087 6.171 -4.159 1.00 . A A . 82 LYS O 1 1
2 3144 1 1 83 ALA C C -7.536 5.562 -6.420 1.00 . A A . 83 ALA C 1 1
2 3145 1 1 83 ALA CA C -6.380 6.442 -6.881 1.00 . A A . 83 ALA CA 1 1
2 3146 1 1 83 ALA CB C -6.199 6.291 -8.393 1.00 . A A . 83 ALA CB 1 1
2 3147 1 1 83 ALA H H -4.332 5.897 -6.718 1.00 . A A . 83 ALA H 1 1
2 3148 1 1 83 ALA HA H -6.619 7.471 -6.652 1.00 . A A . 83 ALA HA 1 1
2 3149 1 1 83 ALA HB1 H -5.372 6.904 -8.717 1.00 . A A . 83 ALA HB1 1 1
2 3150 1 1 83 ALA HB2 H -7.101 6.602 -8.898 1.00 . A A . 83 ALA HB2 1 1
2 3151 1 1 83 ALA HB3 H -5.991 5.256 -8.626 1.00 . A A . 83 ALA HB3 1 1
2 3152 1 1 83 ALA N N -5.145 6.070 -6.197 1.00 . A A . 83 ALA N 1 1
2 3153 1 1 83 ALA O O -8.588 6.071 -6.029 1.00 . A A . 83 ALA O 1 1
2 3154 1 1 84 ASP C C -8.902 3.695 -4.661 1.00 . A A . 84 ASP C 1 1
2 3155 1 1 84 ASP CA C -8.372 3.313 -6.042 1.00 . A A . 84 ASP CA 1 1
2 3156 1 1 84 ASP CB C -7.808 1.890 -6.001 1.00 . A A . 84 ASP CB 1 1
2 3157 1 1 84 ASP CG C -8.925 0.890 -5.712 1.00 . A A . 84 ASP CG 1 1
2 3158 1 1 84 ASP H H -6.475 3.909 -6.787 1.00 . A A . 84 ASP H 1 1
2 3159 1 1 84 ASP HA H -9.187 3.346 -6.751 1.00 . A A . 84 ASP HA 1 1
2 3160 1 1 84 ASP HB2 H -7.356 1.655 -6.955 1.00 . A A . 84 ASP HB2 1 1
2 3161 1 1 84 ASP HB3 H -7.059 1.824 -5.226 1.00 . A A . 84 ASP HB3 1 1
2 3162 1 1 84 ASP N N -7.335 4.249 -6.465 1.00 . A A . 84 ASP N 1 1
2 3163 1 1 84 ASP O O -10.096 3.567 -4.390 1.00 . A A . 84 ASP O 1 1
2 3164 1 1 84 ASP OD1 O -10.032 1.327 -5.438 1.00 . A A . 84 ASP OD1 1 1
2 3165 1 1 84 ASP OD2 O -8.656 -0.299 -5.770 1.00 . A A . 84 ASP OD2 1 1
2 3166 1 1 85 ALA C C -9.363 5.761 -2.496 1.00 . A A . 85 ALA C 1 1
2 3167 1 1 85 ALA CA C -8.415 4.564 -2.445 1.00 . A A . 85 ALA CA 1 1
2 3168 1 1 85 ALA CB C -7.170 4.917 -1.617 1.00 . A A . 85 ALA CB 1 1
2 3169 1 1 85 ALA H H -7.074 4.248 -4.056 1.00 . A A . 85 ALA H 1 1
2 3170 1 1 85 ALA HA H -8.923 3.739 -1.975 1.00 . A A . 85 ALA HA 1 1
2 3171 1 1 85 ALA HB1 H -6.801 5.890 -1.907 1.00 . A A . 85 ALA HB1 1 1
2 3172 1 1 85 ALA HB2 H -6.403 4.176 -1.793 1.00 . A A . 85 ALA HB2 1 1
2 3173 1 1 85 ALA HB3 H -7.424 4.929 -0.567 1.00 . A A . 85 ALA HB3 1 1
2 3174 1 1 85 ALA N N -8.014 4.166 -3.791 1.00 . A A . 85 ALA N 1 1
2 3175 1 1 85 ALA O O -10.363 5.813 -1.780 1.00 . A A . 85 ALA O 1 1
2 3176 1 1 86 LEU C C -11.145 7.600 -4.245 1.00 . A A . 86 LEU C 1 1
2 3177 1 1 86 LEU CA C -9.854 7.926 -3.501 1.00 . A A . 86 LEU CA 1 1
2 3178 1 1 86 LEU CB C -9.044 9.012 -4.254 1.00 . A A . 86 LEU CB 1 1
2 3179 1 1 86 LEU CD1 C -7.247 8.834 -2.514 1.00 . A A . 86 LEU CD1 1 1
2 3180 1 1 86 LEU CD2 C -7.330 10.851 -3.994 1.00 . A A . 86 LEU CD2 1 1
2 3181 1 1 86 LEU CG C -8.173 9.800 -3.257 1.00 . A A . 86 LEU CG 1 1
2 3182 1 1 86 LEU H H -8.226 6.631 -3.894 1.00 . A A . 86 LEU H 1 1
2 3183 1 1 86 LEU HA H -10.118 8.294 -2.516 1.00 . A A . 86 LEU HA 1 1
2 3184 1 1 86 LEU HB2 H -8.408 8.532 -4.989 1.00 . A A . 86 LEU HB2 1 1
2 3185 1 1 86 LEU HB3 H -9.713 9.697 -4.760 1.00 . A A . 86 LEU HB3 1 1
2 3186 1 1 86 LEU HD11 H -7.825 8.233 -1.824 1.00 . A A . 86 LEU HD11 1 1
2 3187 1 1 86 LEU HD12 H -6.505 9.390 -1.964 1.00 . A A . 86 LEU HD12 1 1
2 3188 1 1 86 LEU HD13 H -6.760 8.189 -3.224 1.00 . A A . 86 LEU HD13 1 1
2 3189 1 1 86 LEU HD21 H -7.980 11.611 -4.398 1.00 . A A . 86 LEU HD21 1 1
2 3190 1 1 86 LEU HD22 H -6.778 10.380 -4.796 1.00 . A A . 86 LEU HD22 1 1
2 3191 1 1 86 LEU HD23 H -6.637 11.304 -3.294 1.00 . A A . 86 LEU HD23 1 1
2 3192 1 1 86 LEU HG H -8.812 10.296 -2.545 1.00 . A A . 86 LEU HG 1 1
2 3193 1 1 86 LEU N N -9.035 6.726 -3.349 1.00 . A A . 86 LEU N 1 1
2 3194 1 1 86 LEU O O -12.164 8.261 -4.051 1.00 . A A . 86 LEU O 1 1
2 3195 1 1 87 ARG C C -13.338 5.626 -4.969 1.00 . A A . 87 ARG C 1 1
2 3196 1 1 87 ARG CA C -12.255 6.195 -5.871 1.00 . A A . 87 ARG CA 1 1
2 3197 1 1 87 ARG CB C -11.847 5.171 -6.930 1.00 . A A . 87 ARG CB 1 1
2 3198 1 1 87 ARG CD C -12.524 4.142 -9.110 1.00 . A A . 87 ARG CD 1 1
2 3199 1 1 87 ARG CG C -13.013 4.936 -7.902 1.00 . A A . 87 ARG CG 1 1
2 3200 1 1 87 ARG CZ C -10.984 4.450 -10.961 1.00 . A A . 87 ARG CZ 1 1
2 3201 1 1 87 ARG H H -10.248 6.090 -5.216 1.00 . A A . 87 ARG H 1 1
2 3202 1 1 87 ARG HA H -12.643 7.065 -6.360 1.00 . A A . 87 ARG HA 1 1
2 3203 1 1 87 ARG HB2 H -10.989 5.541 -7.474 1.00 . A A . 87 ARG HB2 1 1
2 3204 1 1 87 ARG HB3 H -11.593 4.240 -6.442 1.00 . A A . 87 ARG HB3 1 1
2 3205 1 1 87 ARG HD2 H -12.021 3.252 -8.774 1.00 . A A . 87 ARG HD2 1 1
2 3206 1 1 87 ARG HD3 H -13.371 3.868 -9.722 1.00 . A A . 87 ARG HD3 1 1
2 3207 1 1 87 ARG HE H -11.441 5.881 -9.640 1.00 . A A . 87 ARG HE 1 1
2 3208 1 1 87 ARG HG2 H -13.791 4.381 -7.400 1.00 . A A . 87 ARG HG2 1 1
2 3209 1 1 87 ARG HG3 H -13.402 5.886 -8.238 1.00 . A A . 87 ARG HG3 1 1
2 3210 1 1 87 ARG HH11 H -11.825 2.643 -10.787 1.00 . A A . 87 ARG HH11 1 1
2 3211 1 1 87 ARG HH12 H -10.728 2.835 -12.115 1.00 . A A . 87 ARG HH12 1 1
2 3212 1 1 87 ARG HH21 H -10.001 6.145 -11.379 1.00 . A A . 87 ARG HH21 1 1
2 3213 1 1 87 ARG HH22 H -9.696 4.818 -12.450 1.00 . A A . 87 ARG HH22 1 1
2 3214 1 1 87 ARG N N -11.087 6.583 -5.099 1.00 . A A . 87 ARG N 1 1
2 3215 1 1 87 ARG NE N -11.604 4.951 -9.898 1.00 . A A . 87 ARG NE 1 1
2 3216 1 1 87 ARG NH1 N -11.196 3.213 -11.315 1.00 . A A . 87 ARG NH1 1 1
2 3217 1 1 87 ARG NH2 N -10.163 5.196 -11.649 1.00 . A A . 87 ARG NH2 1 1
2 3218 1 1 87 ARG O O -14.485 5.473 -5.389 1.00 . A A . 87 ARG O 1 1
2 3219 1 1 88 TYR C C -13.666 5.377 -1.374 1.00 . A A . 88 TYR C 1 1
2 3220 1 1 88 TYR CA C -13.897 4.761 -2.751 1.00 . A A . 88 TYR CA 1 1
2 3221 1 1 88 TYR CB C -13.722 3.240 -2.684 1.00 . A A . 88 TYR CB 1 1
2 3222 1 1 88 TYR CD1 C -15.539 2.384 -4.206 1.00 . A A . 88 TYR CD1 1 1
2 3223 1 1 88 TYR CD2 C -13.245 2.311 -4.994 1.00 . A A . 88 TYR CD2 1 1
2 3224 1 1 88 TYR CE1 C -15.971 1.824 -5.414 1.00 . A A . 88 TYR CE1 1 1
2 3225 1 1 88 TYR CE2 C -13.680 1.751 -6.202 1.00 . A A . 88 TYR CE2 1 1
2 3226 1 1 88 TYR CG C -14.177 2.627 -3.994 1.00 . A A . 88 TYR CG 1 1
2 3227 1 1 88 TYR CZ C -15.042 1.506 -6.411 1.00 . A A . 88 TYR CZ 1 1
2 3228 1 1 88 TYR H H -12.028 5.472 -3.485 1.00 . A A . 88 TYR H 1 1
2 3229 1 1 88 TYR HA H -14.915 4.982 -3.052 1.00 . A A . 88 TYR HA 1 1
2 3230 1 1 88 TYR HB2 H -12.680 3.001 -2.510 1.00 . A A . 88 TYR HB2 1 1
2 3231 1 1 88 TYR HB3 H -14.319 2.844 -1.875 1.00 . A A . 88 TYR HB3 1 1
2 3232 1 1 88 TYR HD1 H -16.256 2.629 -3.437 1.00 . A A . 88 TYR HD1 1 1
2 3233 1 1 88 TYR HD2 H -12.194 2.499 -4.832 1.00 . A A . 88 TYR HD2 1 1
2 3234 1 1 88 TYR HE1 H -17.022 1.637 -5.576 1.00 . A A . 88 TYR HE1 1 1
2 3235 1 1 88 TYR HE2 H -12.963 1.506 -6.971 1.00 . A A . 88 TYR HE2 1 1
2 3236 1 1 88 TYR HH H -15.311 1.592 -8.300 1.00 . A A . 88 TYR HH 1 1
2 3237 1 1 88 TYR N N -12.964 5.315 -3.731 1.00 . A A . 88 TYR N 1 1
2 3238 1 1 88 TYR O O -13.350 4.680 -0.411 1.00 . A A . 88 TYR O 1 1
2 3239 1 1 88 TYR OH O -15.470 0.954 -7.601 1.00 . A A . 88 TYR OH 1 1
2 3240 1 1 89 ILE C C -14.853 8.311 0.274 1.00 . A A . 89 ILE C 1 1
2 3241 1 1 89 ILE CA C -13.641 7.425 -0.011 1.00 . A A . 89 ILE CA 1 1
2 3242 1 1 89 ILE CB C -12.374 8.293 -0.085 1.00 . A A . 89 ILE CB 1 1
2 3243 1 1 89 ILE CD1 C -10.688 9.522 1.306 1.00 . A A . 89 ILE CD1 1 1
2 3244 1 1 89 ILE CG1 C -12.080 8.889 1.302 1.00 . A A . 89 ILE CG1 1 1
2 3245 1 1 89 ILE CG2 C -12.567 9.435 -1.101 1.00 . A A . 89 ILE CG2 1 1
2 3246 1 1 89 ILE H H -14.076 7.186 -2.083 1.00 . A A . 89 ILE H 1 1
2 3247 1 1 89 ILE HA H -13.534 6.720 0.804 1.00 . A A . 89 ILE HA 1 1
2 3248 1 1 89 ILE HB H -11.540 7.680 -0.398 1.00 . A A . 89 ILE HB 1 1
2 3249 1 1 89 ILE HD11 H -10.641 10.300 0.559 1.00 . A A . 89 ILE HD11 1 1
2 3250 1 1 89 ILE HD12 H -9.948 8.764 1.085 1.00 . A A . 89 ILE HD12 1 1
2 3251 1 1 89 ILE HD13 H -10.489 9.944 2.282 1.00 . A A . 89 ILE HD13 1 1
2 3252 1 1 89 ILE HG12 H -12.817 9.644 1.533 1.00 . A A . 89 ILE HG12 1 1
2 3253 1 1 89 ILE HG13 H -12.116 8.110 2.048 1.00 . A A . 89 ILE HG13 1 1
2 3254 1 1 89 ILE HG21 H -11.606 9.870 -1.343 1.00 . A A . 89 ILE HG21 1 1
2 3255 1 1 89 ILE HG22 H -13.212 10.197 -0.681 1.00 . A A . 89 ILE HG22 1 1
2 3256 1 1 89 ILE HG23 H -13.019 9.047 -2.001 1.00 . A A . 89 ILE HG23 1 1
2 3257 1 1 89 ILE N N -13.825 6.693 -1.274 1.00 . A A . 89 ILE N 1 1
2 3258 1 1 89 ILE O O -15.464 8.872 -0.637 1.00 . A A . 89 ILE O 1 1
2 3259 1 1 90 GLU C C -16.035 10.743 1.722 1.00 . A A . 90 GLU C 1 1
2 3260 1 1 90 GLU CA C -16.342 9.260 1.941 1.00 . A A . 90 GLU CA 1 1
2 3261 1 1 90 GLU CB C -16.675 8.998 3.417 1.00 . A A . 90 GLU CB 1 1
2 3262 1 1 90 GLU CD C -18.324 9.448 5.252 1.00 . A A . 90 GLU CD 1 1
2 3263 1 1 90 GLU CG C -17.959 9.739 3.799 1.00 . A A . 90 GLU CG 1 1
2 3264 1 1 90 GLU H H -14.682 7.971 2.234 1.00 . A A . 90 GLU H 1 1
2 3265 1 1 90 GLU HA H -17.195 8.985 1.337 1.00 . A A . 90 GLU HA 1 1
2 3266 1 1 90 GLU HB2 H -16.814 7.936 3.569 1.00 . A A . 90 GLU HB2 1 1
2 3267 1 1 90 GLU HB3 H -15.862 9.346 4.037 1.00 . A A . 90 GLU HB3 1 1
2 3268 1 1 90 GLU HG2 H -17.813 10.801 3.675 1.00 . A A . 90 GLU HG2 1 1
2 3269 1 1 90 GLU HG3 H -18.763 9.410 3.156 1.00 . A A . 90 GLU HG3 1 1
2 3270 1 1 90 GLU N N -15.202 8.440 1.549 1.00 . A A . 90 GLU N 1 1
2 3271 1 1 90 GLU O O -15.498 11.419 2.600 1.00 . A A . 90 GLU O 1 1
2 3272 1 1 90 GLU OE1 O -17.491 8.902 5.956 1.00 . A A . 90 GLU OE1 1 1
2 3273 1 1 90 GLU OE2 O -19.434 9.779 5.639 1.00 . A A . 90 GLU OE2 1 1
2 3274 1 1 91 GLY C C -16.559 12.952 -1.217 1.00 . A A . 91 GLY C 1 1
2 3275 1 1 91 GLY CA C -16.137 12.656 0.215 1.00 . A A . 91 GLY CA 1 1
2 3276 1 1 91 GLY H H -16.806 10.670 -0.117 1.00 . A A . 91 GLY H 1 1
2 3277 1 1 91 GLY HA2 H -16.703 13.283 0.889 1.00 . A A . 91 GLY HA2 1 1
2 3278 1 1 91 GLY HA3 H -15.085 12.874 0.327 1.00 . A A . 91 GLY HA3 1 1
2 3279 1 1 91 GLY N N -16.380 11.254 0.546 1.00 . A A . 91 GLY N 1 1
2 3280 1 1 91 GLY O O -17.434 12.289 -1.770 1.00 . A A . 91 GLY O 1 1
2 3281 1 1 92 LYS C C -15.710 13.283 -4.165 1.00 . A A . 92 LYS C 1 1
2 3282 1 1 92 LYS CA C -16.249 14.330 -3.191 1.00 . A A . 92 LYS CA 1 1
2 3283 1 1 92 LYS CB C -15.645 15.695 -3.519 1.00 . A A . 92 LYS CB 1 1
2 3284 1 1 92 LYS CD C -15.584 18.144 -2.868 1.00 . A A . 92 LYS CD 1 1
2 3285 1 1 92 LYS CE C -16.454 18.826 -3.929 1.00 . A A . 92 LYS CE 1 1
2 3286 1 1 92 LYS CG C -16.163 16.749 -2.523 1.00 . A A . 92 LYS CG 1 1
2 3287 1 1 92 LYS H H -15.237 14.450 -1.332 1.00 . A A . 92 LYS H 1 1
2 3288 1 1 92 LYS HA H -17.326 14.387 -3.302 1.00 . A A . 92 LYS HA 1 1
2 3289 1 1 92 LYS HB2 H -14.567 15.640 -3.457 1.00 . A A . 92 LYS HB2 1 1
2 3290 1 1 92 LYS HB3 H -15.939 15.969 -4.518 1.00 . A A . 92 LYS HB3 1 1
2 3291 1 1 92 LYS HD2 H -15.571 18.765 -1.976 1.00 . A A . 92 LYS HD2 1 1
2 3292 1 1 92 LYS HD3 H -14.573 18.045 -3.242 1.00 . A A . 92 LYS HD3 1 1
2 3293 1 1 92 LYS HE2 H -16.015 19.772 -4.208 1.00 . A A . 92 LYS HE2 1 1
2 3294 1 1 92 LYS HE3 H -16.528 18.197 -4.797 1.00 . A A . 92 LYS HE3 1 1
2 3295 1 1 92 LYS HG2 H -17.247 16.780 -2.565 1.00 . A A . 92 LYS HG2 1 1
2 3296 1 1 92 LYS HG3 H -15.853 16.471 -1.522 1.00 . A A . 92 LYS HG3 1 1
2 3297 1 1 92 LYS HZ1 H -18.093 20.042 -3.520 1.00 . A A . 92 LYS HZ1 1 1
2 3298 1 1 92 LYS HZ2 H -17.803 18.856 -2.343 1.00 . A A . 92 LYS HZ2 1 1
2 3299 1 1 92 LYS HZ3 H -18.495 18.422 -3.834 1.00 . A A . 92 LYS HZ3 1 1
2 3300 1 1 92 LYS N N -15.927 13.954 -1.820 1.00 . A A . 92 LYS N 1 1
2 3301 1 1 92 LYS NZ N -17.815 19.053 -3.364 1.00 . A A . 92 LYS NZ 1 1
2 3302 1 1 92 LYS O O -14.725 12.602 -3.878 1.00 . A A . 92 LYS O 1 1
2 3303 1 1 93 GLU C C -14.930 12.812 -7.280 1.00 . A A . 93 GLU C 1 1
2 3304 1 1 93 GLU CA C -15.950 12.189 -6.335 1.00 . A A . 93 GLU CA 1 1
2 3305 1 1 93 GLU CB C -17.175 11.730 -7.133 1.00 . A A . 93 GLU CB 1 1
2 3306 1 1 93 GLU CD C -19.386 10.558 -6.963 1.00 . A A . 93 GLU CD 1 1
2 3307 1 1 93 GLU CG C -18.097 10.912 -6.225 1.00 . A A . 93 GLU CG 1 1
2 3308 1 1 93 GLU H H -17.139 13.732 -5.479 1.00 . A A . 93 GLU H 1 1
2 3309 1 1 93 GLU HA H -15.501 11.328 -5.860 1.00 . A A . 93 GLU HA 1 1
2 3310 1 1 93 GLU HB2 H -17.707 12.594 -7.507 1.00 . A A . 93 GLU HB2 1 1
2 3311 1 1 93 GLU HB3 H -16.854 11.117 -7.964 1.00 . A A . 93 GLU HB3 1 1
2 3312 1 1 93 GLU HG2 H -17.593 10.002 -5.931 1.00 . A A . 93 GLU HG2 1 1
2 3313 1 1 93 GLU HG3 H -18.336 11.490 -5.343 1.00 . A A . 93 GLU HG3 1 1
2 3314 1 1 93 GLU N N -16.362 13.158 -5.314 1.00 . A A . 93 GLU N 1 1
2 3315 1 1 93 GLU O O -14.257 12.108 -8.034 1.00 . A A . 93 GLU O 1 1
2 3316 1 1 93 GLU OE1 O -19.511 10.932 -8.118 1.00 . A A . 93 GLU OE1 1 1
2 3317 1 1 93 GLU OE2 O -20.232 9.919 -6.358 1.00 . A A . 93 GLU OE2 1 1
2 3318 1 1 94 VAL C C -12.447 14.426 -7.766 1.00 . A A . 94 VAL C 1 1
2 3319 1 1 94 VAL CA C -13.879 14.837 -8.100 1.00 . A A . 94 VAL CA 1 1
2 3320 1 1 94 VAL CB C -14.035 16.355 -7.921 1.00 . A A . 94 VAL CB 1 1
2 3321 1 1 94 VAL CG1 C -13.557 16.767 -6.517 1.00 . A A . 94 VAL CG1 1 1
2 3322 1 1 94 VAL CG2 C -13.208 17.089 -8.983 1.00 . A A . 94 VAL CG2 1 1
2 3323 1 1 94 VAL H H -15.381 14.647 -6.620 1.00 . A A . 94 VAL H 1 1
2 3324 1 1 94 VAL HA H -14.088 14.583 -9.129 1.00 . A A . 94 VAL HA 1 1
2 3325 1 1 94 VAL HB H -15.078 16.621 -8.032 1.00 . A A . 94 VAL HB 1 1
2 3326 1 1 94 VAL HG11 H -13.953 16.081 -5.782 1.00 . A A . 94 VAL HG11 1 1
2 3327 1 1 94 VAL HG12 H -13.902 17.766 -6.298 1.00 . A A . 94 VAL HG12 1 1
2 3328 1 1 94 VAL HG13 H -12.477 16.743 -6.479 1.00 . A A . 94 VAL HG13 1 1
2 3329 1 1 94 VAL HG21 H -13.489 16.737 -9.966 1.00 . A A . 94 VAL HG21 1 1
2 3330 1 1 94 VAL HG22 H -12.159 16.898 -8.817 1.00 . A A . 94 VAL HG22 1 1
2 3331 1 1 94 VAL HG23 H -13.397 18.151 -8.915 1.00 . A A . 94 VAL HG23 1 1
2 3332 1 1 94 VAL N N -14.820 14.136 -7.239 1.00 . A A . 94 VAL N 1 1
2 3333 1 1 94 VAL O O -11.604 14.325 -8.658 1.00 . A A . 94 VAL O 1 1
2 3334 1 1 95 GLU C C -10.329 12.618 -6.882 1.00 . A A . 95 GLU C 1 1
2 3335 1 1 95 GLU CA C -10.833 13.802 -6.057 1.00 . A A . 95 GLU CA 1 1
2 3336 1 1 95 GLU CB C -10.850 13.422 -4.569 1.00 . A A . 95 GLU CB 1 1
2 3337 1 1 95 GLU CD C -11.217 14.267 -2.235 1.00 . A A . 95 GLU CD 1 1
2 3338 1 1 95 GLU CG C -11.141 14.660 -3.711 1.00 . A A . 95 GLU CG 1 1
2 3339 1 1 95 GLU H H -12.887 14.285 -5.823 1.00 . A A . 95 GLU H 1 1
2 3340 1 1 95 GLU HA H -10.163 14.639 -6.199 1.00 . A A . 95 GLU HA 1 1
2 3341 1 1 95 GLU HB2 H -11.618 12.680 -4.393 1.00 . A A . 95 GLU HB2 1 1
2 3342 1 1 95 GLU HB3 H -9.891 13.017 -4.291 1.00 . A A . 95 GLU HB3 1 1
2 3343 1 1 95 GLU HG2 H -10.350 15.386 -3.846 1.00 . A A . 95 GLU HG2 1 1
2 3344 1 1 95 GLU HG3 H -12.083 15.095 -4.011 1.00 . A A . 95 GLU HG3 1 1
2 3345 1 1 95 GLU N N -12.174 14.188 -6.487 1.00 . A A . 95 GLU N 1 1
2 3346 1 1 95 GLU O O -9.232 12.658 -7.440 1.00 . A A . 95 GLU O 1 1
2 3347 1 1 95 GLU OE1 O -11.009 13.101 -1.939 1.00 . A A . 95 GLU OE1 1 1
2 3348 1 1 95 GLU OE2 O -11.482 15.138 -1.422 1.00 . A A . 95 GLU OE2 1 1
2 3349 1 1 96 ALA C C -10.397 10.759 -9.162 1.00 . A A . 96 ALA C 1 1
2 3350 1 1 96 ALA CA C -10.752 10.382 -7.723 1.00 . A A . 96 ALA CA 1 1
2 3351 1 1 96 ALA CB C -11.911 9.373 -7.731 1.00 . A A . 96 ALA CB 1 1
2 3352 1 1 96 ALA H H -11.999 11.580 -6.498 1.00 . A A . 96 ALA H 1 1
2 3353 1 1 96 ALA HA H -9.889 9.927 -7.251 1.00 . A A . 96 ALA HA 1 1
2 3354 1 1 96 ALA HB1 H -12.660 9.672 -8.455 1.00 . A A . 96 ALA HB1 1 1
2 3355 1 1 96 ALA HB2 H -12.357 9.346 -6.749 1.00 . A A . 96 ALA HB2 1 1
2 3356 1 1 96 ALA HB3 H -11.539 8.386 -7.988 1.00 . A A . 96 ALA HB3 1 1
2 3357 1 1 96 ALA N N -11.135 11.564 -6.960 1.00 . A A . 96 ALA N 1 1
2 3358 1 1 96 ALA O O -9.634 10.053 -9.825 1.00 . A A . 96 ALA O 1 1
2 3359 1 1 97 GLU C C -9.226 12.720 -11.167 1.00 . A A . 97 GLU C 1 1
2 3360 1 1 97 GLU CA C -10.686 12.302 -11.007 1.00 . A A . 97 GLU CA 1 1
2 3361 1 1 97 GLU CB C -11.607 13.492 -11.362 1.00 . A A . 97 GLU CB 1 1
2 3362 1 1 97 GLU CD C -12.562 12.511 -13.467 1.00 . A A . 97 GLU CD 1 1
2 3363 1 1 97 GLU CG C -11.723 13.644 -12.885 1.00 . A A . 97 GLU CG 1 1
2 3364 1 1 97 GLU H H -11.553 12.393 -9.067 1.00 . A A . 97 GLU H 1 1
2 3365 1 1 97 GLU HA H -10.893 11.479 -11.676 1.00 . A A . 97 GLU HA 1 1
2 3366 1 1 97 GLU HB2 H -12.590 13.322 -10.941 1.00 . A A . 97 GLU HB2 1 1
2 3367 1 1 97 GLU HB3 H -11.198 14.407 -10.949 1.00 . A A . 97 GLU HB3 1 1
2 3368 1 1 97 GLU HG2 H -12.196 14.591 -13.113 1.00 . A A . 97 GLU HG2 1 1
2 3369 1 1 97 GLU HG3 H -10.736 13.624 -13.322 1.00 . A A . 97 GLU HG3 1 1
2 3370 1 1 97 GLU N N -10.954 11.869 -9.638 1.00 . A A . 97 GLU N 1 1
2 3371 1 1 97 GLU O O -8.535 12.281 -12.088 1.00 . A A . 97 GLU O 1 1
2 3372 1 1 97 GLU OE1 O -13.152 11.775 -12.690 1.00 . A A . 97 GLU OE1 1 1
2 3373 1 1 97 GLU OE2 O -12.600 12.390 -14.679 1.00 . A A . 97 GLU OE2 1 1
2 3374 1 1 98 ILE C C -6.417 12.851 -10.247 1.00 . A A . 98 ILE C 1 1
2 3375 1 1 98 ILE CA C -7.375 14.037 -10.314 1.00 . A A . 98 ILE CA 1 1
2 3376 1 1 98 ILE CB C -7.105 15.007 -9.131 1.00 . A A . 98 ILE CB 1 1
2 3377 1 1 98 ILE CD1 C -9.179 16.305 -9.718 1.00 . A A . 98 ILE CD1 1 1
2 3378 1 1 98 ILE CG1 C -7.675 16.397 -9.454 1.00 . A A . 98 ILE CG1 1 1
2 3379 1 1 98 ILE CG2 C -5.593 15.136 -8.856 1.00 . A A . 98 ILE CG2 1 1
2 3380 1 1 98 ILE H H -9.346 13.888 -9.548 1.00 . A A . 98 ILE H 1 1
2 3381 1 1 98 ILE HA H -7.217 14.561 -11.250 1.00 . A A . 98 ILE HA 1 1
2 3382 1 1 98 ILE HB H -7.594 14.620 -8.244 1.00 . A A . 98 ILE HB 1 1
2 3383 1 1 98 ILE HD11 H -9.638 15.631 -9.006 1.00 . A A . 98 ILE HD11 1 1
2 3384 1 1 98 ILE HD12 H -9.350 15.941 -10.721 1.00 . A A . 98 ILE HD12 1 1
2 3385 1 1 98 ILE HD13 H -9.623 17.286 -9.612 1.00 . A A . 98 ILE HD13 1 1
2 3386 1 1 98 ILE HG12 H -7.498 17.058 -8.619 1.00 . A A . 98 ILE HG12 1 1
2 3387 1 1 98 ILE HG13 H -7.183 16.791 -10.333 1.00 . A A . 98 ILE HG13 1 1
2 3388 1 1 98 ILE HG21 H -5.401 16.002 -8.230 1.00 . A A . 98 ILE HG21 1 1
2 3389 1 1 98 ILE HG22 H -5.064 15.250 -9.796 1.00 . A A . 98 ILE HG22 1 1
2 3390 1 1 98 ILE HG23 H -5.240 14.247 -8.350 1.00 . A A . 98 ILE HG23 1 1
2 3391 1 1 98 ILE N N -8.754 13.570 -10.261 1.00 . A A . 98 ILE N 1 1
2 3392 1 1 98 ILE O O -5.446 12.792 -11.001 1.00 . A A . 98 ILE O 1 1
2 3393 1 1 99 ALA C C -5.883 9.876 -10.457 1.00 . A A . 99 ALA C 1 1
2 3394 1 1 99 ALA CA C -5.828 10.748 -9.208 1.00 . A A . 99 ALA CA 1 1
2 3395 1 1 99 ALA CB C -6.256 9.942 -7.981 1.00 . A A . 99 ALA CB 1 1
2 3396 1 1 99 ALA H H -7.477 11.999 -8.770 1.00 . A A . 99 ALA H 1 1
2 3397 1 1 99 ALA HA H -4.813 11.089 -9.063 1.00 . A A . 99 ALA HA 1 1
2 3398 1 1 99 ALA HB1 H -6.393 10.610 -7.142 1.00 . A A . 99 ALA HB1 1 1
2 3399 1 1 99 ALA HB2 H -5.490 9.223 -7.744 1.00 . A A . 99 ALA HB2 1 1
2 3400 1 1 99 ALA HB3 H -7.186 9.431 -8.187 1.00 . A A . 99 ALA HB3 1 1
2 3401 1 1 99 ALA N N -6.691 11.910 -9.349 1.00 . A A . 99 ALA N 1 1
2 3402 1 1 99 ALA O O -4.844 9.499 -11.002 1.00 . A A . 99 ALA O 1 1
2 3403 1 1 100 GLU C C -6.575 9.359 -13.271 1.00 . A A . 100 GLU C 1 1
2 3404 1 1 100 GLU CA C -7.280 8.736 -12.068 1.00 . A A . 100 GLU CA 1 1
2 3405 1 1 100 GLU CB C -8.770 8.581 -12.376 1.00 . A A . 100 GLU CB 1 1
2 3406 1 1 100 GLU CD C -10.450 7.348 -13.763 1.00 . A A . 100 GLU CD 1 1
2 3407 1 1 100 GLU CG C -8.963 7.571 -13.511 1.00 . A A . 100 GLU CG 1 1
2 3408 1 1 100 GLU H H -7.890 9.901 -10.405 1.00 . A A . 100 GLU H 1 1
2 3409 1 1 100 GLU HA H -6.858 7.762 -11.881 1.00 . A A . 100 GLU HA 1 1
2 3410 1 1 100 GLU HB2 H -9.284 8.231 -11.492 1.00 . A A . 100 GLU HB2 1 1
2 3411 1 1 100 GLU HB3 H -9.178 9.537 -12.673 1.00 . A A . 100 GLU HB3 1 1
2 3412 1 1 100 GLU HG2 H -8.502 7.949 -14.412 1.00 . A A . 100 GLU HG2 1 1
2 3413 1 1 100 GLU HG3 H -8.502 6.633 -13.239 1.00 . A A . 100 GLU HG3 1 1
2 3414 1 1 100 GLU N N -7.102 9.568 -10.887 1.00 . A A . 100 GLU N 1 1
2 3415 1 1 100 GLU O O -5.871 8.667 -14.007 1.00 . A A . 100 GLU O 1 1
2 3416 1 1 100 GLU OE1 O -11.241 8.142 -13.279 1.00 . A A . 100 GLU OE1 1 1
2 3417 1 1 100 GLU OE2 O -10.779 6.389 -14.441 1.00 . A A . 100 GLU OE2 1 1
2 3418 1 1 101 ALA C C -4.630 11.488 -14.360 1.00 . A A . 101 ALA C 1 1
2 3419 1 1 101 ALA CA C -6.137 11.357 -14.581 1.00 . A A . 101 ALA CA 1 1
2 3420 1 1 101 ALA CB C -6.752 12.748 -14.744 1.00 . A A . 101 ALA CB 1 1
2 3421 1 1 101 ALA H H -7.340 11.160 -12.843 1.00 . A A . 101 ALA H 1 1
2 3422 1 1 101 ALA HA H -6.308 10.795 -15.487 1.00 . A A . 101 ALA HA 1 1
2 3423 1 1 101 ALA HB1 H -6.632 13.305 -13.826 1.00 . A A . 101 ALA HB1 1 1
2 3424 1 1 101 ALA HB2 H -7.803 12.654 -14.973 1.00 . A A . 101 ALA HB2 1 1
2 3425 1 1 101 ALA HB3 H -6.254 13.269 -15.549 1.00 . A A . 101 ALA HB3 1 1
2 3426 1 1 101 ALA N N -6.767 10.660 -13.463 1.00 . A A . 101 ALA N 1 1
2 3427 1 1 101 ALA O O -3.838 11.222 -15.262 1.00 . A A . 101 ALA O 1 1
2 3428 1 1 102 ARG C C -2.081 10.740 -12.989 1.00 . A A . 102 ARG C 1 1
2 3429 1 1 102 ARG CA C -2.822 12.061 -12.830 1.00 . A A . 102 ARG CA 1 1
2 3430 1 1 102 ARG CB C -2.667 12.577 -11.390 1.00 . A A . 102 ARG CB 1 1
2 3431 1 1 102 ARG CD C -1.051 13.492 -9.699 1.00 . A A . 102 ARG CD 1 1
2 3432 1 1 102 ARG CG C -1.184 12.801 -11.064 1.00 . A A . 102 ARG CG 1 1
2 3433 1 1 102 ARG CZ C -0.775 11.677 -8.099 1.00 . A A . 102 ARG CZ 1 1
2 3434 1 1 102 ARG H H -4.923 12.096 -12.480 1.00 . A A . 102 ARG H 1 1
2 3435 1 1 102 ARG HA H -2.389 12.783 -13.509 1.00 . A A . 102 ARG HA 1 1
2 3436 1 1 102 ARG HB2 H -3.200 13.513 -11.282 1.00 . A A . 102 ARG HB2 1 1
2 3437 1 1 102 ARG HB3 H -3.078 11.847 -10.704 1.00 . A A . 102 ARG HB3 1 1
2 3438 1 1 102 ARG HD2 H -0.010 13.731 -9.518 1.00 . A A . 102 ARG HD2 1 1
2 3439 1 1 102 ARG HD3 H -1.625 14.408 -9.703 1.00 . A A . 102 ARG HD3 1 1
2 3440 1 1 102 ARG HE H -2.466 12.733 -8.308 1.00 . A A . 102 ARG HE 1 1
2 3441 1 1 102 ARG HG2 H -0.671 11.849 -11.033 1.00 . A A . 102 ARG HG2 1 1
2 3442 1 1 102 ARG HG3 H -0.738 13.427 -11.822 1.00 . A A . 102 ARG HG3 1 1
2 3443 1 1 102 ARG HH11 H 0.802 12.103 -9.255 1.00 . A A . 102 ARG HH11 1 1
2 3444 1 1 102 ARG HH12 H 1.030 10.812 -8.124 1.00 . A A . 102 ARG HH12 1 1
2 3445 1 1 102 ARG HH21 H -2.174 11.042 -6.816 1.00 . A A . 102 ARG HH21 1 1
2 3446 1 1 102 ARG HH22 H -0.657 10.211 -6.743 1.00 . A A . 102 ARG HH22 1 1
2 3447 1 1 102 ARG N N -4.241 11.899 -13.157 1.00 . A A . 102 ARG N 1 1
2 3448 1 1 102 ARG NE N -1.547 12.618 -8.634 1.00 . A A . 102 ARG NE 1 1
2 3449 1 1 102 ARG NH1 N 0.447 11.518 -8.524 1.00 . A A . 102 ARG NH1 1 1
2 3450 1 1 102 ARG NH2 N -1.239 10.917 -7.144 1.00 . A A . 102 ARG NH2 1 1
2 3451 1 1 102 ARG O O -0.961 10.702 -13.500 1.00 . A A . 102 ARG O 1 1
2 3452 1 1 103 ALA C C -1.680 8.028 -14.095 1.00 . A A . 103 ALA C 1 1
2 3453 1 1 103 ALA CA C -2.070 8.335 -12.655 1.00 . A A . 103 ALA CA 1 1
2 3454 1 1 103 ALA CB C -3.038 7.265 -12.150 1.00 . A A . 103 ALA CB 1 1
2 3455 1 1 103 ALA H H -3.587 9.726 -12.152 1.00 . A A . 103 ALA H 1 1
2 3456 1 1 103 ALA HA H -1.186 8.319 -12.042 1.00 . A A . 103 ALA HA 1 1
2 3457 1 1 103 ALA HB1 H -2.530 6.312 -12.103 1.00 . A A . 103 ALA HB1 1 1
2 3458 1 1 103 ALA HB2 H -3.878 7.191 -12.825 1.00 . A A . 103 ALA HB2 1 1
2 3459 1 1 103 ALA HB3 H -3.389 7.534 -11.165 1.00 . A A . 103 ALA HB3 1 1
2 3460 1 1 103 ALA N N -2.696 9.646 -12.552 1.00 . A A . 103 ALA N 1 1
2 3461 1 1 103 ALA O O -0.559 7.596 -14.361 1.00 . A A . 103 ALA O 1 1
2 3462 1 1 104 LYS C C -1.563 9.133 -17.065 1.00 . A A . 104 LYS C 1 1
2 3463 1 1 104 LYS CA C -2.360 7.994 -16.433 1.00 . A A . 104 LYS CA 1 1
2 3464 1 1 104 LYS CB C -3.696 7.824 -17.160 1.00 . A A . 104 LYS CB 1 1
2 3465 1 1 104 LYS CD C -2.849 6.111 -18.823 1.00 . A A . 104 LYS CD 1 1
2 3466 1 1 104 LYS CE C -3.031 5.641 -20.262 1.00 . A A . 104 LYS CE 1 1
2 3467 1 1 104 LYS CG C -3.484 7.505 -18.653 1.00 . A A . 104 LYS CG 1 1
2 3468 1 1 104 LYS H H -3.485 8.601 -14.731 1.00 . A A . 104 LYS H 1 1
2 3469 1 1 104 LYS HA H -1.792 7.085 -16.520 1.00 . A A . 104 LYS HA 1 1
2 3470 1 1 104 LYS HB2 H -4.250 7.018 -16.699 1.00 . A A . 104 LYS HB2 1 1
2 3471 1 1 104 LYS HB3 H -4.266 8.739 -17.072 1.00 . A A . 104 LYS HB3 1 1
2 3472 1 1 104 LYS HD2 H -1.791 6.161 -18.609 1.00 . A A . 104 LYS HD2 1 1
2 3473 1 1 104 LYS HD3 H -3.319 5.406 -18.152 1.00 . A A . 104 LYS HD3 1 1
2 3474 1 1 104 LYS HE2 H -4.083 5.518 -20.467 1.00 . A A . 104 LYS HE2 1 1
2 3475 1 1 104 LYS HE3 H -2.613 6.374 -20.936 1.00 . A A . 104 LYS HE3 1 1
2 3476 1 1 104 LYS HG2 H -4.443 7.531 -19.150 1.00 . A A . 104 LYS HG2 1 1
2 3477 1 1 104 LYS HG3 H -2.842 8.247 -19.102 1.00 . A A . 104 LYS HG3 1 1
2 3478 1 1 104 LYS HZ1 H -2.703 3.651 -19.762 1.00 . A A . 104 LYS HZ1 1 1
2 3479 1 1 104 LYS HZ2 H -1.313 4.471 -20.285 1.00 . A A . 104 LYS HZ2 1 1
2 3480 1 1 104 LYS HZ3 H -2.492 3.994 -21.412 1.00 . A A . 104 LYS HZ3 1 1
2 3481 1 1 104 LYS N N -2.613 8.254 -15.016 1.00 . A A . 104 LYS N 1 1
2 3482 1 1 104 LYS NZ N -2.332 4.341 -20.445 1.00 . A A . 104 LYS NZ 1 1
2 3483 1 1 104 LYS O O -0.573 8.902 -17.760 1.00 . A A . 104 LYS O 1 1
2 3484 1 1 105 LEU C C -1.152 11.382 -18.873 1.00 . A A . 105 LEU C 1 1
2 3485 1 1 105 LEU CA C -1.328 11.532 -17.360 1.00 . A A . 105 LEU CA 1 1
2 3486 1 1 105 LEU CB C 0.059 11.695 -16.665 1.00 . A A . 105 LEU CB 1 1
2 3487 1 1 105 LEU CD1 C 1.429 13.091 -15.107 1.00 . A A . 105 LEU CD1 1 1
2 3488 1 1 105 LEU CD2 C 0.337 14.169 -17.092 1.00 . A A . 105 LEU CD2 1 1
2 3489 1 1 105 LEU CG C 0.196 13.083 -16.010 1.00 . A A . 105 LEU CG 1 1
2 3490 1 1 105 LEU H H -2.800 10.478 -16.249 1.00 . A A . 105 LEU H 1 1
2 3491 1 1 105 LEU HA H -1.949 12.397 -17.168 1.00 . A A . 105 LEU HA 1 1
2 3492 1 1 105 LEU HB2 H 0.155 10.935 -15.893 1.00 . A A . 105 LEU HB2 1 1
2 3493 1 1 105 LEU HB3 H 0.865 11.557 -17.381 1.00 . A A . 105 LEU HB3 1 1
2 3494 1 1 105 LEU HD11 H 1.267 12.417 -14.278 1.00 . A A . 105 LEU HD11 1 1
2 3495 1 1 105 LEU HD12 H 1.590 14.092 -14.730 1.00 . A A . 105 LEU HD12 1 1
2 3496 1 1 105 LEU HD13 H 2.294 12.770 -15.668 1.00 . A A . 105 LEU HD13 1 1
2 3497 1 1 105 LEU HD21 H 0.614 15.103 -16.624 1.00 . A A . 105 LEU HD21 1 1
2 3498 1 1 105 LEU HD22 H -0.605 14.293 -17.609 1.00 . A A . 105 LEU HD22 1 1
2 3499 1 1 105 LEU HD23 H 1.103 13.882 -17.799 1.00 . A A . 105 LEU HD23 1 1
2 3500 1 1 105 LEU HG H -0.675 13.284 -15.409 1.00 . A A . 105 LEU HG 1 1
2 3501 1 1 105 LEU N N -2.004 10.360 -16.809 1.00 . A A . 105 LEU N 1 1
2 3502 1 1 105 LEU O O -1.638 10.424 -19.475 1.00 . A A . 105 LEU O 1 1
2 3503 1 1 106 GLU C C 0.625 11.099 -21.290 1.00 . A A . 106 GLU C 1 1
2 3504 1 1 106 GLU CA C -0.214 12.312 -20.912 1.00 . A A . 106 GLU CA 1 1
2 3505 1 1 106 GLU CB C 0.519 13.588 -21.335 1.00 . A A . 106 GLU CB 1 1
2 3506 1 1 106 GLU CD C 1.269 14.934 -23.311 1.00 . A A . 106 GLU CD 1 1
2 3507 1 1 106 GLU CG C 0.627 13.628 -22.861 1.00 . A A . 106 GLU CG 1 1
2 3508 1 1 106 GLU H H -0.096 13.071 -18.946 1.00 . A A . 106 GLU H 1 1
2 3509 1 1 106 GLU HA H -1.160 12.261 -21.427 1.00 . A A . 106 GLU HA 1 1
2 3510 1 1 106 GLU HB2 H -0.028 14.450 -20.987 1.00 . A A . 106 GLU HB2 1 1
2 3511 1 1 106 GLU HB3 H 1.512 13.593 -20.905 1.00 . A A . 106 GLU HB3 1 1
2 3512 1 1 106 GLU HG2 H 1.232 12.800 -23.202 1.00 . A A . 106 GLU HG2 1 1
2 3513 1 1 106 GLU HG3 H -0.361 13.550 -23.288 1.00 . A A . 106 GLU HG3 1 1
2 3514 1 1 106 GLU N N -0.456 12.335 -19.484 1.00 . A A . 106 GLU N 1 1
2 3515 1 1 106 GLU O O 1.639 10.805 -20.656 1.00 . A A . 106 GLU O 1 1
2 3516 1 1 106 GLU OE1 O 1.793 15.640 -22.464 1.00 . A A . 106 GLU OE1 1 1
2 3517 1 1 106 GLU OE2 O 1.226 15.211 -24.497 1.00 . A A . 106 GLU OE2 1 1
2 3518 1 1 107 HIS C C 0.309 8.717 -24.109 1.00 . A A . 107 HIS C 1 1
2 3519 1 1 107 HIS CA C 0.919 9.209 -22.800 1.00 . A A . 107 HIS CA 1 1
2 3520 1 1 107 HIS CB C 0.861 8.087 -21.730 1.00 . A A . 107 HIS CB 1 1
2 3521 1 1 107 HIS CD2 C 2.166 8.091 -19.445 1.00 . A A . 107 HIS CD2 1 1
2 3522 1 1 107 HIS CE1 C 4.158 8.436 -20.226 1.00 . A A . 107 HIS CE1 1 1
2 3523 1 1 107 HIS CG C 2.049 8.183 -20.807 1.00 . A A . 107 HIS CG 1 1
2 3524 1 1 107 HIS H H -0.613 10.674 -22.795 1.00 . A A . 107 HIS H 1 1
2 3525 1 1 107 HIS HA H 1.948 9.483 -22.990 1.00 . A A . 107 HIS HA 1 1
2 3526 1 1 107 HIS HB2 H -0.049 8.196 -21.155 1.00 . A A . 107 HIS HB2 1 1
2 3527 1 1 107 HIS HB3 H 0.864 7.111 -22.205 1.00 . A A . 107 HIS HB3 1 1
2 3528 1 1 107 HIS HD1 H 3.588 8.519 -22.224 1.00 . A A . 107 HIS HD1 1 1
2 3529 1 1 107 HIS HD2 H 1.351 7.920 -18.762 1.00 . A A . 107 HIS HD2 1 1
2 3530 1 1 107 HIS HE1 H 5.225 8.593 -20.296 1.00 . A A . 107 HIS HE1 1 1
2 3531 1 1 107 HIS HE2 H 3.875 8.230 -18.175 1.00 . A A . 107 HIS HE2 1 1
2 3532 1 1 107 HIS N N 0.202 10.390 -22.330 1.00 . A A . 107 HIS N 1 1
2 3533 1 1 107 HIS ND1 N 3.332 8.403 -21.284 1.00 . A A . 107 HIS ND1 1 1
2 3534 1 1 107 HIS NE2 N 3.499 8.251 -19.079 1.00 . A A . 107 HIS NE2 1 1
2 3535 1 1 107 HIS O O 0.974 8.710 -25.146 1.00 . A A . 107 HIS O 1 1
2 3536 1 1 108 HIS C C -0.768 6.744 -25.949 1.00 . A A . 108 HIS C 1 1
2 3537 1 1 108 HIS CA C -1.626 7.800 -25.258 1.00 . A A . 108 HIS CA 1 1
2 3538 1 1 108 HIS CB C -1.907 8.952 -26.223 1.00 . A A . 108 HIS CB 1 1
2 3539 1 1 108 HIS CD2 C -2.738 11.085 -24.936 1.00 . A A . 108 HIS CD2 1 1
2 3540 1 1 108 HIS CE1 C -4.865 10.677 -24.992 1.00 . A A . 108 HIS CE1 1 1
2 3541 1 1 108 HIS CG C -2.898 9.896 -25.603 1.00 . A A . 108 HIS CG 1 1
2 3542 1 1 108 HIS H H -1.436 8.327 -23.215 1.00 . A A . 108 HIS H 1 1
2 3543 1 1 108 HIS HA H -2.563 7.350 -24.964 1.00 . A A . 108 HIS HA 1 1
2 3544 1 1 108 HIS HB2 H -0.986 9.479 -26.429 1.00 . A A . 108 HIS HB2 1 1
2 3545 1 1 108 HIS HB3 H -2.310 8.559 -27.144 1.00 . A A . 108 HIS HB3 1 1
2 3546 1 1 108 HIS HD1 H -4.707 8.880 -26.030 1.00 . A A . 108 HIS HD1 1 1
2 3547 1 1 108 HIS HD2 H -1.791 11.565 -24.740 1.00 . A A . 108 HIS HD2 1 1
2 3548 1 1 108 HIS HE1 H -5.933 10.761 -24.856 1.00 . A A . 108 HIS HE1 1 1
2 3549 1 1 108 HIS HE2 H -4.168 12.406 -24.063 1.00 . A A . 108 HIS HE2 1 1
2 3550 1 1 108 HIS N N -0.952 8.301 -24.067 1.00 . A A . 108 HIS N 1 1
2 3551 1 1 108 HIS ND1 N -4.263 9.654 -25.626 1.00 . A A . 108 HIS ND1 1 1
2 3552 1 1 108 HIS NE2 N -3.981 11.577 -24.551 1.00 . A A . 108 HIS NE2 1 1
2 3553 1 1 108 HIS O O -0.775 5.576 -25.560 1.00 . A A . 108 HIS O 1 1
2 3554 1 1 109 HIS C C 0.101 4.937 -28.024 1.00 . A A . 109 HIS C 1 1
2 3555 1 1 109 HIS CA C 0.833 6.240 -27.719 1.00 . A A . 109 HIS CA 1 1
2 3556 1 1 109 HIS CB C 2.105 5.942 -26.914 1.00 . A A . 109 HIS CB 1 1
2 3557 1 1 109 HIS CD2 C 3.443 7.870 -25.727 1.00 . A A . 109 HIS CD2 1 1
2 3558 1 1 109 HIS CE1 C 4.061 8.955 -27.497 1.00 . A A . 109 HIS CE1 1 1
2 3559 1 1 109 HIS CG C 2.934 7.192 -26.807 1.00 . A A . 109 HIS CG 1 1
2 3560 1 1 109 HIS H H -0.069 8.100 -27.233 1.00 . A A . 109 HIS H 1 1
2 3561 1 1 109 HIS HA H 1.110 6.706 -28.652 1.00 . A A . 109 HIS HA 1 1
2 3562 1 1 109 HIS HB2 H 1.834 5.604 -25.923 1.00 . A A . 109 HIS HB2 1 1
2 3563 1 1 109 HIS HB3 H 2.677 5.173 -27.411 1.00 . A A . 109 HIS HB3 1 1
2 3564 1 1 109 HIS HD1 H 3.140 7.678 -28.858 1.00 . A A . 109 HIS HD1 1 1
2 3565 1 1 109 HIS HD2 H 3.312 7.582 -24.694 1.00 . A A . 109 HIS HD2 1 1
2 3566 1 1 109 HIS HE1 H 4.508 9.689 -28.152 1.00 . A A . 109 HIS HE1 1 1
2 3567 1 1 109 HIS HE2 H 4.622 9.645 -25.616 1.00 . A A . 109 HIS HE2 1 1
2 3568 1 1 109 HIS N N -0.028 7.156 -26.973 1.00 . A A . 109 HIS N 1 1
2 3569 1 1 109 HIS ND1 N 3.341 7.902 -27.926 1.00 . A A . 109 HIS ND1 1 1
2 3570 1 1 109 HIS NE2 N 4.154 8.983 -26.165 1.00 . A A . 109 HIS NE2 1 1
2 3571 1 1 109 HIS O O -0.553 4.807 -29.057 1.00 . A A . 109 HIS O 1 1
2 3572 1 1 110 HIS C C -0.723 2.037 -25.939 1.00 . A A . 110 HIS C 1 1
2 3573 1 1 110 HIS CA C -0.443 2.682 -27.292 1.00 . A A . 110 HIS CA 1 1
2 3574 1 1 110 HIS CB C 0.446 1.762 -28.131 1.00 . A A . 110 HIS CB 1 1
2 3575 1 1 110 HIS CD2 C 2.330 1.197 -26.388 1.00 . A A . 110 HIS CD2 1 1
2 3576 1 1 110 HIS CE1 C 3.997 2.125 -27.413 1.00 . A A . 110 HIS CE1 1 1
2 3577 1 1 110 HIS CG C 1.832 1.735 -27.547 1.00 . A A . 110 HIS CG 1 1
2 3578 1 1 110 HIS H H 0.749 4.129 -26.309 1.00 . A A . 110 HIS H 1 1
2 3579 1 1 110 HIS HA H -1.383 2.823 -27.807 1.00 . A A . 110 HIS HA 1 1
2 3580 1 1 110 HIS HB2 H 0.033 0.764 -28.131 1.00 . A A . 110 HIS HB2 1 1
2 3581 1 1 110 HIS HB3 H 0.490 2.135 -29.143 1.00 . A A . 110 HIS HB3 1 1
2 3582 1 1 110 HIS HD1 H 2.892 2.796 -29.044 1.00 . A A . 110 HIS HD1 1 1
2 3583 1 1 110 HIS HD2 H 1.748 0.664 -25.650 1.00 . A A . 110 HIS HD2 1 1
2 3584 1 1 110 HIS HE1 H 4.989 2.473 -27.661 1.00 . A A . 110 HIS HE1 1 1
2 3585 1 1 110 HIS HE2 H 4.308 1.174 -25.588 1.00 . A A . 110 HIS HE2 1 1
2 3586 1 1 110 HIS N N 0.216 3.974 -27.116 1.00 . A A . 110 HIS N 1 1
2 3587 1 1 110 HIS ND1 N 2.913 2.323 -28.186 1.00 . A A . 110 HIS ND1 1 1
2 3588 1 1 110 HIS NE2 N 3.697 1.443 -26.304 1.00 . A A . 110 HIS NE2 1 1
2 3589 1 1 110 HIS O O 0.023 2.226 -24.979 1.00 . A A . 110 HIS O 1 1
2 3590 1 1 111 HIS C C -1.520 -0.772 -24.549 1.00 . A A . 111 HIS C 1 1
2 3591 1 1 111 HIS CA C -2.197 0.591 -24.639 1.00 . A A . 111 HIS CA 1 1
2 3592 1 1 111 HIS CB C -3.719 0.409 -24.595 1.00 . A A . 111 HIS CB 1 1
2 3593 1 1 111 HIS CD2 C -5.149 2.495 -25.317 1.00 . A A . 111 HIS CD2 1 1
2 3594 1 1 111 HIS CE1 C -4.984 3.640 -23.484 1.00 . A A . 111 HIS CE1 1 1
2 3595 1 1 111 HIS CG C -4.382 1.755 -24.452 1.00 . A A . 111 HIS CG 1 1
2 3596 1 1 111 HIS H H -2.361 1.163 -26.678 1.00 . A A . 111 HIS H 1 1
2 3597 1 1 111 HIS HA H -1.893 1.186 -23.786 1.00 . A A . 111 HIS HA 1 1
2 3598 1 1 111 HIS HB2 H -4.053 -0.063 -25.507 1.00 . A A . 111 HIS HB2 1 1
2 3599 1 1 111 HIS HB3 H -3.985 -0.210 -23.751 1.00 . A A . 111 HIS HB3 1 1
2 3600 1 1 111 HIS HD1 H -3.807 2.253 -22.474 1.00 . A A . 111 HIS HD1 1 1
2 3601 1 1 111 HIS HD2 H -5.415 2.199 -26.320 1.00 . A A . 111 HIS HD2 1 1
2 3602 1 1 111 HIS HE1 H -5.090 4.419 -22.744 1.00 . A A . 111 HIS HE1 1 1
2 3603 1 1 111 HIS HE2 H -6.077 4.402 -25.084 1.00 . A A . 111 HIS HE2 1 1
2 3604 1 1 111 HIS N N -1.808 1.272 -25.877 1.00 . A A . 111 HIS N 1 1
2 3605 1 1 111 HIS ND1 N -4.291 2.504 -23.290 1.00 . A A . 111 HIS ND1 1 1
2 3606 1 1 111 HIS NE2 N -5.528 3.685 -24.704 1.00 . A A . 111 HIS NE2 1 1
2 3607 1 1 111 HIS O O -1.533 -1.414 -23.497 1.00 . A A . 111 HIS O 1 1
2 3608 1 1 112 HIS C C -1.186 -3.614 -25.246 1.00 . A A . 112 HIS C 1 1
2 3609 1 1 112 HIS CA C -0.244 -2.497 -25.685 1.00 . A A . 112 HIS CA 1 1
2 3610 1 1 112 HIS CB C 0.979 -2.461 -24.764 1.00 . A A . 112 HIS CB 1 1
2 3611 1 1 112 HIS CD2 C 2.797 -4.132 -25.660 1.00 . A A . 112 HIS CD2 1 1
2 3612 1 1 112 HIS CE1 C 2.263 -5.853 -24.457 1.00 . A A . 112 HIS CE1 1 1
2 3613 1 1 112 HIS CG C 1.733 -3.757 -24.880 1.00 . A A . 112 HIS CG 1 1
2 3614 1 1 112 HIS H H -0.945 -0.656 -26.464 1.00 . A A . 112 HIS H 1 1
2 3615 1 1 112 HIS HA H 0.087 -2.693 -26.694 1.00 . A A . 112 HIS HA 1 1
2 3616 1 1 112 HIS HB2 H 1.622 -1.643 -25.052 1.00 . A A . 112 HIS HB2 1 1
2 3617 1 1 112 HIS HB3 H 0.658 -2.324 -23.742 1.00 . A A . 112 HIS HB3 1 1
2 3618 1 1 112 HIS HD1 H 0.687 -4.931 -23.459 1.00 . A A . 112 HIS HD1 1 1
2 3619 1 1 112 HIS HD2 H 3.300 -3.497 -26.374 1.00 . A A . 112 HIS HD2 1 1
2 3620 1 1 112 HIS HE1 H 2.249 -6.843 -24.023 1.00 . A A . 112 HIS HE1 1 1
2 3621 1 1 112 HIS HE2 H 3.849 -5.985 -25.799 1.00 . A A . 112 HIS HE2 1 1
2 3622 1 1 112 HIS N N -0.927 -1.207 -25.655 1.00 . A A . 112 HIS N 1 1
2 3623 1 1 112 HIS ND1 N 1.408 -4.870 -24.120 1.00 . A A . 112 HIS ND1 1 1
2 3624 1 1 112 HIS NE2 N 3.131 -5.457 -25.391 1.00 . A A . 112 HIS NE2 1 1
2 3625 1 1 112 HIS O O -2.041 -3.982 -26.034 1.00 . A A . 112 HIS O 1 1
2 3626 1 1 112 HIS OXT O -1.040 -4.084 -24.129 1.00 . A A . 112 HIS OXT 1 1
3 3627 1 1 1 MET C C 22.950 -10.870 10.679 1.00 . A A . 1 MET C 1 1
3 3628 1 1 1 MET CA C 24.235 -11.563 11.118 1.00 . A A . 1 MET CA 1 1
3 3629 1 1 1 MET CB C 24.348 -12.931 10.443 1.00 . A A . 1 MET CB 1 1
3 3630 1 1 1 MET CE C 24.754 -13.795 6.426 1.00 . A A . 1 MET CE 1 1
3 3631 1 1 1 MET CG C 24.518 -12.750 8.932 1.00 . A A . 1 MET CG 1 1
3 3632 1 1 1 MET H1 H 23.569 -12.523 12.840 1.00 . A A . 1 MET H1 1 1
3 3633 1 1 1 MET H2 H 23.878 -10.866 13.046 1.00 . A A . 1 MET H2 1 1
3 3634 1 1 1 MET H3 H 25.169 -11.965 12.935 1.00 . A A . 1 MET H3 1 1
3 3635 1 1 1 MET HA H 25.084 -10.953 10.843 1.00 . A A . 1 MET HA 1 1
3 3636 1 1 1 MET HB2 H 25.202 -13.460 10.843 1.00 . A A . 1 MET HB2 1 1
3 3637 1 1 1 MET HB3 H 23.451 -13.501 10.636 1.00 . A A . 1 MET HB3 1 1
3 3638 1 1 1 MET HE1 H 23.749 -13.669 6.049 1.00 . A A . 1 MET HE1 1 1
3 3639 1 1 1 MET HE2 H 25.281 -14.520 5.823 1.00 . A A . 1 MET HE2 1 1
3 3640 1 1 1 MET HE3 H 25.272 -12.849 6.379 1.00 . A A . 1 MET HE3 1 1
3 3641 1 1 1 MET HG2 H 23.653 -12.245 8.530 1.00 . A A . 1 MET HG2 1 1
3 3642 1 1 1 MET HG3 H 25.401 -12.161 8.738 1.00 . A A . 1 MET HG3 1 1
3 3643 1 1 1 MET N N 24.211 -11.742 12.597 1.00 . A A . 1 MET N 1 1
3 3644 1 1 1 MET O O 21.911 -11.513 10.532 1.00 . A A . 1 MET O 1 1
3 3645 1 1 1 MET SD S 24.689 -14.371 8.142 1.00 . A A . 1 MET SD 1 1
3 3646 1 1 2 VAL C C 21.558 -9.037 8.580 1.00 . A A . 2 VAL C 1 1
3 3647 1 1 2 VAL CA C 21.864 -8.785 10.052 1.00 . A A . 2 VAL CA 1 1
3 3648 1 1 2 VAL CB C 22.109 -7.291 10.279 1.00 . A A . 2 VAL CB 1 1
3 3649 1 1 2 VAL CG1 C 23.268 -6.809 9.399 1.00 . A A . 2 VAL CG1 1 1
3 3650 1 1 2 VAL CG2 C 20.837 -6.512 9.923 1.00 . A A . 2 VAL CG2 1 1
3 3651 1 1 2 VAL H H 23.886 -9.106 10.609 1.00 . A A . 2 VAL H 1 1
3 3652 1 1 2 VAL HA H 21.010 -9.088 10.638 1.00 . A A . 2 VAL HA 1 1
3 3653 1 1 2 VAL HB H 22.356 -7.123 11.318 1.00 . A A . 2 VAL HB 1 1
3 3654 1 1 2 VAL HG11 H 24.111 -7.472 9.520 1.00 . A A . 2 VAL HG11 1 1
3 3655 1 1 2 VAL HG12 H 23.552 -5.810 9.697 1.00 . A A . 2 VAL HG12 1 1
3 3656 1 1 2 VAL HG13 H 22.960 -6.802 8.364 1.00 . A A . 2 VAL HG13 1 1
3 3657 1 1 2 VAL HG21 H 19.993 -6.944 10.439 1.00 . A A . 2 VAL HG21 1 1
3 3658 1 1 2 VAL HG22 H 20.671 -6.563 8.857 1.00 . A A . 2 VAL HG22 1 1
3 3659 1 1 2 VAL HG23 H 20.951 -5.481 10.219 1.00 . A A . 2 VAL HG23 1 1
3 3660 1 1 2 VAL N N 23.028 -9.559 10.474 1.00 . A A . 2 VAL N 1 1
3 3661 1 1 2 VAL O O 22.466 -9.136 7.755 1.00 . A A . 2 VAL O 1 1
3 3662 1 1 3 ASP C C 19.933 -8.089 6.060 1.00 . A A . 3 ASP C 1 1
3 3663 1 1 3 ASP CA C 19.858 -9.378 6.874 1.00 . A A . 3 ASP CA 1 1
3 3664 1 1 3 ASP CB C 18.426 -9.922 6.855 1.00 . A A . 3 ASP CB 1 1
3 3665 1 1 3 ASP CG C 18.391 -11.327 7.451 1.00 . A A . 3 ASP CG 1 1
3 3666 1 1 3 ASP H H 19.592 -9.051 8.951 1.00 . A A . 3 ASP H 1 1
3 3667 1 1 3 ASP HA H 20.514 -10.109 6.424 1.00 . A A . 3 ASP HA 1 1
3 3668 1 1 3 ASP HB2 H 17.787 -9.273 7.434 1.00 . A A . 3 ASP HB2 1 1
3 3669 1 1 3 ASP HB3 H 18.068 -9.960 5.836 1.00 . A A . 3 ASP HB3 1 1
3 3670 1 1 3 ASP N N 20.275 -9.138 8.252 1.00 . A A . 3 ASP N 1 1
3 3671 1 1 3 ASP O O 19.099 -7.194 6.203 1.00 . A A . 3 ASP O 1 1
3 3672 1 1 3 ASP OD1 O 19.448 -11.928 7.567 1.00 . A A . 3 ASP OD1 1 1
3 3673 1 1 3 ASP OD2 O 17.309 -11.781 7.779 1.00 . A A . 3 ASP OD2 1 1
3 3674 1 1 4 GLN C C 20.017 -6.763 3.312 1.00 . A A . 4 GLN C 1 1
3 3675 1 1 4 GLN CA C 21.127 -6.833 4.352 1.00 . A A . 4 GLN CA 1 1
3 3676 1 1 4 GLN CB C 22.490 -6.897 3.653 1.00 . A A . 4 GLN CB 1 1
3 3677 1 1 4 GLN CD C 22.964 -4.453 3.947 1.00 . A A . 4 GLN CD 1 1
3 3678 1 1 4 GLN CG C 22.759 -5.571 2.930 1.00 . A A . 4 GLN CG 1 1
3 3679 1 1 4 GLN H H 21.573 -8.753 5.133 1.00 . A A . 4 GLN H 1 1
3 3680 1 1 4 GLN HA H 21.083 -5.945 4.964 1.00 . A A . 4 GLN HA 1 1
3 3681 1 1 4 GLN HB2 H 23.266 -7.075 4.386 1.00 . A A . 4 GLN HB2 1 1
3 3682 1 1 4 GLN HB3 H 22.487 -7.701 2.932 1.00 . A A . 4 GLN HB3 1 1
3 3683 1 1 4 GLN HE21 H 22.517 -3.006 2.664 1.00 . A A . 4 GLN HE21 1 1
3 3684 1 1 4 GLN HE22 H 22.909 -2.490 4.234 1.00 . A A . 4 GLN HE22 1 1
3 3685 1 1 4 GLN HG2 H 23.643 -5.669 2.322 1.00 . A A . 4 GLN HG2 1 1
3 3686 1 1 4 GLN HG3 H 21.920 -5.327 2.300 1.00 . A A . 4 GLN HG3 1 1
3 3687 1 1 4 GLN N N 20.943 -8.006 5.200 1.00 . A A . 4 GLN N 1 1
3 3688 1 1 4 GLN NE2 N 22.783 -3.213 3.585 1.00 . A A . 4 GLN NE2 1 1
3 3689 1 1 4 GLN O O 19.598 -5.679 2.904 1.00 . A A . 4 GLN O 1 1
3 3690 1 1 4 GLN OE1 O 23.291 -4.716 5.105 1.00 . A A . 4 GLN OE1 1 1
3 3691 1 1 5 ASN C C 17.401 -9.007 2.250 1.00 . A A . 5 ASN C 1 1
3 3692 1 1 5 ASN CA C 18.484 -7.994 1.872 1.00 . A A . 5 ASN CA 1 1
3 3693 1 1 5 ASN CB C 19.084 -8.393 0.524 1.00 . A A . 5 ASN CB 1 1
3 3694 1 1 5 ASN CG C 20.258 -7.482 0.182 1.00 . A A . 5 ASN CG 1 1
3 3695 1 1 5 ASN H H 19.921 -8.759 3.248 1.00 . A A . 5 ASN H 1 1
3 3696 1 1 5 ASN HA H 18.028 -7.022 1.754 1.00 . A A . 5 ASN HA 1 1
3 3697 1 1 5 ASN HB2 H 19.425 -9.417 0.569 1.00 . A A . 5 ASN HB2 1 1
3 3698 1 1 5 ASN HB3 H 18.329 -8.300 -0.240 1.00 . A A . 5 ASN HB3 1 1
3 3699 1 1 5 ASN HD21 H 19.347 -5.824 0.791 1.00 . A A . 5 ASN HD21 1 1
3 3700 1 1 5 ASN HD22 H 20.917 -5.608 0.184 1.00 . A A . 5 ASN HD22 1 1
3 3701 1 1 5 ASN N N 19.546 -7.930 2.884 1.00 . A A . 5 ASN N 1 1
3 3702 1 1 5 ASN ND2 N 20.167 -6.198 0.406 1.00 . A A . 5 ASN ND2 1 1
3 3703 1 1 5 ASN O O 17.443 -10.144 1.782 1.00 . A A . 5 ASN O 1 1
3 3704 1 1 5 ASN OD1 O 21.286 -7.952 -0.302 1.00 . A A . 5 ASN OD1 1 1
3 3705 1 1 6 PRO C C 14.453 -9.943 2.280 1.00 . A A . 6 PRO C 1 1
3 3706 1 1 6 PRO CA C 15.337 -9.541 3.464 1.00 . A A . 6 PRO CA 1 1
3 3707 1 1 6 PRO CB C 14.545 -8.729 4.518 1.00 . A A . 6 PRO CB 1 1
3 3708 1 1 6 PRO CD C 16.289 -7.301 3.673 1.00 . A A . 6 PRO CD 1 1
3 3709 1 1 6 PRO CG C 15.453 -7.606 4.907 1.00 . A A . 6 PRO CG 1 1
3 3710 1 1 6 PRO HA H 15.746 -10.422 3.928 1.00 . A A . 6 PRO HA 1 1
3 3711 1 1 6 PRO HB2 H 13.625 -8.341 4.092 1.00 . A A . 6 PRO HB2 1 1
3 3712 1 1 6 PRO HB3 H 14.321 -9.337 5.383 1.00 . A A . 6 PRO HB3 1 1
3 3713 1 1 6 PRO HD2 H 15.765 -6.619 3.012 1.00 . A A . 6 PRO HD2 1 1
3 3714 1 1 6 PRO HD3 H 17.245 -6.903 3.956 1.00 . A A . 6 PRO HD3 1 1
3 3715 1 1 6 PRO HG2 H 14.878 -6.740 5.203 1.00 . A A . 6 PRO HG2 1 1
3 3716 1 1 6 PRO HG3 H 16.105 -7.914 5.710 1.00 . A A . 6 PRO HG3 1 1
3 3717 1 1 6 PRO N N 16.445 -8.627 3.052 1.00 . A A . 6 PRO N 1 1
3 3718 1 1 6 PRO O O 13.228 -9.970 2.381 1.00 . A A . 6 PRO O 1 1
3 3719 1 1 7 GLU C C 13.590 -11.982 0.211 1.00 . A A . 7 GLU C 1 1
3 3720 1 1 7 GLU CA C 14.317 -10.672 -0.040 1.00 . A A . 7 GLU CA 1 1
3 3721 1 1 7 GLU CB C 15.274 -10.819 -1.228 1.00 . A A . 7 GLU CB 1 1
3 3722 1 1 7 GLU CD C 15.392 -11.099 -3.721 1.00 . A A . 7 GLU CD 1 1
3 3723 1 1 7 GLU CG C 14.474 -11.119 -2.501 1.00 . A A . 7 GLU CG 1 1
3 3724 1 1 7 GLU H H 16.036 -10.238 1.102 1.00 . A A . 7 GLU H 1 1
3 3725 1 1 7 GLU HA H 13.589 -9.906 -0.275 1.00 . A A . 7 GLU HA 1 1
3 3726 1 1 7 GLU HB2 H 15.828 -9.902 -1.357 1.00 . A A . 7 GLU HB2 1 1
3 3727 1 1 7 GLU HB3 H 15.959 -11.631 -1.036 1.00 . A A . 7 GLU HB3 1 1
3 3728 1 1 7 GLU HG2 H 14.023 -12.095 -2.415 1.00 . A A . 7 GLU HG2 1 1
3 3729 1 1 7 GLU HG3 H 13.703 -10.375 -2.624 1.00 . A A . 7 GLU HG3 1 1
3 3730 1 1 7 GLU N N 15.058 -10.271 1.143 1.00 . A A . 7 GLU N 1 1
3 3731 1 1 7 GLU O O 12.625 -12.290 -0.487 1.00 . A A . 7 GLU O 1 1
3 3732 1 1 7 GLU OE1 O 16.492 -10.584 -3.603 1.00 . A A . 7 GLU OE1 1 1
3 3733 1 1 7 GLU OE2 O 14.978 -11.594 -4.757 1.00 . A A . 7 GLU OE2 1 1
3 3734 1 1 8 GLU C C 12.061 -13.790 2.206 1.00 . A A . 8 GLU C 1 1
3 3735 1 1 8 GLU CA C 13.417 -14.016 1.540 1.00 . A A . 8 GLU CA 1 1
3 3736 1 1 8 GLU CB C 14.318 -14.810 2.480 1.00 . A A . 8 GLU CB 1 1
3 3737 1 1 8 GLU CD C 16.550 -15.916 2.709 1.00 . A A . 8 GLU CD 1 1
3 3738 1 1 8 GLU CG C 15.584 -15.246 1.738 1.00 . A A . 8 GLU CG 1 1
3 3739 1 1 8 GLU H H 14.823 -12.433 1.715 1.00 . A A . 8 GLU H 1 1
3 3740 1 1 8 GLU HA H 13.269 -14.586 0.633 1.00 . A A . 8 GLU HA 1 1
3 3741 1 1 8 GLU HB2 H 14.589 -14.192 3.324 1.00 . A A . 8 GLU HB2 1 1
3 3742 1 1 8 GLU HB3 H 13.792 -15.686 2.830 1.00 . A A . 8 GLU HB3 1 1
3 3743 1 1 8 GLU HG2 H 15.318 -15.943 0.955 1.00 . A A . 8 GLU HG2 1 1
3 3744 1 1 8 GLU HG3 H 16.058 -14.380 1.300 1.00 . A A . 8 GLU HG3 1 1
3 3745 1 1 8 GLU N N 14.047 -12.741 1.202 1.00 . A A . 8 GLU N 1 1
3 3746 1 1 8 GLU O O 11.127 -14.569 2.018 1.00 . A A . 8 GLU O 1 1
3 3747 1 1 8 GLU OE1 O 16.209 -16.025 3.876 1.00 . A A . 8 GLU OE1 1 1
3 3748 1 1 8 GLU OE2 O 17.620 -16.309 2.274 1.00 . A A . 8 GLU OE2 1 1
3 3749 1 1 9 TYR C C 9.574 -12.230 2.668 1.00 . A A . 9 TYR C 1 1
3 3750 1 1 9 TYR CA C 10.711 -12.391 3.673 1.00 . A A . 9 TYR CA 1 1
3 3751 1 1 9 TYR CB C 10.889 -11.097 4.480 1.00 . A A . 9 TYR CB 1 1
3 3752 1 1 9 TYR CD1 C 13.065 -11.607 5.682 1.00 . A A . 9 TYR CD1 1 1
3 3753 1 1 9 TYR CD2 C 11.031 -11.419 6.990 1.00 . A A . 9 TYR CD2 1 1
3 3754 1 1 9 TYR CE1 C 13.790 -11.866 6.853 1.00 . A A . 9 TYR CE1 1 1
3 3755 1 1 9 TYR CE2 C 11.759 -11.679 8.157 1.00 . A A . 9 TYR CE2 1 1
3 3756 1 1 9 TYR CG C 11.683 -11.382 5.749 1.00 . A A . 9 TYR CG 1 1
3 3757 1 1 9 TYR CZ C 13.138 -11.901 8.088 1.00 . A A . 9 TYR CZ 1 1
3 3758 1 1 9 TYR H H 12.728 -12.137 3.100 1.00 . A A . 9 TYR H 1 1
3 3759 1 1 9 TYR HA H 10.459 -13.194 4.350 1.00 . A A . 9 TYR HA 1 1
3 3760 1 1 9 TYR HB2 H 11.416 -10.374 3.878 1.00 . A A . 9 TYR HB2 1 1
3 3761 1 1 9 TYR HB3 H 9.918 -10.698 4.742 1.00 . A A . 9 TYR HB3 1 1
3 3762 1 1 9 TYR HD1 H 13.572 -11.581 4.731 1.00 . A A . 9 TYR HD1 1 1
3 3763 1 1 9 TYR HD2 H 9.968 -11.247 7.049 1.00 . A A . 9 TYR HD2 1 1
3 3764 1 1 9 TYR HE1 H 14.855 -12.039 6.799 1.00 . A A . 9 TYR HE1 1 1
3 3765 1 1 9 TYR HE2 H 11.255 -11.707 9.108 1.00 . A A . 9 TYR HE2 1 1
3 3766 1 1 9 TYR HH H 13.256 -12.045 9.987 1.00 . A A . 9 TYR HH 1 1
3 3767 1 1 9 TYR N N 11.949 -12.721 2.988 1.00 . A A . 9 TYR N 1 1
3 3768 1 1 9 TYR O O 8.401 -12.223 3.043 1.00 . A A . 9 TYR O 1 1
3 3769 1 1 9 TYR OH O 13.851 -12.156 9.241 1.00 . A A . 9 TYR OH 1 1
3 3770 1 1 10 TYR C C 7.882 -13.069 0.399 1.00 . A A . 10 TYR C 1 1
3 3771 1 1 10 TYR CA C 8.899 -11.937 0.339 1.00 . A A . 10 TYR CA 1 1
3 3772 1 1 10 TYR CB C 9.589 -11.911 -1.038 1.00 . A A . 10 TYR CB 1 1
3 3773 1 1 10 TYR CD1 C 10.490 -14.279 -1.071 1.00 . A A . 10 TYR CD1 1 1
3 3774 1 1 10 TYR CD2 C 8.816 -13.654 -2.705 1.00 . A A . 10 TYR CD2 1 1
3 3775 1 1 10 TYR CE1 C 10.522 -15.575 -1.599 1.00 . A A . 10 TYR CE1 1 1
3 3776 1 1 10 TYR CE2 C 8.847 -14.948 -3.231 1.00 . A A . 10 TYR CE2 1 1
3 3777 1 1 10 TYR CG C 9.639 -13.318 -1.625 1.00 . A A . 10 TYR CG 1 1
3 3778 1 1 10 TYR CZ C 9.703 -15.908 -2.680 1.00 . A A . 10 TYR CZ 1 1
3 3779 1 1 10 TYR H H 10.849 -12.114 1.152 1.00 . A A . 10 TYR H 1 1
3 3780 1 1 10 TYR HA H 8.387 -10.999 0.495 1.00 . A A . 10 TYR HA 1 1
3 3781 1 1 10 TYR HB2 H 9.047 -11.252 -1.706 1.00 . A A . 10 TYR HB2 1 1
3 3782 1 1 10 TYR HB3 H 10.586 -11.538 -0.924 1.00 . A A . 10 TYR HB3 1 1
3 3783 1 1 10 TYR HD1 H 11.112 -14.028 -0.238 1.00 . A A . 10 TYR HD1 1 1
3 3784 1 1 10 TYR HD2 H 8.152 -12.916 -3.128 1.00 . A A . 10 TYR HD2 1 1
3 3785 1 1 10 TYR HE1 H 11.181 -16.315 -1.171 1.00 . A A . 10 TYR HE1 1 1
3 3786 1 1 10 TYR HE2 H 8.214 -15.205 -4.064 1.00 . A A . 10 TYR HE2 1 1
3 3787 1 1 10 TYR HH H 10.417 -17.205 -3.884 1.00 . A A . 10 TYR HH 1 1
3 3788 1 1 10 TYR N N 9.898 -12.101 1.386 1.00 . A A . 10 TYR N 1 1
3 3789 1 1 10 TYR O O 6.795 -12.990 -0.172 1.00 . A A . 10 TYR O 1 1
3 3790 1 1 10 TYR OH O 9.736 -17.183 -3.206 1.00 . A A . 10 TYR OH 1 1
3 3791 1 1 11 LEU C C 5.877 -14.877 1.389 1.00 . A A . 11 LEU C 1 1
3 3792 1 1 11 LEU CA C 7.330 -15.312 1.215 1.00 . A A . 11 LEU CA 1 1
3 3793 1 1 11 LEU CB C 7.757 -16.171 2.413 1.00 . A A . 11 LEU CB 1 1
3 3794 1 1 11 LEU CD1 C 6.254 -15.883 4.448 1.00 . A A . 11 LEU CD1 1 1
3 3795 1 1 11 LEU CD2 C 8.724 -15.682 4.703 1.00 . A A . 11 LEU CD2 1 1
3 3796 1 1 11 LEU CG C 7.543 -15.414 3.759 1.00 . A A . 11 LEU CG 1 1
3 3797 1 1 11 LEU H H 9.095 -14.179 1.539 1.00 . A A . 11 LEU H 1 1
3 3798 1 1 11 LEU HA H 7.418 -15.909 0.321 1.00 . A A . 11 LEU HA 1 1
3 3799 1 1 11 LEU HB2 H 7.181 -17.083 2.405 1.00 . A A . 11 LEU HB2 1 1
3 3800 1 1 11 LEU HB3 H 8.802 -16.422 2.293 1.00 . A A . 11 LEU HB3 1 1
3 3801 1 1 11 LEU HD11 H 6.157 -15.384 5.396 1.00 . A A . 11 LEU HD11 1 1
3 3802 1 1 11 LEU HD12 H 6.295 -16.950 4.610 1.00 . A A . 11 LEU HD12 1 1
3 3803 1 1 11 LEU HD13 H 5.400 -15.648 3.832 1.00 . A A . 11 LEU HD13 1 1
3 3804 1 1 11 LEU HD21 H 8.594 -15.111 5.609 1.00 . A A . 11 LEU HD21 1 1
3 3805 1 1 11 LEU HD22 H 9.646 -15.388 4.222 1.00 . A A . 11 LEU HD22 1 1
3 3806 1 1 11 LEU HD23 H 8.765 -16.735 4.941 1.00 . A A . 11 LEU HD23 1 1
3 3807 1 1 11 LEU HG H 7.469 -14.351 3.581 1.00 . A A . 11 LEU HG 1 1
3 3808 1 1 11 LEU N N 8.220 -14.149 1.096 1.00 . A A . 11 LEU N 1 1
3 3809 1 1 11 LEU O O 4.952 -15.630 1.090 1.00 . A A . 11 LEU O 1 1
3 3810 1 1 12 GLU C C 3.571 -13.200 0.801 1.00 . A A . 12 GLU C 1 1
3 3811 1 1 12 GLU CA C 4.398 -13.104 2.077 1.00 . A A . 12 GLU CA 1 1
3 3812 1 1 12 GLU CB C 4.522 -11.644 2.532 1.00 . A A . 12 GLU CB 1 1
3 3813 1 1 12 GLU CD C 2.106 -11.685 3.271 1.00 . A A . 12 GLU CD 1 1
3 3814 1 1 12 GLU CG C 3.157 -10.923 2.471 1.00 . A A . 12 GLU CG 1 1
3 3815 1 1 12 GLU H H 6.507 -13.093 2.091 1.00 . A A . 12 GLU H 1 1
3 3816 1 1 12 GLU HA H 3.913 -13.668 2.848 1.00 . A A . 12 GLU HA 1 1
3 3817 1 1 12 GLU HB2 H 4.893 -11.630 3.543 1.00 . A A . 12 GLU HB2 1 1
3 3818 1 1 12 GLU HB3 H 5.228 -11.129 1.891 1.00 . A A . 12 GLU HB3 1 1
3 3819 1 1 12 GLU HG2 H 3.262 -9.933 2.880 1.00 . A A . 12 GLU HG2 1 1
3 3820 1 1 12 GLU HG3 H 2.830 -10.841 1.447 1.00 . A A . 12 GLU HG3 1 1
3 3821 1 1 12 GLU N N 5.730 -13.647 1.869 1.00 . A A . 12 GLU N 1 1
3 3822 1 1 12 GLU O O 2.446 -13.700 0.840 1.00 . A A . 12 GLU O 1 1
3 3823 1 1 12 GLU OE1 O 2.472 -12.342 4.229 1.00 . A A . 12 GLU OE1 1 1
3 3824 1 1 12 GLU OE2 O 0.948 -11.599 2.905 1.00 . A A . 12 GLU OE2 1 1
3 3825 1 1 13 GLY C C 2.608 -14.009 -1.731 1.00 . A A . 13 GLY C 1 1
3 3826 1 1 13 GLY CA C 3.457 -12.747 -1.591 1.00 . A A . 13 GLY CA 1 1
3 3827 1 1 13 GLY H H 5.049 -12.336 -0.228 1.00 . A A . 13 GLY H 1 1
3 3828 1 1 13 GLY HA2 H 2.819 -11.876 -1.673 1.00 . A A . 13 GLY HA2 1 1
3 3829 1 1 13 GLY HA3 H 4.187 -12.726 -2.385 1.00 . A A . 13 GLY HA3 1 1
3 3830 1 1 13 GLY N N 4.147 -12.718 -0.295 1.00 . A A . 13 GLY N 1 1
3 3831 1 1 13 GLY O O 1.478 -13.968 -2.219 1.00 . A A . 13 GLY O 1 1
3 3832 1 1 14 VAL C C 1.299 -16.419 -0.359 1.00 . A A . 14 VAL C 1 1
3 3833 1 1 14 VAL CA C 2.437 -16.400 -1.364 1.00 . A A . 14 VAL CA 1 1
3 3834 1 1 14 VAL CB C 3.389 -17.557 -1.054 1.00 . A A . 14 VAL CB 1 1
3 3835 1 1 14 VAL CG1 C 2.641 -18.893 -1.135 1.00 . A A . 14 VAL CG1 1 1
3 3836 1 1 14 VAL CG2 C 4.540 -17.551 -2.059 1.00 . A A . 14 VAL CG2 1 1
3 3837 1 1 14 VAL H H 4.060 -15.122 -0.914 1.00 . A A . 14 VAL H 1 1
3 3838 1 1 14 VAL HA H 2.032 -16.532 -2.353 1.00 . A A . 14 VAL HA 1 1
3 3839 1 1 14 VAL HB H 3.781 -17.433 -0.055 1.00 . A A . 14 VAL HB 1 1
3 3840 1 1 14 VAL HG11 H 3.352 -19.705 -1.094 1.00 . A A . 14 VAL HG11 1 1
3 3841 1 1 14 VAL HG12 H 2.090 -18.943 -2.061 1.00 . A A . 14 VAL HG12 1 1
3 3842 1 1 14 VAL HG13 H 1.958 -18.976 -0.303 1.00 . A A . 14 VAL HG13 1 1
3 3843 1 1 14 VAL HG21 H 4.143 -17.595 -3.063 1.00 . A A . 14 VAL HG21 1 1
3 3844 1 1 14 VAL HG22 H 5.173 -18.409 -1.885 1.00 . A A . 14 VAL HG22 1 1
3 3845 1 1 14 VAL HG23 H 5.117 -16.646 -1.941 1.00 . A A . 14 VAL HG23 1 1
3 3846 1 1 14 VAL N N 3.158 -15.137 -1.295 1.00 . A A . 14 VAL N 1 1
3 3847 1 1 14 VAL O O 0.148 -16.643 -0.733 1.00 . A A . 14 VAL O 1 1
3 3848 1 1 15 LEU C C -0.664 -15.468 1.487 1.00 . A A . 15 LEU C 1 1
3 3849 1 1 15 LEU CA C 0.583 -16.200 1.960 1.00 . A A . 15 LEU CA 1 1
3 3850 1 1 15 LEU CB C 1.111 -15.507 3.227 1.00 . A A . 15 LEU CB 1 1
3 3851 1 1 15 LEU CD1 C 2.821 -15.545 5.045 1.00 . A A . 15 LEU CD1 1 1
3 3852 1 1 15 LEU CD2 C 2.204 -17.688 3.880 1.00 . A A . 15 LEU CD2 1 1
3 3853 1 1 15 LEU CG C 2.408 -16.169 3.709 1.00 . A A . 15 LEU CG 1 1
3 3854 1 1 15 LEU H H 2.538 -16.019 1.148 1.00 . A A . 15 LEU H 1 1
3 3855 1 1 15 LEU HA H 0.317 -17.213 2.192 1.00 . A A . 15 LEU HA 1 1
3 3856 1 1 15 LEU HB2 H 1.299 -14.463 3.017 1.00 . A A . 15 LEU HB2 1 1
3 3857 1 1 15 LEU HB3 H 0.366 -15.581 4.005 1.00 . A A . 15 LEU HB3 1 1
3 3858 1 1 15 LEU HD11 H 3.120 -14.524 4.887 1.00 . A A . 15 LEU HD11 1 1
3 3859 1 1 15 LEU HD12 H 3.648 -16.101 5.462 1.00 . A A . 15 LEU HD12 1 1
3 3860 1 1 15 LEU HD13 H 1.987 -15.572 5.731 1.00 . A A . 15 LEU HD13 1 1
3 3861 1 1 15 LEU HD21 H 1.218 -17.885 4.280 1.00 . A A . 15 LEU HD21 1 1
3 3862 1 1 15 LEU HD22 H 2.948 -18.089 4.550 1.00 . A A . 15 LEU HD22 1 1
3 3863 1 1 15 LEU HD23 H 2.304 -18.171 2.918 1.00 . A A . 15 LEU HD23 1 1
3 3864 1 1 15 LEU HG H 3.188 -15.986 2.983 1.00 . A A . 15 LEU HG 1 1
3 3865 1 1 15 LEU N N 1.602 -16.191 0.916 1.00 . A A . 15 LEU N 1 1
3 3866 1 1 15 LEU O O -1.699 -16.098 1.274 1.00 . A A . 15 LEU O 1 1
3 3867 1 1 16 GLN C C -2.440 -14.107 -0.290 1.00 . A A . 16 GLN C 1 1
3 3868 1 1 16 GLN CA C -1.731 -13.378 0.857 1.00 . A A . 16 GLN CA 1 1
3 3869 1 1 16 GLN CB C -1.257 -11.999 0.362 1.00 . A A . 16 GLN CB 1 1
3 3870 1 1 16 GLN CD C -2.012 -9.767 -0.514 1.00 . A A . 16 GLN CD 1 1
3 3871 1 1 16 GLN CG C -2.467 -11.123 0.020 1.00 . A A . 16 GLN CG 1 1
3 3872 1 1 16 GLN H H 0.275 -13.702 1.497 1.00 . A A . 16 GLN H 1 1
3 3873 1 1 16 GLN HA H -2.421 -13.241 1.671 1.00 . A A . 16 GLN HA 1 1
3 3874 1 1 16 GLN HB2 H -0.675 -11.524 1.137 1.00 . A A . 16 GLN HB2 1 1
3 3875 1 1 16 GLN HB3 H -0.644 -12.122 -0.521 1.00 . A A . 16 GLN HB3 1 1
3 3876 1 1 16 GLN HE21 H -3.381 -8.740 0.493 1.00 . A A . 16 GLN HE21 1 1
3 3877 1 1 16 GLN HE22 H -2.348 -7.810 -0.478 1.00 . A A . 16 GLN HE22 1 1
3 3878 1 1 16 GLN HG2 H -3.067 -11.615 -0.730 1.00 . A A . 16 GLN HG2 1 1
3 3879 1 1 16 GLN HG3 H -3.058 -10.975 0.910 1.00 . A A . 16 GLN HG3 1 1
3 3880 1 1 16 GLN N N -0.575 -14.153 1.311 1.00 . A A . 16 GLN N 1 1
3 3881 1 1 16 GLN NE2 N -2.632 -8.682 -0.133 1.00 . A A . 16 GLN NE2 1 1
3 3882 1 1 16 GLN O O -3.641 -14.360 -0.218 1.00 . A A . 16 GLN O 1 1
3 3883 1 1 16 GLN OE1 O -1.074 -9.694 -1.306 1.00 . A A . 16 GLN OE1 1 1
3 3884 1 1 17 TYR C C -3.111 -16.385 -1.993 1.00 . A A . 17 TYR C 1 1
3 3885 1 1 17 TYR CA C -2.318 -15.168 -2.467 1.00 . A A . 17 TYR CA 1 1
3 3886 1 1 17 TYR CB C -1.214 -15.628 -3.422 1.00 . A A . 17 TYR CB 1 1
3 3887 1 1 17 TYR CD1 C -2.327 -15.390 -5.678 1.00 . A A . 17 TYR CD1 1 1
3 3888 1 1 17 TYR CD2 C -1.897 -17.617 -4.815 1.00 . A A . 17 TYR CD2 1 1
3 3889 1 1 17 TYR CE1 C -2.892 -15.949 -6.831 1.00 . A A . 17 TYR CE1 1 1
3 3890 1 1 17 TYR CE2 C -2.460 -18.173 -5.967 1.00 . A A . 17 TYR CE2 1 1
3 3891 1 1 17 TYR CG C -1.830 -16.226 -4.667 1.00 . A A . 17 TYR CG 1 1
3 3892 1 1 17 TYR CZ C -2.958 -17.340 -6.975 1.00 . A A . 17 TYR CZ 1 1
3 3893 1 1 17 TYR H H -0.760 -14.241 -1.362 1.00 . A A . 17 TYR H 1 1
3 3894 1 1 17 TYR HA H -2.979 -14.501 -2.993 1.00 . A A . 17 TYR HA 1 1
3 3895 1 1 17 TYR HB2 H -0.597 -14.787 -3.686 1.00 . A A . 17 TYR HB2 1 1
3 3896 1 1 17 TYR HB3 H -0.606 -16.374 -2.929 1.00 . A A . 17 TYR HB3 1 1
3 3897 1 1 17 TYR HD1 H -2.277 -14.317 -5.567 1.00 . A A . 17 TYR HD1 1 1
3 3898 1 1 17 TYR HD2 H -1.513 -18.260 -4.038 1.00 . A A . 17 TYR HD2 1 1
3 3899 1 1 17 TYR HE1 H -3.276 -15.306 -7.610 1.00 . A A . 17 TYR HE1 1 1
3 3900 1 1 17 TYR HE2 H -2.511 -19.245 -6.077 1.00 . A A . 17 TYR HE2 1 1
3 3901 1 1 17 TYR HH H -2.850 -18.444 -8.528 1.00 . A A . 17 TYR HH 1 1
3 3902 1 1 17 TYR N N -1.714 -14.462 -1.345 1.00 . A A . 17 TYR N 1 1
3 3903 1 1 17 TYR O O -4.331 -16.431 -2.151 1.00 . A A . 17 TYR O 1 1
3 3904 1 1 17 TYR OH O -3.513 -17.890 -8.111 1.00 . A A . 17 TYR OH 1 1
3 3905 1 1 18 ASP C C -3.766 -18.284 0.419 1.00 . A A . 18 ASP C 1 1
3 3906 1 1 18 ASP CA C -3.076 -18.563 -0.913 1.00 . A A . 18 ASP CA 1 1
3 3907 1 1 18 ASP CB C -2.056 -19.686 -0.738 1.00 . A A . 18 ASP CB 1 1
3 3908 1 1 18 ASP CG C -1.488 -20.100 -2.093 1.00 . A A . 18 ASP CG 1 1
3 3909 1 1 18 ASP H H -1.442 -17.269 -1.313 1.00 . A A . 18 ASP H 1 1
3 3910 1 1 18 ASP HA H -3.821 -18.881 -1.628 1.00 . A A . 18 ASP HA 1 1
3 3911 1 1 18 ASP HB2 H -1.254 -19.342 -0.103 1.00 . A A . 18 ASP HB2 1 1
3 3912 1 1 18 ASP HB3 H -2.538 -20.535 -0.278 1.00 . A A . 18 ASP HB3 1 1
3 3913 1 1 18 ASP N N -2.413 -17.358 -1.413 1.00 . A A . 18 ASP N 1 1
3 3914 1 1 18 ASP O O -4.991 -18.187 0.490 1.00 . A A . 18 ASP O 1 1
3 3915 1 1 18 ASP OD1 O -2.274 -20.350 -2.992 1.00 . A A . 18 ASP OD1 1 1
3 3916 1 1 18 ASP OD2 O -0.275 -20.169 -2.209 1.00 . A A . 18 ASP OD2 1 1
3 3917 1 1 19 ALA C C -3.951 -16.435 2.926 1.00 . A A . 19 ALA C 1 1
3 3918 1 1 19 ALA CA C -3.491 -17.888 2.812 1.00 . A A . 19 ALA CA 1 1
3 3919 1 1 19 ALA CB C -2.417 -18.178 3.867 1.00 . A A . 19 ALA CB 1 1
3 3920 1 1 19 ALA H H -1.999 -18.246 1.339 1.00 . A A . 19 ALA H 1 1
3 3921 1 1 19 ALA HA H -4.336 -18.531 2.992 1.00 . A A . 19 ALA HA 1 1
3 3922 1 1 19 ALA HB1 H -2.009 -19.164 3.704 1.00 . A A . 19 ALA HB1 1 1
3 3923 1 1 19 ALA HB2 H -2.857 -18.131 4.854 1.00 . A A . 19 ALA HB2 1 1
3 3924 1 1 19 ALA HB3 H -1.625 -17.446 3.791 1.00 . A A . 19 ALA HB3 1 1
3 3925 1 1 19 ALA N N -2.967 -18.156 1.473 1.00 . A A . 19 ALA N 1 1
3 3926 1 1 19 ALA O O -3.142 -15.519 3.062 1.00 . A A . 19 ALA O 1 1
3 3927 1 1 20 GLY C C -5.682 -14.311 4.366 1.00 . A A . 20 GLY C 1 1
3 3928 1 1 20 GLY CA C -5.833 -14.874 2.966 1.00 . A A . 20 GLY CA 1 1
3 3929 1 1 20 GLY H H -5.858 -16.981 2.762 1.00 . A A . 20 GLY H 1 1
3 3930 1 1 20 GLY HA2 H -5.342 -14.219 2.261 1.00 . A A . 20 GLY HA2 1 1
3 3931 1 1 20 GLY HA3 H -6.886 -14.924 2.728 1.00 . A A . 20 GLY HA3 1 1
3 3932 1 1 20 GLY N N -5.260 -16.212 2.871 1.00 . A A . 20 GLY N 1 1
3 3933 1 1 20 GLY O O -6.667 -13.966 5.021 1.00 . A A . 20 GLY O 1 1
3 3934 1 1 21 ASN C C -3.430 -12.361 6.077 1.00 . A A . 21 ASN C 1 1
3 3935 1 1 21 ASN CA C -4.166 -13.686 6.172 1.00 . A A . 21 ASN CA 1 1
3 3936 1 1 21 ASN CB C -3.323 -14.687 6.964 1.00 . A A . 21 ASN CB 1 1
3 3937 1 1 21 ASN CG C -4.103 -15.979 7.170 1.00 . A A . 21 ASN CG 1 1
3 3938 1 1 21 ASN H H -3.695 -14.504 4.267 1.00 . A A . 21 ASN H 1 1
3 3939 1 1 21 ASN HA H -5.096 -13.524 6.703 1.00 . A A . 21 ASN HA 1 1
3 3940 1 1 21 ASN HB2 H -2.415 -14.897 6.423 1.00 . A A . 21 ASN HB2 1 1
3 3941 1 1 21 ASN HB3 H -3.077 -14.265 7.928 1.00 . A A . 21 ASN HB3 1 1
3 3942 1 1 21 ASN HD21 H -4.195 -15.774 9.142 1.00 . A A . 21 ASN HD21 1 1
3 3943 1 1 21 ASN HD22 H -4.939 -17.168 8.523 1.00 . A A . 21 ASN HD22 1 1
3 3944 1 1 21 ASN N N -4.442 -14.214 4.832 1.00 . A A . 21 ASN N 1 1
3 3945 1 1 21 ASN ND2 N -4.441 -16.338 8.379 1.00 . A A . 21 ASN ND2 1 1
3 3946 1 1 21 ASN O O -2.306 -12.233 6.563 1.00 . A A . 21 ASN O 1 1
3 3947 1 1 21 ASN OD1 O -4.408 -16.683 6.207 1.00 . A A . 21 ASN OD1 1 1
3 3948 1 1 22 TYR C C -2.857 -9.616 6.622 1.00 . A A . 22 TYR C 1 1
3 3949 1 1 22 TYR CA C -3.469 -10.067 5.296 1.00 . A A . 22 TYR CA 1 1
3 3950 1 1 22 TYR CB C -4.525 -9.051 4.864 1.00 . A A . 22 TYR CB 1 1
3 3951 1 1 22 TYR CD1 C -4.738 -9.241 2.357 1.00 . A A . 22 TYR CD1 1 1
3 3952 1 1 22 TYR CD2 C -6.399 -10.322 3.755 1.00 . A A . 22 TYR CD2 1 1
3 3953 1 1 22 TYR CE1 C -5.402 -9.704 1.213 1.00 . A A . 22 TYR CE1 1 1
3 3954 1 1 22 TYR CE2 C -7.061 -10.784 2.612 1.00 . A A . 22 TYR CE2 1 1
3 3955 1 1 22 TYR CG C -5.237 -9.550 3.628 1.00 . A A . 22 TYR CG 1 1
3 3956 1 1 22 TYR CZ C -6.563 -10.477 1.341 1.00 . A A . 22 TYR CZ 1 1
3 3957 1 1 22 TYR H H -4.971 -11.546 5.081 1.00 . A A . 22 TYR H 1 1
3 3958 1 1 22 TYR HA H -2.698 -10.115 4.541 1.00 . A A . 22 TYR HA 1 1
3 3959 1 1 22 TYR HB2 H -5.238 -8.918 5.665 1.00 . A A . 22 TYR HB2 1 1
3 3960 1 1 22 TYR HB3 H -4.049 -8.104 4.649 1.00 . A A . 22 TYR HB3 1 1
3 3961 1 1 22 TYR HD1 H -3.844 -8.647 2.257 1.00 . A A . 22 TYR HD1 1 1
3 3962 1 1 22 TYR HD2 H -6.785 -10.560 4.736 1.00 . A A . 22 TYR HD2 1 1
3 3963 1 1 22 TYR HE1 H -5.019 -9.467 0.232 1.00 . A A . 22 TYR HE1 1 1
3 3964 1 1 22 TYR HE2 H -7.957 -11.379 2.711 1.00 . A A . 22 TYR HE2 1 1
3 3965 1 1 22 TYR HH H -7.608 -10.175 -0.228 1.00 . A A . 22 TYR HH 1 1
3 3966 1 1 22 TYR N N -4.077 -11.386 5.450 1.00 . A A . 22 TYR N 1 1
3 3967 1 1 22 TYR O O -1.768 -9.042 6.641 1.00 . A A . 22 TYR O 1 1
3 3968 1 1 22 TYR OH O -7.216 -10.931 0.215 1.00 . A A . 22 TYR OH 1 1
3 3969 1 1 23 THR C C -1.692 -10.108 9.282 1.00 . A A . 23 THR C 1 1
3 3970 1 1 23 THR CA C -3.072 -9.502 9.036 1.00 . A A . 23 THR CA 1 1
3 3971 1 1 23 THR CB C -4.039 -9.993 10.126 1.00 . A A . 23 THR CB 1 1
3 3972 1 1 23 THR CG2 C -3.683 -9.359 11.473 1.00 . A A . 23 THR CG2 1 1
3 3973 1 1 23 THR H H -4.426 -10.348 7.634 1.00 . A A . 23 THR H 1 1
3 3974 1 1 23 THR HA H -3.001 -8.425 9.089 1.00 . A A . 23 THR HA 1 1
3 3975 1 1 23 THR HB H -3.973 -11.068 10.215 1.00 . A A . 23 THR HB 1 1
3 3976 1 1 23 THR HG1 H -5.878 -10.433 9.681 1.00 . A A . 23 THR HG1 1 1
3 3977 1 1 23 THR HG21 H -4.363 -9.719 12.231 1.00 . A A . 23 THR HG21 1 1
3 3978 1 1 23 THR HG22 H -3.769 -8.285 11.399 1.00 . A A . 23 THR HG22 1 1
3 3979 1 1 23 THR HG23 H -2.672 -9.621 11.745 1.00 . A A . 23 THR HG23 1 1
3 3980 1 1 23 THR N N -3.564 -9.886 7.714 1.00 . A A . 23 THR N 1 1
3 3981 1 1 23 THR O O -0.767 -9.405 9.687 1.00 . A A . 23 THR O 1 1
3 3982 1 1 23 THR OG1 O -5.364 -9.628 9.774 1.00 . A A . 23 THR OG1 1 1
3 3983 1 1 24 GLU C C 0.855 -11.326 8.472 1.00 . A A . 24 GLU C 1 1
3 3984 1 1 24 GLU CA C -0.250 -12.055 9.234 1.00 . A A . 24 GLU CA 1 1
3 3985 1 1 24 GLU CB C -0.326 -13.506 8.760 1.00 . A A . 24 GLU CB 1 1
3 3986 1 1 24 GLU CD C 0.878 -15.700 8.661 1.00 . A A . 24 GLU CD 1 1
3 3987 1 1 24 GLU CG C 1.000 -14.226 9.034 1.00 . A A . 24 GLU CG 1 1
3 3988 1 1 24 GLU H H -2.306 -11.921 8.709 1.00 . A A . 24 GLU H 1 1
3 3989 1 1 24 GLU HA H -0.012 -12.044 10.285 1.00 . A A . 24 GLU HA 1 1
3 3990 1 1 24 GLU HB2 H -1.124 -14.012 9.280 1.00 . A A . 24 GLU HB2 1 1
3 3991 1 1 24 GLU HB3 H -0.524 -13.522 7.699 1.00 . A A . 24 GLU HB3 1 1
3 3992 1 1 24 GLU HG2 H 1.786 -13.775 8.445 1.00 . A A . 24 GLU HG2 1 1
3 3993 1 1 24 GLU HG3 H 1.243 -14.141 10.082 1.00 . A A . 24 GLU HG3 1 1
3 3994 1 1 24 GLU N N -1.539 -11.404 9.031 1.00 . A A . 24 GLU N 1 1
3 3995 1 1 24 GLU O O 1.961 -11.165 8.986 1.00 . A A . 24 GLU O 1 1
3 3996 1 1 24 GLU OE1 O -0.109 -16.057 8.039 1.00 . A A . 24 GLU OE1 1 1
3 3997 1 1 24 GLU OE2 O 1.775 -16.453 9.004 1.00 . A A . 24 GLU OE2 1 1
3 3998 1 1 25 SER C C 2.210 -9.074 7.240 1.00 . A A . 25 SER C 1 1
3 3999 1 1 25 SER CA C 1.549 -10.202 6.439 1.00 . A A . 25 SER CA 1 1
3 4000 1 1 25 SER CB C 0.885 -9.610 5.194 1.00 . A A . 25 SER CB 1 1
3 4001 1 1 25 SER H H -0.350 -11.054 6.898 1.00 . A A . 25 SER H 1 1
3 4002 1 1 25 SER HA H 2.305 -10.907 6.130 1.00 . A A . 25 SER HA 1 1
3 4003 1 1 25 SER HB2 H 1.635 -9.383 4.462 1.00 . A A . 25 SER HB2 1 1
3 4004 1 1 25 SER HB3 H 0.187 -10.326 4.783 1.00 . A A . 25 SER HB3 1 1
3 4005 1 1 25 SER HG H 0.560 -7.708 4.986 1.00 . A A . 25 SER HG 1 1
3 4006 1 1 25 SER N N 0.551 -10.895 7.251 1.00 . A A . 25 SER N 1 1
3 4007 1 1 25 SER O O 3.393 -8.782 7.059 1.00 . A A . 25 SER O 1 1
3 4008 1 1 25 SER OG O 0.212 -8.412 5.538 1.00 . A A . 25 SER OG 1 1
3 4009 1 1 26 ILE C C 3.191 -7.848 9.753 1.00 . A A . 26 ILE C 1 1
3 4010 1 1 26 ILE CA C 1.994 -7.349 8.945 1.00 . A A . 26 ILE CA 1 1
3 4011 1 1 26 ILE CB C 0.917 -6.810 9.909 1.00 . A A . 26 ILE CB 1 1
3 4012 1 1 26 ILE CD1 C -0.647 -6.563 7.942 1.00 . A A . 26 ILE CD1 1 1
3 4013 1 1 26 ILE CG1 C -0.024 -5.857 9.156 1.00 . A A . 26 ILE CG1 1 1
3 4014 1 1 26 ILE CG2 C 1.561 -6.063 11.097 1.00 . A A . 26 ILE CG2 1 1
3 4015 1 1 26 ILE H H 0.521 -8.716 8.227 1.00 . A A . 26 ILE H 1 1
3 4016 1 1 26 ILE HA H 2.320 -6.554 8.294 1.00 . A A . 26 ILE HA 1 1
3 4017 1 1 26 ILE HB H 0.352 -7.629 10.299 1.00 . A A . 26 ILE HB 1 1
3 4018 1 1 26 ILE HD11 H -1.511 -6.007 7.609 1.00 . A A . 26 ILE HD11 1 1
3 4019 1 1 26 ILE HD12 H -0.946 -7.557 8.217 1.00 . A A . 26 ILE HD12 1 1
3 4020 1 1 26 ILE HD13 H 0.077 -6.612 7.142 1.00 . A A . 26 ILE HD13 1 1
3 4021 1 1 26 ILE HG12 H -0.806 -5.539 9.822 1.00 . A A . 26 ILE HG12 1 1
3 4022 1 1 26 ILE HG13 H 0.534 -4.998 8.819 1.00 . A A . 26 ILE HG13 1 1
3 4023 1 1 26 ILE HG21 H 1.936 -6.787 11.811 1.00 . A A . 26 ILE HG21 1 1
3 4024 1 1 26 ILE HG22 H 0.824 -5.442 11.581 1.00 . A A . 26 ILE HG22 1 1
3 4025 1 1 26 ILE HG23 H 2.379 -5.451 10.746 1.00 . A A . 26 ILE HG23 1 1
3 4026 1 1 26 ILE N N 1.457 -8.439 8.129 1.00 . A A . 26 ILE N 1 1
3 4027 1 1 26 ILE O O 4.191 -7.145 9.896 1.00 . A A . 26 ILE O 1 1
3 4028 1 1 27 ASP C C 5.436 -9.714 10.259 1.00 . A A . 27 ASP C 1 1
3 4029 1 1 27 ASP CA C 4.161 -9.601 11.090 1.00 . A A . 27 ASP CA 1 1
3 4030 1 1 27 ASP CB C 3.763 -10.982 11.621 1.00 . A A . 27 ASP CB 1 1
3 4031 1 1 27 ASP CG C 2.674 -10.853 12.688 1.00 . A A . 27 ASP CG 1 1
3 4032 1 1 27 ASP H H 2.270 -9.594 10.150 1.00 . A A . 27 ASP H 1 1
3 4033 1 1 27 ASP HA H 4.343 -8.943 11.925 1.00 . A A . 27 ASP HA 1 1
3 4034 1 1 27 ASP HB2 H 3.397 -11.589 10.809 1.00 . A A . 27 ASP HB2 1 1
3 4035 1 1 27 ASP HB3 H 4.627 -11.455 12.057 1.00 . A A . 27 ASP HB3 1 1
3 4036 1 1 27 ASP N N 3.081 -9.061 10.285 1.00 . A A . 27 ASP N 1 1
3 4037 1 1 27 ASP O O 6.502 -9.277 10.687 1.00 . A A . 27 ASP O 1 1
3 4038 1 1 27 ASP OD1 O 2.546 -9.780 13.252 1.00 . A A . 27 ASP OD1 1 1
3 4039 1 1 27 ASP OD2 O 1.985 -11.832 12.919 1.00 . A A . 27 ASP OD2 1 1
3 4040 1 1 28 LEU C C 6.992 -9.122 7.755 1.00 . A A . 28 LEU C 1 1
3 4041 1 1 28 LEU CA C 6.450 -10.479 8.206 1.00 . A A . 28 LEU CA 1 1
3 4042 1 1 28 LEU CB C 6.064 -11.332 6.986 1.00 . A A . 28 LEU CB 1 1
3 4043 1 1 28 LEU CD1 C 7.360 -13.410 7.688 1.00 . A A . 28 LEU CD1 1 1
3 4044 1 1 28 LEU CD2 C 5.025 -13.041 8.529 1.00 . A A . 28 LEU CD2 1 1
3 4045 1 1 28 LEU CG C 5.977 -12.832 7.345 1.00 . A A . 28 LEU CG 1 1
3 4046 1 1 28 LEU H H 4.414 -10.635 8.795 1.00 . A A . 28 LEU H 1 1
3 4047 1 1 28 LEU HA H 7.226 -10.976 8.757 1.00 . A A . 28 LEU HA 1 1
3 4048 1 1 28 LEU HB2 H 5.105 -11.005 6.620 1.00 . A A . 28 LEU HB2 1 1
3 4049 1 1 28 LEU HB3 H 6.800 -11.201 6.205 1.00 . A A . 28 LEU HB3 1 1
3 4050 1 1 28 LEU HD11 H 7.610 -13.204 8.720 1.00 . A A . 28 LEU HD11 1 1
3 4051 1 1 28 LEU HD12 H 8.108 -12.977 7.044 1.00 . A A . 28 LEU HD12 1 1
3 4052 1 1 28 LEU HD13 H 7.339 -14.479 7.539 1.00 . A A . 28 LEU HD13 1 1
3 4053 1 1 28 LEU HD21 H 4.109 -12.493 8.364 1.00 . A A . 28 LEU HD21 1 1
3 4054 1 1 28 LEU HD22 H 5.497 -12.696 9.436 1.00 . A A . 28 LEU HD22 1 1
3 4055 1 1 28 LEU HD23 H 4.802 -14.094 8.623 1.00 . A A . 28 LEU HD23 1 1
3 4056 1 1 28 LEU HG H 5.592 -13.364 6.488 1.00 . A A . 28 LEU HG 1 1
3 4057 1 1 28 LEU N N 5.294 -10.308 9.077 1.00 . A A . 28 LEU N 1 1
3 4058 1 1 28 LEU O O 8.199 -8.885 7.795 1.00 . A A . 28 LEU O 1 1
3 4059 1 1 29 PHE C C 7.253 -6.195 8.009 1.00 . A A . 29 PHE C 1 1
3 4060 1 1 29 PHE CA C 6.514 -6.923 6.886 1.00 . A A . 29 PHE CA 1 1
3 4061 1 1 29 PHE CB C 5.290 -6.096 6.440 1.00 . A A . 29 PHE CB 1 1
3 4062 1 1 29 PHE CD1 C 5.856 -6.129 3.972 1.00 . A A . 29 PHE CD1 1 1
3 4063 1 1 29 PHE CD2 C 3.681 -6.951 4.667 1.00 . A A . 29 PHE CD2 1 1
3 4064 1 1 29 PHE CE1 C 5.536 -6.405 2.643 1.00 . A A . 29 PHE CE1 1 1
3 4065 1 1 29 PHE CE2 C 3.365 -7.224 3.332 1.00 . A A . 29 PHE CE2 1 1
3 4066 1 1 29 PHE CG C 4.930 -6.402 4.992 1.00 . A A . 29 PHE CG 1 1
3 4067 1 1 29 PHE CZ C 4.290 -6.952 2.322 1.00 . A A . 29 PHE CZ 1 1
3 4068 1 1 29 PHE H H 5.141 -8.484 7.321 1.00 . A A . 29 PHE H 1 1
3 4069 1 1 29 PHE HA H 7.192 -7.040 6.054 1.00 . A A . 29 PHE HA 1 1
3 4070 1 1 29 PHE HB2 H 4.458 -6.339 7.082 1.00 . A A . 29 PHE HB2 1 1
3 4071 1 1 29 PHE HB3 H 5.506 -5.043 6.534 1.00 . A A . 29 PHE HB3 1 1
3 4072 1 1 29 PHE HD1 H 6.819 -5.703 4.211 1.00 . A A . 29 PHE HD1 1 1
3 4073 1 1 29 PHE HD2 H 2.965 -7.159 5.444 1.00 . A A . 29 PHE HD2 1 1
3 4074 1 1 29 PHE HE1 H 6.250 -6.193 1.861 1.00 . A A . 29 PHE HE1 1 1
3 4075 1 1 29 PHE HE2 H 2.403 -7.643 3.082 1.00 . A A . 29 PHE HE2 1 1
3 4076 1 1 29 PHE HZ H 4.042 -7.162 1.294 1.00 . A A . 29 PHE HZ 1 1
3 4077 1 1 29 PHE N N 6.091 -8.241 7.332 1.00 . A A . 29 PHE N 1 1
3 4078 1 1 29 PHE O O 8.306 -5.605 7.777 1.00 . A A . 29 PHE O 1 1
3 4079 1 1 30 GLU C C 8.788 -5.960 10.463 1.00 . A A . 30 GLU C 1 1
3 4080 1 1 30 GLU CA C 7.321 -5.560 10.342 1.00 . A A . 30 GLU CA 1 1
3 4081 1 1 30 GLU CB C 6.575 -5.913 11.632 1.00 . A A . 30 GLU CB 1 1
3 4082 1 1 30 GLU CD C 6.353 -5.428 14.079 1.00 . A A . 30 GLU CD 1 1
3 4083 1 1 30 GLU CG C 7.150 -5.125 12.814 1.00 . A A . 30 GLU CG 1 1
3 4084 1 1 30 GLU H H 5.854 -6.725 9.349 1.00 . A A . 30 GLU H 1 1
3 4085 1 1 30 GLU HA H 7.259 -4.492 10.183 1.00 . A A . 30 GLU HA 1 1
3 4086 1 1 30 GLU HB2 H 5.529 -5.672 11.514 1.00 . A A . 30 GLU HB2 1 1
3 4087 1 1 30 GLU HB3 H 6.679 -6.969 11.822 1.00 . A A . 30 GLU HB3 1 1
3 4088 1 1 30 GLU HG2 H 8.180 -5.407 12.969 1.00 . A A . 30 GLU HG2 1 1
3 4089 1 1 30 GLU HG3 H 7.096 -4.067 12.604 1.00 . A A . 30 GLU HG3 1 1
3 4090 1 1 30 GLU N N 6.695 -6.241 9.215 1.00 . A A . 30 GLU N 1 1
3 4091 1 1 30 GLU O O 9.643 -5.122 10.751 1.00 . A A . 30 GLU O 1 1
3 4092 1 1 30 GLU OE1 O 5.269 -5.977 13.958 1.00 . A A . 30 GLU OE1 1 1
3 4093 1 1 30 GLU OE2 O 6.837 -5.105 15.150 1.00 . A A . 30 GLU OE2 1 1
3 4094 1 1 31 LYS C C 11.298 -7.153 9.203 1.00 . A A . 31 LYS C 1 1
3 4095 1 1 31 LYS CA C 10.440 -7.729 10.328 1.00 . A A . 31 LYS CA 1 1
3 4096 1 1 31 LYS CB C 10.462 -9.263 10.265 1.00 . A A . 31 LYS CB 1 1
3 4097 1 1 31 LYS CD C 9.831 -11.387 11.486 1.00 . A A . 31 LYS CD 1 1
3 4098 1 1 31 LYS CE C 9.119 -11.969 12.715 1.00 . A A . 31 LYS CE 1 1
3 4099 1 1 31 LYS CG C 9.808 -9.846 11.529 1.00 . A A . 31 LYS CG 1 1
3 4100 1 1 31 LYS H H 8.342 -7.860 10.012 1.00 . A A . 31 LYS H 1 1
3 4101 1 1 31 LYS HA H 10.858 -7.414 11.270 1.00 . A A . 31 LYS HA 1 1
3 4102 1 1 31 LYS HB2 H 9.918 -9.592 9.395 1.00 . A A . 31 LYS HB2 1 1
3 4103 1 1 31 LYS HB3 H 11.484 -9.604 10.201 1.00 . A A . 31 LYS HB3 1 1
3 4104 1 1 31 LYS HD2 H 9.329 -11.731 10.595 1.00 . A A . 31 LYS HD2 1 1
3 4105 1 1 31 LYS HD3 H 10.853 -11.734 11.474 1.00 . A A . 31 LYS HD3 1 1
3 4106 1 1 31 LYS HE2 H 8.118 -11.574 12.776 1.00 . A A . 31 LYS HE2 1 1
3 4107 1 1 31 LYS HE3 H 9.074 -13.046 12.624 1.00 . A A . 31 LYS HE3 1 1
3 4108 1 1 31 LYS HG2 H 10.350 -9.502 12.396 1.00 . A A . 31 LYS HG2 1 1
3 4109 1 1 31 LYS HG3 H 8.788 -9.505 11.587 1.00 . A A . 31 LYS HG3 1 1
3 4110 1 1 31 LYS HZ1 H 9.998 -10.583 13.995 1.00 . A A . 31 LYS HZ1 1 1
3 4111 1 1 31 LYS HZ2 H 10.801 -12.075 13.938 1.00 . A A . 31 LYS HZ2 1 1
3 4112 1 1 31 LYS HZ3 H 9.337 -11.934 14.786 1.00 . A A . 31 LYS HZ3 1 1
3 4113 1 1 31 LYS N N 9.067 -7.241 10.239 1.00 . A A . 31 LYS N 1 1
3 4114 1 1 31 LYS NZ N 9.871 -11.614 13.951 1.00 . A A . 31 LYS NZ 1 1
3 4115 1 1 31 LYS O O 12.432 -6.732 9.430 1.00 . A A . 31 LYS O 1 1
3 4116 1 1 32 ALA C C 11.604 -5.104 6.916 1.00 . A A . 32 ALA C 1 1
3 4117 1 1 32 ALA CA C 11.482 -6.624 6.844 1.00 . A A . 32 ALA CA 1 1
3 4118 1 1 32 ALA CB C 10.769 -7.031 5.556 1.00 . A A . 32 ALA CB 1 1
3 4119 1 1 32 ALA H H 9.837 -7.492 7.873 1.00 . A A . 32 ALA H 1 1
3 4120 1 1 32 ALA HA H 12.474 -7.054 6.834 1.00 . A A . 32 ALA HA 1 1
3 4121 1 1 32 ALA HB1 H 9.746 -6.686 5.582 1.00 . A A . 32 ALA HB1 1 1
3 4122 1 1 32 ALA HB2 H 10.785 -8.107 5.464 1.00 . A A . 32 ALA HB2 1 1
3 4123 1 1 32 ALA HB3 H 11.278 -6.589 4.713 1.00 . A A . 32 ALA HB3 1 1
3 4124 1 1 32 ALA N N 10.744 -7.144 7.995 1.00 . A A . 32 ALA N 1 1
3 4125 1 1 32 ALA O O 12.706 -4.557 6.860 1.00 . A A . 32 ALA O 1 1
3 4126 1 1 33 ILE C C 11.354 -2.519 8.267 1.00 . A A . 33 ILE C 1 1
3 4127 1 1 33 ILE CA C 10.442 -2.986 7.134 1.00 . A A . 33 ILE CA 1 1
3 4128 1 1 33 ILE CB C 9.010 -2.492 7.379 1.00 . A A . 33 ILE CB 1 1
3 4129 1 1 33 ILE CD1 C 6.680 -2.448 6.433 1.00 . A A . 33 ILE CD1 1 1
3 4130 1 1 33 ILE CG1 C 8.102 -2.986 6.243 1.00 . A A . 33 ILE CG1 1 1
3 4131 1 1 33 ILE CG2 C 8.975 -0.955 7.435 1.00 . A A . 33 ILE CG2 1 1
3 4132 1 1 33 ILE H H 9.614 -4.936 7.084 1.00 . A A . 33 ILE H 1 1
3 4133 1 1 33 ILE HA H 10.799 -2.575 6.203 1.00 . A A . 33 ILE HA 1 1
3 4134 1 1 33 ILE HB H 8.658 -2.887 8.318 1.00 . A A . 33 ILE HB 1 1
3 4135 1 1 33 ILE HD11 H 6.346 -2.666 7.438 1.00 . A A . 33 ILE HD11 1 1
3 4136 1 1 33 ILE HD12 H 6.016 -2.910 5.722 1.00 . A A . 33 ILE HD12 1 1
3 4137 1 1 33 ILE HD13 H 6.673 -1.382 6.278 1.00 . A A . 33 ILE HD13 1 1
3 4138 1 1 33 ILE HG12 H 8.495 -2.656 5.310 1.00 . A A . 33 ILE HG12 1 1
3 4139 1 1 33 ILE HG13 H 8.072 -4.057 6.238 1.00 . A A . 33 ILE HG13 1 1
3 4140 1 1 33 ILE HG21 H 9.193 -0.558 6.457 1.00 . A A . 33 ILE HG21 1 1
3 4141 1 1 33 ILE HG22 H 9.700 -0.593 8.144 1.00 . A A . 33 ILE HG22 1 1
3 4142 1 1 33 ILE HG23 H 7.996 -0.625 7.743 1.00 . A A . 33 ILE HG23 1 1
3 4143 1 1 33 ILE N N 10.460 -4.442 7.045 1.00 . A A . 33 ILE N 1 1
3 4144 1 1 33 ILE O O 12.007 -1.480 8.167 1.00 . A A . 33 ILE O 1 1
3 4145 1 1 34 GLN C C 13.704 -3.218 10.199 1.00 . A A . 34 GLN C 1 1
3 4146 1 1 34 GLN CA C 12.241 -2.918 10.497 1.00 . A A . 34 GLN CA 1 1
3 4147 1 1 34 GLN CB C 11.786 -3.688 11.739 1.00 . A A . 34 GLN CB 1 1
3 4148 1 1 34 GLN CD C 12.074 -3.974 14.202 1.00 . A A . 34 GLN CD 1 1
3 4149 1 1 34 GLN CG C 12.663 -3.340 12.946 1.00 . A A . 34 GLN CG 1 1
3 4150 1 1 34 GLN H H 10.866 -4.100 9.392 1.00 . A A . 34 GLN H 1 1
3 4151 1 1 34 GLN HA H 12.131 -1.859 10.687 1.00 . A A . 34 GLN HA 1 1
3 4152 1 1 34 GLN HB2 H 10.761 -3.427 11.963 1.00 . A A . 34 GLN HB2 1 1
3 4153 1 1 34 GLN HB3 H 11.852 -4.746 11.545 1.00 . A A . 34 GLN HB3 1 1
3 4154 1 1 34 GLN HE21 H 10.470 -4.690 13.272 1.00 . A A . 34 GLN HE21 1 1
3 4155 1 1 34 GLN HE22 H 10.553 -5.025 14.934 1.00 . A A . 34 GLN HE22 1 1
3 4156 1 1 34 GLN HG2 H 13.662 -3.719 12.789 1.00 . A A . 34 GLN HG2 1 1
3 4157 1 1 34 GLN HG3 H 12.701 -2.268 13.071 1.00 . A A . 34 GLN HG3 1 1
3 4158 1 1 34 GLN N N 11.404 -3.281 9.354 1.00 . A A . 34 GLN N 1 1
3 4159 1 1 34 GLN NE2 N 10.937 -4.617 14.131 1.00 . A A . 34 GLN NE2 1 1
3 4160 1 1 34 GLN O O 14.595 -2.504 10.661 1.00 . A A . 34 GLN O 1 1
3 4161 1 1 34 GLN OE1 O 12.661 -3.881 15.279 1.00 . A A . 34 GLN OE1 1 1
3 4162 1 1 35 LEU C C 15.946 -3.576 8.216 1.00 . A A . 35 LEU C 1 1
3 4163 1 1 35 LEU CA C 15.293 -4.653 9.076 1.00 . A A . 35 LEU CA 1 1
3 4164 1 1 35 LEU CB C 15.295 -6.013 8.335 1.00 . A A . 35 LEU CB 1 1
3 4165 1 1 35 LEU CD1 C 14.797 -8.467 8.652 1.00 . A A . 35 LEU CD1 1 1
3 4166 1 1 35 LEU CD2 C 16.730 -7.439 9.845 1.00 . A A . 35 LEU CD2 1 1
3 4167 1 1 35 LEU CG C 15.302 -7.191 9.336 1.00 . A A . 35 LEU CG 1 1
3 4168 1 1 35 LEU H H 13.180 -4.807 9.088 1.00 . A A . 35 LEU H 1 1
3 4169 1 1 35 LEU HA H 15.861 -4.742 9.983 1.00 . A A . 35 LEU HA 1 1
3 4170 1 1 35 LEU HB2 H 14.406 -6.073 7.729 1.00 . A A . 35 LEU HB2 1 1
3 4171 1 1 35 LEU HB3 H 16.158 -6.083 7.690 1.00 . A A . 35 LEU HB3 1 1
3 4172 1 1 35 LEU HD11 H 14.843 -9.289 9.347 1.00 . A A . 35 LEU HD11 1 1
3 4173 1 1 35 LEU HD12 H 15.415 -8.685 7.798 1.00 . A A . 35 LEU HD12 1 1
3 4174 1 1 35 LEU HD13 H 13.780 -8.326 8.329 1.00 . A A . 35 LEU HD13 1 1
3 4175 1 1 35 LEU HD21 H 17.405 -7.525 9.008 1.00 . A A . 35 LEU HD21 1 1
3 4176 1 1 35 LEU HD22 H 16.752 -8.351 10.418 1.00 . A A . 35 LEU HD22 1 1
3 4177 1 1 35 LEU HD23 H 17.044 -6.620 10.474 1.00 . A A . 35 LEU HD23 1 1
3 4178 1 1 35 LEU HG H 14.660 -6.958 10.172 1.00 . A A . 35 LEU HG 1 1
3 4179 1 1 35 LEU N N 13.930 -4.275 9.427 1.00 . A A . 35 LEU N 1 1
3 4180 1 1 35 LEU O O 17.106 -3.219 8.424 1.00 . A A . 35 LEU O 1 1
3 4181 1 1 36 ASP C C 14.598 -1.438 5.495 1.00 . A A . 36 ASP C 1 1
3 4182 1 1 36 ASP CA C 15.718 -2.030 6.366 1.00 . A A . 36 ASP CA 1 1
3 4183 1 1 36 ASP CB C 16.795 -2.643 5.467 1.00 . A A . 36 ASP CB 1 1
3 4184 1 1 36 ASP CG C 17.377 -1.572 4.555 1.00 . A A . 36 ASP CG 1 1
3 4185 1 1 36 ASP H H 14.277 -3.383 7.132 1.00 . A A . 36 ASP H 1 1
3 4186 1 1 36 ASP HA H 16.177 -1.255 6.960 1.00 . A A . 36 ASP HA 1 1
3 4187 1 1 36 ASP HB2 H 17.581 -3.061 6.079 1.00 . A A . 36 ASP HB2 1 1
3 4188 1 1 36 ASP HB3 H 16.357 -3.424 4.863 1.00 . A A . 36 ASP HB3 1 1
3 4189 1 1 36 ASP N N 15.194 -3.059 7.250 1.00 . A A . 36 ASP N 1 1
3 4190 1 1 36 ASP O O 14.305 -1.985 4.432 1.00 . A A . 36 ASP O 1 1
3 4191 1 1 36 ASP OD1 O 17.269 -0.405 4.899 1.00 . A A . 36 ASP OD1 1 1
3 4192 1 1 36 ASP OD2 O 17.923 -1.932 3.527 1.00 . A A . 36 ASP OD2 1 1
3 4193 1 1 37 PRO C C 13.431 1.269 4.108 1.00 . A A . 37 PRO C 1 1
3 4194 1 1 37 PRO CA C 12.895 0.265 5.133 1.00 . A A . 37 PRO CA 1 1
3 4195 1 1 37 PRO CB C 12.041 0.936 6.213 1.00 . A A . 37 PRO CB 1 1
3 4196 1 1 37 PRO CD C 14.239 0.389 7.166 1.00 . A A . 37 PRO CD 1 1
3 4197 1 1 37 PRO CG C 13.025 1.358 7.265 1.00 . A A . 37 PRO CG 1 1
3 4198 1 1 37 PRO HA H 12.313 -0.487 4.631 1.00 . A A . 37 PRO HA 1 1
3 4199 1 1 37 PRO HB2 H 11.502 1.788 5.807 1.00 . A A . 37 PRO HB2 1 1
3 4200 1 1 37 PRO HB3 H 11.345 0.226 6.630 1.00 . A A . 37 PRO HB3 1 1
3 4201 1 1 37 PRO HD2 H 15.169 0.941 7.095 1.00 . A A . 37 PRO HD2 1 1
3 4202 1 1 37 PRO HD3 H 14.267 -0.290 8.004 1.00 . A A . 37 PRO HD3 1 1
3 4203 1 1 37 PRO HG2 H 13.337 2.380 7.078 1.00 . A A . 37 PRO HG2 1 1
3 4204 1 1 37 PRO HG3 H 12.578 1.291 8.249 1.00 . A A . 37 PRO HG3 1 1
3 4205 1 1 37 PRO N N 13.991 -0.362 5.918 1.00 . A A . 37 PRO N 1 1
3 4206 1 1 37 PRO O O 13.813 2.388 4.449 1.00 . A A . 37 PRO O 1 1
3 4207 1 1 38 GLU C C 13.540 1.159 0.406 1.00 . A A . 38 GLU C 1 1
3 4208 1 1 38 GLU CA C 13.947 1.730 1.764 1.00 . A A . 38 GLU CA 1 1
3 4209 1 1 38 GLU CB C 15.483 1.854 1.842 1.00 . A A . 38 GLU CB 1 1
3 4210 1 1 38 GLU CD C 17.488 3.176 1.118 1.00 . A A . 38 GLU CD 1 1
3 4211 1 1 38 GLU CG C 15.970 3.062 1.028 1.00 . A A . 38 GLU CG 1 1
3 4212 1 1 38 GLU H H 13.144 -0.036 2.636 1.00 . A A . 38 GLU H 1 1
3 4213 1 1 38 GLU HA H 13.506 2.707 1.871 1.00 . A A . 38 GLU HA 1 1
3 4214 1 1 38 GLU HB2 H 15.778 1.977 2.871 1.00 . A A . 38 GLU HB2 1 1
3 4215 1 1 38 GLU HB3 H 15.941 0.957 1.447 1.00 . A A . 38 GLU HB3 1 1
3 4216 1 1 38 GLU HG2 H 15.683 2.947 -0.004 1.00 . A A . 38 GLU HG2 1 1
3 4217 1 1 38 GLU HG3 H 15.523 3.962 1.425 1.00 . A A . 38 GLU HG3 1 1
3 4218 1 1 38 GLU N N 13.461 0.867 2.841 1.00 . A A . 38 GLU N 1 1
3 4219 1 1 38 GLU O O 14.346 1.105 -0.523 1.00 . A A . 38 GLU O 1 1
3 4220 1 1 38 GLU OE1 O 18.061 2.529 1.978 1.00 . A A . 38 GLU OE1 1 1
3 4221 1 1 38 GLU OE2 O 18.054 3.908 0.325 1.00 . A A . 38 GLU OE2 1 1
3 4222 1 1 39 GLU C C 10.251 0.274 -1.011 1.00 . A A . 39 GLU C 1 1
3 4223 1 1 39 GLU CA C 11.775 0.163 -0.963 1.00 . A A . 39 GLU CA 1 1
3 4224 1 1 39 GLU CB C 12.212 -1.318 -1.074 1.00 . A A . 39 GLU CB 1 1
3 4225 1 1 39 GLU CD C 14.300 -0.793 -2.364 1.00 . A A . 39 GLU CD 1 1
3 4226 1 1 39 GLU CG C 12.976 -1.551 -2.381 1.00 . A A . 39 GLU CG 1 1
3 4227 1 1 39 GLU H H 11.690 0.799 1.055 1.00 . A A . 39 GLU H 1 1
3 4228 1 1 39 GLU HA H 12.178 0.720 -1.794 1.00 . A A . 39 GLU HA 1 1
3 4229 1 1 39 GLU HB2 H 12.850 -1.563 -0.236 1.00 . A A . 39 GLU HB2 1 1
3 4230 1 1 39 GLU HB3 H 11.348 -1.966 -1.058 1.00 . A A . 39 GLU HB3 1 1
3 4231 1 1 39 GLU HG2 H 13.167 -2.604 -2.496 1.00 . A A . 39 GLU HG2 1 1
3 4232 1 1 39 GLU HG3 H 12.376 -1.200 -3.208 1.00 . A A . 39 GLU HG3 1 1
3 4233 1 1 39 GLU N N 12.288 0.730 0.281 1.00 . A A . 39 GLU N 1 1
3 4234 1 1 39 GLU O O 9.539 -0.535 -0.415 1.00 . A A . 39 GLU O 1 1
3 4235 1 1 39 GLU OE1 O 15.179 -1.190 -1.618 1.00 . A A . 39 GLU OE1 1 1
3 4236 1 1 39 GLU OE2 O 14.414 0.181 -3.093 1.00 . A A . 39 GLU OE2 1 1
3 4237 1 1 40 SER C C 7.614 0.172 -2.206 1.00 . A A . 40 SER C 1 1
3 4238 1 1 40 SER CA C 8.313 1.477 -1.842 1.00 . A A . 40 SER CA 1 1
3 4239 1 1 40 SER CB C 8.030 2.520 -2.914 1.00 . A A . 40 SER CB 1 1
3 4240 1 1 40 SER H H 10.365 1.889 -2.175 1.00 . A A . 40 SER H 1 1
3 4241 1 1 40 SER HA H 7.929 1.834 -0.906 1.00 . A A . 40 SER HA 1 1
3 4242 1 1 40 SER HB2 H 8.260 3.503 -2.533 1.00 . A A . 40 SER HB2 1 1
3 4243 1 1 40 SER HB3 H 8.651 2.317 -3.775 1.00 . A A . 40 SER HB3 1 1
3 4244 1 1 40 SER HG H 6.593 2.343 -4.220 1.00 . A A . 40 SER HG 1 1
3 4245 1 1 40 SER N N 9.746 1.277 -1.724 1.00 . A A . 40 SER N 1 1
3 4246 1 1 40 SER O O 6.430 -0.004 -1.919 1.00 . A A . 40 SER O 1 1
3 4247 1 1 40 SER OG O 6.654 2.465 -3.270 1.00 . A A . 40 SER OG 1 1
3 4248 1 1 41 LYS C C 7.077 -2.691 -2.055 1.00 . A A . 41 LYS C 1 1
3 4249 1 1 41 LYS CA C 7.776 -2.028 -3.238 1.00 . A A . 41 LYS CA 1 1
3 4250 1 1 41 LYS CB C 8.901 -2.955 -3.761 1.00 . A A . 41 LYS CB 1 1
3 4251 1 1 41 LYS CD C 8.651 -2.646 -6.261 1.00 . A A . 41 LYS CD 1 1
3 4252 1 1 41 LYS CE C 8.378 -3.376 -7.578 1.00 . A A . 41 LYS CE 1 1
3 4253 1 1 41 LYS CG C 8.502 -3.631 -5.089 1.00 . A A . 41 LYS CG 1 1
3 4254 1 1 41 LYS H H 9.278 -0.533 -3.035 1.00 . A A . 41 LYS H 1 1
3 4255 1 1 41 LYS HA H 7.047 -1.859 -4.012 1.00 . A A . 41 LYS HA 1 1
3 4256 1 1 41 LYS HB2 H 9.795 -2.373 -3.912 1.00 . A A . 41 LYS HB2 1 1
3 4257 1 1 41 LYS HB3 H 9.111 -3.725 -3.030 1.00 . A A . 41 LYS HB3 1 1
3 4258 1 1 41 LYS HD2 H 7.946 -1.837 -6.150 1.00 . A A . 41 LYS HD2 1 1
3 4259 1 1 41 LYS HD3 H 9.654 -2.248 -6.275 1.00 . A A . 41 LYS HD3 1 1
3 4260 1 1 41 LYS HE2 H 9.094 -4.174 -7.699 1.00 . A A . 41 LYS HE2 1 1
3 4261 1 1 41 LYS HE3 H 7.380 -3.788 -7.560 1.00 . A A . 41 LYS HE3 1 1
3 4262 1 1 41 LYS HG2 H 9.141 -4.485 -5.258 1.00 . A A . 41 LYS HG2 1 1
3 4263 1 1 41 LYS HG3 H 7.476 -3.961 -5.028 1.00 . A A . 41 LYS HG3 1 1
3 4264 1 1 41 LYS HZ1 H 7.685 -2.536 -9.354 1.00 . A A . 41 LYS HZ1 1 1
3 4265 1 1 41 LYS HZ2 H 9.375 -2.628 -9.246 1.00 . A A . 41 LYS HZ2 1 1
3 4266 1 1 41 LYS HZ3 H 8.530 -1.449 -8.360 1.00 . A A . 41 LYS HZ3 1 1
3 4267 1 1 41 LYS N N 8.341 -0.742 -2.839 1.00 . A A . 41 LYS N 1 1
3 4268 1 1 41 LYS NZ N 8.502 -2.425 -8.721 1.00 . A A . 41 LYS NZ 1 1
3 4269 1 1 41 LYS O O 5.987 -3.246 -2.192 1.00 . A A . 41 LYS O 1 1
3 4270 1 1 42 TYR C C 6.078 -2.312 0.931 1.00 . A A . 42 TYR C 1 1
3 4271 1 1 42 TYR CA C 7.112 -3.246 0.320 1.00 . A A . 42 TYR CA 1 1
3 4272 1 1 42 TYR CB C 8.239 -3.570 1.333 1.00 . A A . 42 TYR CB 1 1
3 4273 1 1 42 TYR CD1 C 7.823 -1.753 3.050 1.00 . A A . 42 TYR CD1 1 1
3 4274 1 1 42 TYR CD2 C 9.915 -1.734 1.834 1.00 . A A . 42 TYR CD2 1 1
3 4275 1 1 42 TYR CE1 C 8.214 -0.610 3.745 1.00 . A A . 42 TYR CE1 1 1
3 4276 1 1 42 TYR CE2 C 10.304 -0.590 2.533 1.00 . A A . 42 TYR CE2 1 1
3 4277 1 1 42 TYR CG C 8.673 -2.320 2.090 1.00 . A A . 42 TYR CG 1 1
3 4278 1 1 42 TYR CZ C 9.455 -0.028 3.487 1.00 . A A . 42 TYR CZ 1 1
3 4279 1 1 42 TYR H H 8.551 -2.190 -0.812 1.00 . A A . 42 TYR H 1 1
3 4280 1 1 42 TYR HA H 6.619 -4.169 0.055 1.00 . A A . 42 TYR HA 1 1
3 4281 1 1 42 TYR HB2 H 7.884 -4.305 2.038 1.00 . A A . 42 TYR HB2 1 1
3 4282 1 1 42 TYR HB3 H 9.087 -3.982 0.798 1.00 . A A . 42 TYR HB3 1 1
3 4283 1 1 42 TYR HD1 H 6.865 -2.206 3.267 1.00 . A A . 42 TYR HD1 1 1
3 4284 1 1 42 TYR HD2 H 10.572 -2.162 1.099 1.00 . A A . 42 TYR HD2 1 1
3 4285 1 1 42 TYR HE1 H 7.555 -0.179 4.481 1.00 . A A . 42 TYR HE1 1 1
3 4286 1 1 42 TYR HE2 H 11.261 -0.141 2.339 1.00 . A A . 42 TYR HE2 1 1
3 4287 1 1 42 TYR HH H 9.489 1.044 5.066 1.00 . A A . 42 TYR HH 1 1
3 4288 1 1 42 TYR N N 7.685 -2.643 -0.872 1.00 . A A . 42 TYR N 1 1
3 4289 1 1 42 TYR O O 5.047 -2.748 1.444 1.00 . A A . 42 TYR O 1 1
3 4290 1 1 42 TYR OH O 9.857 1.094 4.183 1.00 . A A . 42 TYR OH 1 1
3 4291 1 1 43 TRP C C 4.195 0.080 0.632 1.00 . A A . 43 TRP C 1 1
3 4292 1 1 43 TRP CA C 5.474 -0.018 1.458 1.00 . A A . 43 TRP CA 1 1
3 4293 1 1 43 TRP CB C 6.194 1.352 1.527 1.00 . A A . 43 TRP CB 1 1
3 4294 1 1 43 TRP CD1 C 7.578 2.236 3.456 1.00 . A A . 43 TRP CD1 1 1
3 4295 1 1 43 TRP CD2 C 5.457 1.776 4.039 1.00 . A A . 43 TRP CD2 1 1
3 4296 1 1 43 TRP CE2 C 6.098 2.245 5.204 1.00 . A A . 43 TRP CE2 1 1
3 4297 1 1 43 TRP CE3 C 4.102 1.417 4.126 1.00 . A A . 43 TRP CE3 1 1
3 4298 1 1 43 TRP CG C 6.415 1.775 2.947 1.00 . A A . 43 TRP CG 1 1
3 4299 1 1 43 TRP CH2 C 4.065 1.991 6.484 1.00 . A A . 43 TRP CH2 1 1
3 4300 1 1 43 TRP CZ2 C 5.416 2.355 6.419 1.00 . A A . 43 TRP CZ2 1 1
3 4301 1 1 43 TRP CZ3 C 3.412 1.523 5.338 1.00 . A A . 43 TRP CZ3 1 1
3 4302 1 1 43 TRP H H 7.201 -0.718 0.460 1.00 . A A . 43 TRP H 1 1
3 4303 1 1 43 TRP HA H 5.218 -0.339 2.461 1.00 . A A . 43 TRP HA 1 1
3 4304 1 1 43 TRP HB2 H 7.144 1.275 1.039 1.00 . A A . 43 TRP HB2 1 1
3 4305 1 1 43 TRP HB3 H 5.602 2.096 1.033 1.00 . A A . 43 TRP HB3 1 1
3 4306 1 1 43 TRP HD1 H 8.498 2.363 2.904 1.00 . A A . 43 TRP HD1 1 1
3 4307 1 1 43 TRP HE1 H 8.082 2.853 5.408 1.00 . A A . 43 TRP HE1 1 1
3 4308 1 1 43 TRP HE3 H 3.589 1.067 3.258 1.00 . A A . 43 TRP HE3 1 1
3 4309 1 1 43 TRP HH2 H 3.527 2.074 7.416 1.00 . A A . 43 TRP HH2 1 1
3 4310 1 1 43 TRP HZ2 H 5.924 2.719 7.297 1.00 . A A . 43 TRP HZ2 1 1
3 4311 1 1 43 TRP HZ3 H 2.369 1.242 5.389 1.00 . A A . 43 TRP HZ3 1 1
3 4312 1 1 43 TRP N N 6.368 -1.016 0.880 1.00 . A A . 43 TRP N 1 1
3 4313 1 1 43 TRP NE1 N 7.394 2.509 4.801 1.00 . A A . 43 TRP NE1 1 1
3 4314 1 1 43 TRP O O 3.113 0.329 1.162 1.00 . A A . 43 TRP O 1 1
3 4315 1 1 44 LEU C C 2.227 -1.170 -1.253 1.00 . A A . 44 LEU C 1 1
3 4316 1 1 44 LEU CA C 3.213 -0.048 -1.568 1.00 . A A . 44 LEU CA 1 1
3 4317 1 1 44 LEU CB C 3.693 -0.140 -3.026 1.00 . A A . 44 LEU CB 1 1
3 4318 1 1 44 LEU CD1 C 2.105 1.224 -4.438 1.00 . A A . 44 LEU CD1 1 1
3 4319 1 1 44 LEU CD2 C 2.869 -1.021 -5.241 1.00 . A A . 44 LEU CD2 1 1
3 4320 1 1 44 LEU CG C 2.495 -0.191 -4.007 1.00 . A A . 44 LEU CG 1 1
3 4321 1 1 44 LEU H H 5.228 -0.315 -1.051 1.00 . A A . 44 LEU H 1 1
3 4322 1 1 44 LEU HA H 2.724 0.904 -1.427 1.00 . A A . 44 LEU HA 1 1
3 4323 1 1 44 LEU HB2 H 4.304 0.725 -3.255 1.00 . A A . 44 LEU HB2 1 1
3 4324 1 1 44 LEU HB3 H 4.292 -1.019 -3.145 1.00 . A A . 44 LEU HB3 1 1
3 4325 1 1 44 LEU HD11 H 2.138 1.887 -3.584 1.00 . A A . 44 LEU HD11 1 1
3 4326 1 1 44 LEU HD12 H 1.106 1.212 -4.838 1.00 . A A . 44 LEU HD12 1 1
3 4327 1 1 44 LEU HD13 H 2.792 1.577 -5.195 1.00 . A A . 44 LEU HD13 1 1
3 4328 1 1 44 LEU HD21 H 3.722 -0.576 -5.731 1.00 . A A . 44 LEU HD21 1 1
3 4329 1 1 44 LEU HD22 H 2.030 -1.043 -5.915 1.00 . A A . 44 LEU HD22 1 1
3 4330 1 1 44 LEU HD23 H 3.113 -2.031 -4.936 1.00 . A A . 44 LEU HD23 1 1
3 4331 1 1 44 LEU HG H 1.645 -0.641 -3.538 1.00 . A A . 44 LEU HG 1 1
3 4332 1 1 44 LEU N N 4.346 -0.121 -0.673 1.00 . A A . 44 LEU N 1 1
3 4333 1 1 44 LEU O O 1.014 -0.975 -1.324 1.00 . A A . 44 LEU O 1 1
3 4334 1 1 45 MET C C 0.996 -3.179 0.557 1.00 . A A . 45 MET C 1 1
3 4335 1 1 45 MET CA C 1.900 -3.476 -0.638 1.00 . A A . 45 MET CA 1 1
3 4336 1 1 45 MET CB C 2.772 -4.707 -0.353 1.00 . A A . 45 MET CB 1 1
3 4337 1 1 45 MET CE C 3.275 -7.958 -1.343 1.00 . A A . 45 MET CE 1 1
3 4338 1 1 45 MET CG C 3.357 -5.242 -1.669 1.00 . A A . 45 MET CG 1 1
3 4339 1 1 45 MET H H 3.737 -2.452 -0.873 1.00 . A A . 45 MET H 1 1
3 4340 1 1 45 MET HA H 1.285 -3.672 -1.503 1.00 . A A . 45 MET HA 1 1
3 4341 1 1 45 MET HB2 H 3.575 -4.423 0.310 1.00 . A A . 45 MET HB2 1 1
3 4342 1 1 45 MET HB3 H 2.173 -5.476 0.110 1.00 . A A . 45 MET HB3 1 1
3 4343 1 1 45 MET HE1 H 3.608 -8.749 -0.685 1.00 . A A . 45 MET HE1 1 1
3 4344 1 1 45 MET HE2 H 3.169 -8.342 -2.348 1.00 . A A . 45 MET HE2 1 1
3 4345 1 1 45 MET HE3 H 2.323 -7.588 -1.000 1.00 . A A . 45 MET HE3 1 1
3 4346 1 1 45 MET HG2 H 2.555 -5.588 -2.301 1.00 . A A . 45 MET HG2 1 1
3 4347 1 1 45 MET HG3 H 3.890 -4.449 -2.172 1.00 . A A . 45 MET HG3 1 1
3 4348 1 1 45 MET N N 2.764 -2.339 -0.919 1.00 . A A . 45 MET N 1 1
3 4349 1 1 45 MET O O -0.196 -3.484 0.522 1.00 . A A . 45 MET O 1 1
3 4350 1 1 45 MET SD S 4.492 -6.615 -1.334 1.00 . A A . 45 MET SD 1 1
3 4351 1 1 46 LYS C C -0.442 -1.500 2.419 1.00 . A A . 46 LYS C 1 1
3 4352 1 1 46 LYS CA C 0.828 -2.262 2.778 1.00 . A A . 46 LYS CA 1 1
3 4353 1 1 46 LYS CB C 1.663 -1.403 3.732 1.00 . A A . 46 LYS CB 1 1
3 4354 1 1 46 LYS CD C 2.723 -2.629 5.697 1.00 . A A . 46 LYS CD 1 1
3 4355 1 1 46 LYS CE C 1.619 -3.689 5.818 1.00 . A A . 46 LYS CE 1 1
3 4356 1 1 46 LYS CG C 2.900 -2.189 4.224 1.00 . A A . 46 LYS CG 1 1
3 4357 1 1 46 LYS H H 2.556 -2.377 1.535 1.00 . A A . 46 LYS H 1 1
3 4358 1 1 46 LYS HA H 0.558 -3.176 3.280 1.00 . A A . 46 LYS HA 1 1
3 4359 1 1 46 LYS HB2 H 1.978 -0.520 3.207 1.00 . A A . 46 LYS HB2 1 1
3 4360 1 1 46 LYS HB3 H 1.056 -1.102 4.570 1.00 . A A . 46 LYS HB3 1 1
3 4361 1 1 46 LYS HD2 H 3.651 -3.037 6.066 1.00 . A A . 46 LYS HD2 1 1
3 4362 1 1 46 LYS HD3 H 2.454 -1.774 6.298 1.00 . A A . 46 LYS HD3 1 1
3 4363 1 1 46 LYS HE2 H 1.669 -4.375 4.988 1.00 . A A . 46 LYS HE2 1 1
3 4364 1 1 46 LYS HE3 H 1.752 -4.234 6.740 1.00 . A A . 46 LYS HE3 1 1
3 4365 1 1 46 LYS HG2 H 3.053 -3.061 3.600 1.00 . A A . 46 LYS HG2 1 1
3 4366 1 1 46 LYS HG3 H 3.775 -1.558 4.148 1.00 . A A . 46 LYS HG3 1 1
3 4367 1 1 46 LYS HZ1 H 0.106 -2.571 4.920 1.00 . A A . 46 LYS HZ1 1 1
3 4368 1 1 46 LYS HZ2 H 0.271 -2.295 6.583 1.00 . A A . 46 LYS HZ2 1 1
3 4369 1 1 46 LYS HZ3 H -0.452 -3.727 6.026 1.00 . A A . 46 LYS HZ3 1 1
3 4370 1 1 46 LYS N N 1.600 -2.589 1.581 1.00 . A A . 46 LYS N 1 1
3 4371 1 1 46 LYS NZ N 0.285 -3.020 5.838 1.00 . A A . 46 LYS NZ 1 1
3 4372 1 1 46 LYS O O -1.529 -1.847 2.879 1.00 . A A . 46 LYS O 1 1
3 4373 1 1 47 GLY C C -2.580 -0.554 0.670 1.00 . A A . 47 GLY C 1 1
3 4374 1 1 47 GLY CA C -1.458 0.335 1.204 1.00 . A A . 47 GLY CA 1 1
3 4375 1 1 47 GLY H H 0.588 -0.233 1.262 1.00 . A A . 47 GLY H 1 1
3 4376 1 1 47 GLY HA2 H -1.815 0.893 2.055 1.00 . A A . 47 GLY HA2 1 1
3 4377 1 1 47 GLY HA3 H -1.161 1.023 0.425 1.00 . A A . 47 GLY HA3 1 1
3 4378 1 1 47 GLY N N -0.305 -0.463 1.599 1.00 . A A . 47 GLY N 1 1
3 4379 1 1 47 GLY O O -3.732 -0.416 1.081 1.00 . A A . 47 GLY O 1 1
3 4380 1 1 48 LYS C C -3.922 -3.157 0.283 1.00 . A A . 48 LYS C 1 1
3 4381 1 1 48 LYS CA C -3.229 -2.354 -0.820 1.00 . A A . 48 LYS CA 1 1
3 4382 1 1 48 LYS CB C -2.562 -3.323 -1.806 1.00 . A A . 48 LYS CB 1 1
3 4383 1 1 48 LYS CD C -1.186 -3.504 -3.923 1.00 . A A . 48 LYS CD 1 1
3 4384 1 1 48 LYS CE C -0.120 -2.772 -4.755 1.00 . A A . 48 LYS CE 1 1
3 4385 1 1 48 LYS CG C -1.815 -2.537 -2.894 1.00 . A A . 48 LYS CG 1 1
3 4386 1 1 48 LYS H H -1.297 -1.520 -0.528 1.00 . A A . 48 LYS H 1 1
3 4387 1 1 48 LYS HA H -3.969 -1.771 -1.341 1.00 . A A . 48 LYS HA 1 1
3 4388 1 1 48 LYS HB2 H -1.867 -3.950 -1.272 1.00 . A A . 48 LYS HB2 1 1
3 4389 1 1 48 LYS HB3 H -3.319 -3.939 -2.267 1.00 . A A . 48 LYS HB3 1 1
3 4390 1 1 48 LYS HD2 H -0.729 -4.337 -3.410 1.00 . A A . 48 LYS HD2 1 1
3 4391 1 1 48 LYS HD3 H -1.955 -3.871 -4.585 1.00 . A A . 48 LYS HD3 1 1
3 4392 1 1 48 LYS HE2 H -0.455 -1.775 -4.987 1.00 . A A . 48 LYS HE2 1 1
3 4393 1 1 48 LYS HE3 H 0.800 -2.721 -4.194 1.00 . A A . 48 LYS HE3 1 1
3 4394 1 1 48 LYS HG2 H -2.507 -1.881 -3.399 1.00 . A A . 48 LYS HG2 1 1
3 4395 1 1 48 LYS HG3 H -1.036 -1.949 -2.432 1.00 . A A . 48 LYS HG3 1 1
3 4396 1 1 48 LYS HZ1 H 0.219 -4.533 -5.821 1.00 . A A . 48 LYS HZ1 1 1
3 4397 1 1 48 LYS HZ2 H 0.994 -3.169 -6.468 1.00 . A A . 48 LYS HZ2 1 1
3 4398 1 1 48 LYS HZ3 H -0.681 -3.368 -6.669 1.00 . A A . 48 LYS HZ3 1 1
3 4399 1 1 48 LYS N N -2.232 -1.458 -0.240 1.00 . A A . 48 LYS N 1 1
3 4400 1 1 48 LYS NZ N 0.121 -3.518 -6.025 1.00 . A A . 48 LYS NZ 1 1
3 4401 1 1 48 LYS O O -5.132 -3.381 0.225 1.00 . A A . 48 LYS O 1 1
3 4402 1 1 49 ALA C C -4.764 -3.540 3.148 1.00 . A A . 49 ALA C 1 1
3 4403 1 1 49 ALA CA C -3.733 -4.363 2.381 1.00 . A A . 49 ALA CA 1 1
3 4404 1 1 49 ALA CB C -2.622 -4.815 3.330 1.00 . A A . 49 ALA CB 1 1
3 4405 1 1 49 ALA H H -2.200 -3.388 1.287 1.00 . A A . 49 ALA H 1 1
3 4406 1 1 49 ALA HA H -4.216 -5.237 1.973 1.00 . A A . 49 ALA HA 1 1
3 4407 1 1 49 ALA HB1 H -1.830 -5.276 2.760 1.00 . A A . 49 ALA HB1 1 1
3 4408 1 1 49 ALA HB2 H -3.020 -5.530 4.036 1.00 . A A . 49 ALA HB2 1 1
3 4409 1 1 49 ALA HB3 H -2.232 -3.961 3.863 1.00 . A A . 49 ALA HB3 1 1
3 4410 1 1 49 ALA N N -3.159 -3.587 1.282 1.00 . A A . 49 ALA N 1 1
3 4411 1 1 49 ALA O O -5.889 -3.988 3.374 1.00 . A A . 49 ALA O 1 1
3 4412 1 1 50 LEU C C -6.486 -1.123 3.450 1.00 . A A . 50 LEU C 1 1
3 4413 1 1 50 LEU CA C -5.250 -1.459 4.283 1.00 . A A . 50 LEU CA 1 1
3 4414 1 1 50 LEU CB C -4.495 -0.172 4.652 1.00 . A A . 50 LEU CB 1 1
3 4415 1 1 50 LEU CD1 C -2.840 -1.548 5.939 1.00 . A A . 50 LEU CD1 1 1
3 4416 1 1 50 LEU CD2 C -2.960 0.921 6.346 1.00 . A A . 50 LEU CD2 1 1
3 4417 1 1 50 LEU CG C -3.775 -0.342 6.004 1.00 . A A . 50 LEU CG 1 1
3 4418 1 1 50 LEU H H -3.443 -2.040 3.330 1.00 . A A . 50 LEU H 1 1
3 4419 1 1 50 LEU HA H -5.572 -1.957 5.186 1.00 . A A . 50 LEU HA 1 1
3 4420 1 1 50 LEU HB2 H -3.767 0.023 3.883 1.00 . A A . 50 LEU HB2 1 1
3 4421 1 1 50 LEU HB3 H -5.181 0.660 4.712 1.00 . A A . 50 LEU HB3 1 1
3 4422 1 1 50 LEU HD11 H -2.222 -1.471 5.063 1.00 . A A . 50 LEU HD11 1 1
3 4423 1 1 50 LEU HD12 H -3.419 -2.455 5.894 1.00 . A A . 50 LEU HD12 1 1
3 4424 1 1 50 LEU HD13 H -2.216 -1.567 6.818 1.00 . A A . 50 LEU HD13 1 1
3 4425 1 1 50 LEU HD21 H -2.001 0.884 5.858 1.00 . A A . 50 LEU HD21 1 1
3 4426 1 1 50 LEU HD22 H -2.812 0.969 7.417 1.00 . A A . 50 LEU HD22 1 1
3 4427 1 1 50 LEU HD23 H -3.488 1.800 6.021 1.00 . A A . 50 LEU HD23 1 1
3 4428 1 1 50 LEU HG H -4.513 -0.512 6.773 1.00 . A A . 50 LEU HG 1 1
3 4429 1 1 50 LEU N N -4.351 -2.339 3.540 1.00 . A A . 50 LEU N 1 1
3 4430 1 1 50 LEU O O -7.603 -1.133 3.967 1.00 . A A . 50 LEU O 1 1
3 4431 1 1 51 TYR C C -8.384 -1.655 1.235 1.00 . A A . 51 TYR C 1 1
3 4432 1 1 51 TYR CA C -7.393 -0.496 1.302 1.00 . A A . 51 TYR CA 1 1
3 4433 1 1 51 TYR CB C -6.865 -0.166 -0.103 1.00 . A A . 51 TYR CB 1 1
3 4434 1 1 51 TYR CD1 C -8.847 0.859 -1.280 1.00 . A A . 51 TYR CD1 1 1
3 4435 1 1 51 TYR CD2 C -8.201 -1.403 -1.865 1.00 . A A . 51 TYR CD2 1 1
3 4436 1 1 51 TYR CE1 C -9.900 0.791 -2.203 1.00 . A A . 51 TYR CE1 1 1
3 4437 1 1 51 TYR CE2 C -9.253 -1.467 -2.785 1.00 . A A . 51 TYR CE2 1 1
3 4438 1 1 51 TYR CG C -7.998 -0.233 -1.113 1.00 . A A . 51 TYR CG 1 1
3 4439 1 1 51 TYR CZ C -10.100 -0.371 -2.955 1.00 . A A . 51 TYR CZ 1 1
3 4440 1 1 51 TYR H H -5.364 -0.842 1.818 1.00 . A A . 51 TYR H 1 1
3 4441 1 1 51 TYR HA H -7.898 0.375 1.699 1.00 . A A . 51 TYR HA 1 1
3 4442 1 1 51 TYR HB2 H -6.448 0.834 -0.102 1.00 . A A . 51 TYR HB2 1 1
3 4443 1 1 51 TYR HB3 H -6.094 -0.871 -0.370 1.00 . A A . 51 TYR HB3 1 1
3 4444 1 1 51 TYR HD1 H -8.694 1.753 -0.697 1.00 . A A . 51 TYR HD1 1 1
3 4445 1 1 51 TYR HD2 H -7.548 -2.253 -1.731 1.00 . A A . 51 TYR HD2 1 1
3 4446 1 1 51 TYR HE1 H -10.558 1.635 -2.338 1.00 . A A . 51 TYR HE1 1 1
3 4447 1 1 51 TYR HE2 H -9.407 -2.366 -3.365 1.00 . A A . 51 TYR HE2 1 1
3 4448 1 1 51 TYR HH H -10.832 -0.940 -4.622 1.00 . A A . 51 TYR HH 1 1
3 4449 1 1 51 TYR N N -6.279 -0.831 2.170 1.00 . A A . 51 TYR N 1 1
3 4450 1 1 51 TYR O O -9.588 -1.473 1.420 1.00 . A A . 51 TYR O 1 1
3 4451 1 1 51 TYR OH O -11.135 -0.434 -3.864 1.00 . A A . 51 TYR OH 1 1
3 4452 1 1 52 ASN C C -9.466 -4.266 2.190 1.00 . A A . 52 ASN C 1 1
3 4453 1 1 52 ASN CA C -8.738 -4.027 0.876 1.00 . A A . 52 ASN CA 1 1
3 4454 1 1 52 ASN CB C -7.902 -5.252 0.510 1.00 . A A . 52 ASN CB 1 1
3 4455 1 1 52 ASN CG C -8.794 -6.484 0.404 1.00 . A A . 52 ASN CG 1 1
3 4456 1 1 52 ASN H H -6.918 -2.959 0.830 1.00 . A A . 52 ASN H 1 1
3 4457 1 1 52 ASN HA H -9.468 -3.861 0.098 1.00 . A A . 52 ASN HA 1 1
3 4458 1 1 52 ASN HB2 H -7.412 -5.080 -0.438 1.00 . A A . 52 ASN HB2 1 1
3 4459 1 1 52 ASN HB3 H -7.156 -5.414 1.274 1.00 . A A . 52 ASN HB3 1 1
3 4460 1 1 52 ASN HD21 H -7.323 -7.756 0.797 1.00 . A A . 52 ASN HD21 1 1
3 4461 1 1 52 ASN HD22 H -8.841 -8.464 0.526 1.00 . A A . 52 ASN HD22 1 1
3 4462 1 1 52 ASN N N -7.882 -2.857 0.970 1.00 . A A . 52 ASN N 1 1
3 4463 1 1 52 ASN ND2 N -8.278 -7.666 0.592 1.00 . A A . 52 ASN ND2 1 1
3 4464 1 1 52 ASN O O -10.574 -4.800 2.196 1.00 . A A . 52 ASN O 1 1
3 4465 1 1 52 ASN OD1 O -9.991 -6.365 0.144 1.00 . A A . 52 ASN OD1 1 1
3 4466 1 1 53 LEU C C -10.503 -3.019 4.866 1.00 . A A . 53 LEU C 1 1
3 4467 1 1 53 LEU CA C -9.419 -4.049 4.616 1.00 . A A . 53 LEU CA 1 1
3 4468 1 1 53 LEU CB C -8.326 -3.952 5.700 1.00 . A A . 53 LEU CB 1 1
3 4469 1 1 53 LEU CD1 C -6.176 -5.007 6.498 1.00 . A A . 53 LEU CD1 1 1
3 4470 1 1 53 LEU CD2 C -8.286 -6.406 6.314 1.00 . A A . 53 LEU CD2 1 1
3 4471 1 1 53 LEU CG C -7.472 -5.238 5.700 1.00 . A A . 53 LEU CG 1 1
3 4472 1 1 53 LEU H H -7.952 -3.454 3.199 1.00 . A A . 53 LEU H 1 1
3 4473 1 1 53 LEU HA H -9.879 -5.018 4.668 1.00 . A A . 53 LEU HA 1 1
3 4474 1 1 53 LEU HB2 H -7.696 -3.102 5.495 1.00 . A A . 53 LEU HB2 1 1
3 4475 1 1 53 LEU HB3 H -8.784 -3.824 6.669 1.00 . A A . 53 LEU HB3 1 1
3 4476 1 1 53 LEU HD11 H -5.615 -5.931 6.555 1.00 . A A . 53 LEU HD11 1 1
3 4477 1 1 53 LEU HD12 H -6.414 -4.670 7.496 1.00 . A A . 53 LEU HD12 1 1
3 4478 1 1 53 LEU HD13 H -5.579 -4.259 5.999 1.00 . A A . 53 LEU HD13 1 1
3 4479 1 1 53 LEU HD21 H -7.621 -7.169 6.690 1.00 . A A . 53 LEU HD21 1 1
3 4480 1 1 53 LEU HD22 H -8.922 -6.843 5.558 1.00 . A A . 53 LEU HD22 1 1
3 4481 1 1 53 LEU HD23 H -8.899 -6.047 7.124 1.00 . A A . 53 LEU HD23 1 1
3 4482 1 1 53 LEU HG H -7.208 -5.481 4.683 1.00 . A A . 53 LEU HG 1 1
3 4483 1 1 53 LEU N N -8.834 -3.873 3.291 1.00 . A A . 53 LEU N 1 1
3 4484 1 1 53 LEU O O -11.082 -2.961 5.950 1.00 . A A . 53 LEU O 1 1
3 4485 1 1 54 GLU C C -11.292 0.053 4.688 1.00 . A A . 54 GLU C 1 1
3 4486 1 1 54 GLU CA C -11.832 -1.169 3.954 1.00 . A A . 54 GLU CA 1 1
3 4487 1 1 54 GLU CB C -13.070 -1.713 4.707 1.00 . A A . 54 GLU CB 1 1
3 4488 1 1 54 GLU CD C -15.548 -1.542 5.001 1.00 . A A . 54 GLU CD 1 1
3 4489 1 1 54 GLU CG C -14.327 -0.919 4.333 1.00 . A A . 54 GLU CG 1 1
3 4490 1 1 54 GLU H H -10.298 -2.299 3.022 1.00 . A A . 54 GLU H 1 1
3 4491 1 1 54 GLU HA H -12.125 -0.878 2.954 1.00 . A A . 54 GLU HA 1 1
3 4492 1 1 54 GLU HB2 H -13.215 -2.751 4.454 1.00 . A A . 54 GLU HB2 1 1
3 4493 1 1 54 GLU HB3 H -12.914 -1.628 5.772 1.00 . A A . 54 GLU HB3 1 1
3 4494 1 1 54 GLU HG2 H -14.219 0.101 4.667 1.00 . A A . 54 GLU HG2 1 1
3 4495 1 1 54 GLU HG3 H -14.459 -0.936 3.264 1.00 . A A . 54 GLU HG3 1 1
3 4496 1 1 54 GLU N N -10.798 -2.202 3.860 1.00 . A A . 54 GLU N 1 1
3 4497 1 1 54 GLU O O -12.052 0.813 5.289 1.00 . A A . 54 GLU O 1 1
3 4498 1 1 54 GLU OE1 O -15.365 -2.385 5.864 1.00 . A A . 54 GLU OE1 1 1
3 4499 1 1 54 GLU OE2 O -16.650 -1.171 4.633 1.00 . A A . 54 GLU OE2 1 1
3 4500 1 1 55 ARG C C -8.785 2.353 4.264 1.00 . A A . 55 ARG C 1 1
3 4501 1 1 55 ARG CA C -9.338 1.382 5.303 1.00 . A A . 55 ARG CA 1 1
3 4502 1 1 55 ARG CB C -8.203 0.884 6.201 1.00 . A A . 55 ARG CB 1 1
3 4503 1 1 55 ARG CD C -7.580 -0.710 8.025 1.00 . A A . 55 ARG CD 1 1
3 4504 1 1 55 ARG CG C -8.709 -0.246 7.100 1.00 . A A . 55 ARG CG 1 1
3 4505 1 1 55 ARG CZ C -8.714 -1.615 9.977 1.00 . A A . 55 ARG CZ 1 1
3 4506 1 1 55 ARG H H -9.435 -0.397 4.144 1.00 . A A . 55 ARG H 1 1
3 4507 1 1 55 ARG HA H -10.053 1.909 5.917 1.00 . A A . 55 ARG HA 1 1
3 4508 1 1 55 ARG HB2 H -7.386 0.528 5.598 1.00 . A A . 55 ARG HB2 1 1
3 4509 1 1 55 ARG HB3 H -7.866 1.695 6.819 1.00 . A A . 55 ARG HB3 1 1
3 4510 1 1 55 ARG HD2 H -6.738 -1.031 7.431 1.00 . A A . 55 ARG HD2 1 1
3 4511 1 1 55 ARG HD3 H -7.274 0.115 8.654 1.00 . A A . 55 ARG HD3 1 1
3 4512 1 1 55 ARG HE H -7.825 -2.742 8.581 1.00 . A A . 55 ARG HE 1 1
3 4513 1 1 55 ARG HG2 H -9.537 0.111 7.693 1.00 . A A . 55 ARG HG2 1 1
3 4514 1 1 55 ARG HG3 H -9.034 -1.075 6.489 1.00 . A A . 55 ARG HG3 1 1
3 4515 1 1 55 ARG HH11 H -8.695 0.381 9.798 1.00 . A A . 55 ARG HH11 1 1
3 4516 1 1 55 ARG HH12 H -9.508 -0.240 11.197 1.00 . A A . 55 ARG HH12 1 1
3 4517 1 1 55 ARG HH21 H -8.889 -3.560 10.412 1.00 . A A . 55 ARG HH21 1 1
3 4518 1 1 55 ARG HH22 H -9.617 -2.469 11.543 1.00 . A A . 55 ARG HH22 1 1
3 4519 1 1 55 ARG N N -9.978 0.249 4.641 1.00 . A A . 55 ARG N 1 1
3 4520 1 1 55 ARG NE N -8.032 -1.824 8.855 1.00 . A A . 55 ARG NE 1 1
3 4521 1 1 55 ARG NH1 N -8.994 -0.396 10.353 1.00 . A A . 55 ARG NH1 1 1
3 4522 1 1 55 ARG NH2 N -9.104 -2.627 10.701 1.00 . A A . 55 ARG NH2 1 1
3 4523 1 1 55 ARG O O -7.572 2.525 4.140 1.00 . A A . 55 ARG O 1 1
3 4524 1 1 56 TYR C C -8.448 5.065 3.107 1.00 . A A . 56 TYR C 1 1
3 4525 1 1 56 TYR CA C -9.281 3.941 2.491 1.00 . A A . 56 TYR CA 1 1
3 4526 1 1 56 TYR CB C -10.524 4.531 1.813 1.00 . A A . 56 TYR CB 1 1
3 4527 1 1 56 TYR CD1 C -12.460 3.073 2.511 1.00 . A A . 56 TYR CD1 1 1
3 4528 1 1 56 TYR CD2 C -11.495 2.749 0.311 1.00 . A A . 56 TYR CD2 1 1
3 4529 1 1 56 TYR CE1 C -13.380 2.049 2.258 1.00 . A A . 56 TYR CE1 1 1
3 4530 1 1 56 TYR CE2 C -12.415 1.725 0.058 1.00 . A A . 56 TYR CE2 1 1
3 4531 1 1 56 TYR CG C -11.516 3.422 1.538 1.00 . A A . 56 TYR CG 1 1
3 4532 1 1 56 TYR CZ C -13.357 1.376 1.030 1.00 . A A . 56 TYR CZ 1 1
3 4533 1 1 56 TYR H H -10.639 2.812 3.664 1.00 . A A . 56 TYR H 1 1
3 4534 1 1 56 TYR HA H -8.688 3.426 1.751 1.00 . A A . 56 TYR HA 1 1
3 4535 1 1 56 TYR HB2 H -10.979 5.269 2.461 1.00 . A A . 56 TYR HB2 1 1
3 4536 1 1 56 TYR HB3 H -10.240 4.999 0.882 1.00 . A A . 56 TYR HB3 1 1
3 4537 1 1 56 TYR HD1 H -12.477 3.592 3.458 1.00 . A A . 56 TYR HD1 1 1
3 4538 1 1 56 TYR HD2 H -10.768 3.020 -0.437 1.00 . A A . 56 TYR HD2 1 1
3 4539 1 1 56 TYR HE1 H -14.107 1.781 3.006 1.00 . A A . 56 TYR HE1 1 1
3 4540 1 1 56 TYR HE2 H -12.398 1.205 -0.888 1.00 . A A . 56 TYR HE2 1 1
3 4541 1 1 56 TYR HH H -15.129 0.769 0.664 1.00 . A A . 56 TYR HH 1 1
3 4542 1 1 56 TYR N N -9.686 2.989 3.522 1.00 . A A . 56 TYR N 1 1
3 4543 1 1 56 TYR O O -7.455 5.510 2.531 1.00 . A A . 56 TYR O 1 1
3 4544 1 1 56 TYR OH O -14.266 0.367 0.781 1.00 . A A . 56 TYR OH 1 1
3 4545 1 1 57 GLU C C -6.752 6.130 5.375 1.00 . A A . 57 GLU C 1 1
3 4546 1 1 57 GLU CA C -8.151 6.586 4.968 1.00 . A A . 57 GLU CA 1 1
3 4547 1 1 57 GLU CB C -8.940 7.014 6.210 1.00 . A A . 57 GLU CB 1 1
3 4548 1 1 57 GLU CD C -8.634 9.485 5.897 1.00 . A A . 57 GLU CD 1 1
3 4549 1 1 57 GLU CG C -8.336 8.292 6.803 1.00 . A A . 57 GLU CG 1 1
3 4550 1 1 57 GLU H H -9.663 5.126 4.702 1.00 . A A . 57 GLU H 1 1
3 4551 1 1 57 GLU HA H -8.067 7.429 4.302 1.00 . A A . 57 GLU HA 1 1
3 4552 1 1 57 GLU HB2 H -9.966 7.196 5.932 1.00 . A A . 57 GLU HB2 1 1
3 4553 1 1 57 GLU HB3 H -8.903 6.227 6.949 1.00 . A A . 57 GLU HB3 1 1
3 4554 1 1 57 GLU HG2 H -8.766 8.467 7.778 1.00 . A A . 57 GLU HG2 1 1
3 4555 1 1 57 GLU HG3 H -7.268 8.180 6.902 1.00 . A A . 57 GLU HG3 1 1
3 4556 1 1 57 GLU N N -8.866 5.515 4.286 1.00 . A A . 57 GLU N 1 1
3 4557 1 1 57 GLU O O -5.766 6.808 5.092 1.00 . A A . 57 GLU O 1 1
3 4558 1 1 57 GLU OE1 O -9.390 9.316 4.954 1.00 . A A . 57 GLU OE1 1 1
3 4559 1 1 57 GLU OE2 O -8.106 10.551 6.162 1.00 . A A . 57 GLU OE2 1 1
3 4560 1 1 58 GLU C C -4.532 4.082 5.281 1.00 . A A . 58 GLU C 1 1
3 4561 1 1 58 GLU CA C -5.398 4.461 6.483 1.00 . A A . 58 GLU CA 1 1
3 4562 1 1 58 GLU CB C -5.607 3.233 7.383 1.00 . A A . 58 GLU CB 1 1
3 4563 1 1 58 GLU CD C -4.586 4.180 9.471 1.00 . A A . 58 GLU CD 1 1
3 4564 1 1 58 GLU CG C -4.447 3.115 8.387 1.00 . A A . 58 GLU CG 1 1
3 4565 1 1 58 GLU H H -7.511 4.490 6.234 1.00 . A A . 58 GLU H 1 1
3 4566 1 1 58 GLU HA H -4.889 5.231 7.045 1.00 . A A . 58 GLU HA 1 1
3 4567 1 1 58 GLU HB2 H -6.540 3.339 7.913 1.00 . A A . 58 GLU HB2 1 1
3 4568 1 1 58 GLU HB3 H -5.645 2.337 6.779 1.00 . A A . 58 GLU HB3 1 1
3 4569 1 1 58 GLU HG2 H -4.459 2.136 8.838 1.00 . A A . 58 GLU HG2 1 1
3 4570 1 1 58 GLU HG3 H -3.508 3.261 7.871 1.00 . A A . 58 GLU HG3 1 1
3 4571 1 1 58 GLU N N -6.685 4.981 6.042 1.00 . A A . 58 GLU N 1 1
3 4572 1 1 58 GLU O O -3.327 4.330 5.269 1.00 . A A . 58 GLU O 1 1
3 4573 1 1 58 GLU OE1 O -5.609 4.847 9.496 1.00 . A A . 58 GLU OE1 1 1
3 4574 1 1 58 GLU OE2 O -3.669 4.315 10.262 1.00 . A A . 58 GLU OE2 1 1
3 4575 1 1 59 ALA C C -3.659 4.232 2.491 1.00 . A A . 59 ALA C 1 1
3 4576 1 1 59 ALA CA C -4.430 3.058 3.086 1.00 . A A . 59 ALA CA 1 1
3 4577 1 1 59 ALA CB C -5.408 2.491 2.056 1.00 . A A . 59 ALA CB 1 1
3 4578 1 1 59 ALA H H -6.119 3.304 4.341 1.00 . A A . 59 ALA H 1 1
3 4579 1 1 59 ALA HA H -3.725 2.289 3.355 1.00 . A A . 59 ALA HA 1 1
3 4580 1 1 59 ALA HB1 H -4.880 2.277 1.140 1.00 . A A . 59 ALA HB1 1 1
3 4581 1 1 59 ALA HB2 H -6.188 3.212 1.866 1.00 . A A . 59 ALA HB2 1 1
3 4582 1 1 59 ALA HB3 H -5.843 1.580 2.443 1.00 . A A . 59 ALA HB3 1 1
3 4583 1 1 59 ALA N N -5.157 3.476 4.275 1.00 . A A . 59 ALA N 1 1
3 4584 1 1 59 ALA O O -2.543 4.065 2.001 1.00 . A A . 59 ALA O 1 1
3 4585 1 1 60 VAL C C -2.331 6.894 2.803 1.00 . A A . 60 VAL C 1 1
3 4586 1 1 60 VAL CA C -3.615 6.617 2.028 1.00 . A A . 60 VAL CA 1 1
3 4587 1 1 60 VAL CB C -4.577 7.817 2.105 1.00 . A A . 60 VAL CB 1 1
3 4588 1 1 60 VAL CG1 C -3.813 9.146 1.954 1.00 . A A . 60 VAL CG1 1 1
3 4589 1 1 60 VAL CG2 C -5.622 7.707 0.988 1.00 . A A . 60 VAL CG2 1 1
3 4590 1 1 60 VAL H H -5.151 5.487 2.947 1.00 . A A . 60 VAL H 1 1
3 4591 1 1 60 VAL HA H -3.352 6.448 0.998 1.00 . A A . 60 VAL HA 1 1
3 4592 1 1 60 VAL HB H -5.075 7.802 3.058 1.00 . A A . 60 VAL HB 1 1
3 4593 1 1 60 VAL HG11 H -4.506 9.943 1.728 1.00 . A A . 60 VAL HG11 1 1
3 4594 1 1 60 VAL HG12 H -3.089 9.064 1.156 1.00 . A A . 60 VAL HG12 1 1
3 4595 1 1 60 VAL HG13 H -3.301 9.371 2.877 1.00 . A A . 60 VAL HG13 1 1
3 4596 1 1 60 VAL HG21 H -6.055 6.716 0.996 1.00 . A A . 60 VAL HG21 1 1
3 4597 1 1 60 VAL HG22 H -5.148 7.885 0.030 1.00 . A A . 60 VAL HG22 1 1
3 4598 1 1 60 VAL HG23 H -6.396 8.438 1.150 1.00 . A A . 60 VAL HG23 1 1
3 4599 1 1 60 VAL N N -4.261 5.417 2.544 1.00 . A A . 60 VAL N 1 1
3 4600 1 1 60 VAL O O -1.372 7.440 2.257 1.00 . A A . 60 VAL O 1 1
3 4601 1 1 61 ASP C C 0.098 6.063 4.314 1.00 . A A . 61 ASP C 1 1
3 4602 1 1 61 ASP CA C -1.120 6.769 4.904 1.00 . A A . 61 ASP CA 1 1
3 4603 1 1 61 ASP CB C -1.368 6.270 6.334 1.00 . A A . 61 ASP CB 1 1
3 4604 1 1 61 ASP CG C -2.658 6.873 6.889 1.00 . A A . 61 ASP CG 1 1
3 4605 1 1 61 ASP H H -3.079 6.095 4.475 1.00 . A A . 61 ASP H 1 1
3 4606 1 1 61 ASP HA H -0.928 7.828 4.933 1.00 . A A . 61 ASP HA 1 1
3 4607 1 1 61 ASP HB2 H -1.445 5.196 6.334 1.00 . A A . 61 ASP HB2 1 1
3 4608 1 1 61 ASP HB3 H -0.542 6.566 6.963 1.00 . A A . 61 ASP HB3 1 1
3 4609 1 1 61 ASP N N -2.292 6.528 4.079 1.00 . A A . 61 ASP N 1 1
3 4610 1 1 61 ASP O O 1.206 6.596 4.362 1.00 . A A . 61 ASP O 1 1
3 4611 1 1 61 ASP OD1 O -3.230 7.721 6.226 1.00 . A A . 61 ASP OD1 1 1
3 4612 1 1 61 ASP OD2 O -3.054 6.475 7.973 1.00 . A A . 61 ASP OD2 1 1
3 4613 1 1 62 CYS C C 1.519 4.849 1.932 1.00 . A A . 62 CYS C 1 1
3 4614 1 1 62 CYS CA C 0.984 4.124 3.162 1.00 . A A . 62 CYS CA 1 1
3 4615 1 1 62 CYS CB C 0.513 2.724 2.766 1.00 . A A . 62 CYS CB 1 1
3 4616 1 1 62 CYS H H -1.022 4.499 3.751 1.00 . A A . 62 CYS H 1 1
3 4617 1 1 62 CYS HA H 1.778 4.031 3.889 1.00 . A A . 62 CYS HA 1 1
3 4618 1 1 62 CYS HB2 H -0.301 2.804 2.061 1.00 . A A . 62 CYS HB2 1 1
3 4619 1 1 62 CYS HB3 H 1.332 2.184 2.313 1.00 . A A . 62 CYS HB3 1 1
3 4620 1 1 62 CYS HG H -0.187 2.489 4.937 1.00 . A A . 62 CYS HG 1 1
3 4621 1 1 62 CYS N N -0.116 4.875 3.760 1.00 . A A . 62 CYS N 1 1
3 4622 1 1 62 CYS O O 2.721 5.085 1.815 1.00 . A A . 62 CYS O 1 1
3 4623 1 1 62 CYS SG S -0.046 1.842 4.241 1.00 . A A . 62 CYS SG 1 1
3 4624 1 1 63 TYR C C 1.627 7.258 0.150 1.00 . A A . 63 TYR C 1 1
3 4625 1 1 63 TYR CA C 1.023 5.901 -0.193 1.00 . A A . 63 TYR CA 1 1
3 4626 1 1 63 TYR CB C -0.180 6.093 -1.125 1.00 . A A . 63 TYR CB 1 1
3 4627 1 1 63 TYR CD1 C -0.037 3.677 -1.912 1.00 . A A . 63 TYR CD1 1 1
3 4628 1 1 63 TYR CD2 C -2.205 4.570 -1.296 1.00 . A A . 63 TYR CD2 1 1
3 4629 1 1 63 TYR CE1 C -0.630 2.449 -2.211 1.00 . A A . 63 TYR CE1 1 1
3 4630 1 1 63 TYR CE2 C -2.794 3.339 -1.596 1.00 . A A . 63 TYR CE2 1 1
3 4631 1 1 63 TYR CG C -0.821 4.747 -1.453 1.00 . A A . 63 TYR CG 1 1
3 4632 1 1 63 TYR CZ C -2.008 2.278 -2.052 1.00 . A A . 63 TYR CZ 1 1
3 4633 1 1 63 TYR H H -0.329 4.989 1.161 1.00 . A A . 63 TYR H 1 1
3 4634 1 1 63 TYR HA H 1.773 5.323 -0.696 1.00 . A A . 63 TYR HA 1 1
3 4635 1 1 63 TYR HB2 H -0.901 6.733 -0.639 1.00 . A A . 63 TYR HB2 1 1
3 4636 1 1 63 TYR HB3 H 0.150 6.562 -2.040 1.00 . A A . 63 TYR HB3 1 1
3 4637 1 1 63 TYR HD1 H 1.022 3.796 -2.045 1.00 . A A . 63 TYR HD1 1 1
3 4638 1 1 63 TYR HD2 H -2.819 5.381 -0.952 1.00 . A A . 63 TYR HD2 1 1
3 4639 1 1 63 TYR HE1 H -0.021 1.628 -2.564 1.00 . A A . 63 TYR HE1 1 1
3 4640 1 1 63 TYR HE2 H -3.859 3.210 -1.474 1.00 . A A . 63 TYR HE2 1 1
3 4641 1 1 63 TYR HH H -2.401 0.460 -1.625 1.00 . A A . 63 TYR HH 1 1
3 4642 1 1 63 TYR N N 0.617 5.201 1.021 1.00 . A A . 63 TYR N 1 1
3 4643 1 1 63 TYR O O 2.654 7.650 -0.404 1.00 . A A . 63 TYR O 1 1
3 4644 1 1 63 TYR OH O -2.592 1.062 -2.347 1.00 . A A . 63 TYR OH 1 1
3 4645 1 1 64 ASN C C 2.897 9.177 2.031 1.00 . A A . 64 ASN C 1 1
3 4646 1 1 64 ASN CA C 1.484 9.285 1.464 1.00 . A A . 64 ASN CA 1 1
3 4647 1 1 64 ASN CB C 0.548 9.900 2.507 1.00 . A A . 64 ASN CB 1 1
3 4648 1 1 64 ASN CG C 1.046 11.286 2.901 1.00 . A A . 64 ASN CG 1 1
3 4649 1 1 64 ASN H H 0.172 7.623 1.487 1.00 . A A . 64 ASN H 1 1
3 4650 1 1 64 ASN HA H 1.506 9.926 0.598 1.00 . A A . 64 ASN HA 1 1
3 4651 1 1 64 ASN HB2 H -0.445 9.979 2.091 1.00 . A A . 64 ASN HB2 1 1
3 4652 1 1 64 ASN HB3 H 0.519 9.269 3.384 1.00 . A A . 64 ASN HB3 1 1
3 4653 1 1 64 ASN HD21 H 0.227 11.230 4.709 1.00 . A A . 64 ASN HD21 1 1
3 4654 1 1 64 ASN HD22 H 1.074 12.654 4.338 1.00 . A A . 64 ASN HD22 1 1
3 4655 1 1 64 ASN N N 0.987 7.972 1.070 1.00 . A A . 64 ASN N 1 1
3 4656 1 1 64 ASN ND2 N 0.758 11.763 4.080 1.00 . A A . 64 ASN ND2 1 1
3 4657 1 1 64 ASN O O 3.747 10.015 1.733 1.00 . A A . 64 ASN O 1 1
3 4658 1 1 64 ASN OD1 O 1.710 11.956 2.109 1.00 . A A . 64 ASN OD1 1 1
3 4659 1 1 65 TYR C C 5.476 7.772 2.327 1.00 . A A . 65 TYR C 1 1
3 4660 1 1 65 TYR CA C 4.427 7.928 3.424 1.00 . A A . 65 TYR CA 1 1
3 4661 1 1 65 TYR CB C 4.409 6.680 4.305 1.00 . A A . 65 TYR CB 1 1
3 4662 1 1 65 TYR CD1 C 6.756 5.769 4.153 1.00 . A A . 65 TYR CD1 1 1
3 4663 1 1 65 TYR CD2 C 6.076 6.904 6.188 1.00 . A A . 65 TYR CD2 1 1
3 4664 1 1 65 TYR CE1 C 8.027 5.552 4.699 1.00 . A A . 65 TYR CE1 1 1
3 4665 1 1 65 TYR CE2 C 7.347 6.687 6.733 1.00 . A A . 65 TYR CE2 1 1
3 4666 1 1 65 TYR CG C 5.779 6.443 4.898 1.00 . A A . 65 TYR CG 1 1
3 4667 1 1 65 TYR CZ C 8.323 6.010 5.988 1.00 . A A . 65 TYR CZ 1 1
3 4668 1 1 65 TYR H H 2.389 7.508 3.029 1.00 . A A . 65 TYR H 1 1
3 4669 1 1 65 TYR HA H 4.682 8.783 4.035 1.00 . A A . 65 TYR HA 1 1
3 4670 1 1 65 TYR HB2 H 3.688 6.814 5.098 1.00 . A A . 65 TYR HB2 1 1
3 4671 1 1 65 TYR HB3 H 4.128 5.828 3.707 1.00 . A A . 65 TYR HB3 1 1
3 4672 1 1 65 TYR HD1 H 6.529 5.417 3.157 1.00 . A A . 65 TYR HD1 1 1
3 4673 1 1 65 TYR HD2 H 5.326 7.427 6.760 1.00 . A A . 65 TYR HD2 1 1
3 4674 1 1 65 TYR HE1 H 8.779 5.031 4.125 1.00 . A A . 65 TYR HE1 1 1
3 4675 1 1 65 TYR HE2 H 7.577 7.042 7.727 1.00 . A A . 65 TYR HE2 1 1
3 4676 1 1 65 TYR HH H 9.996 5.094 6.026 1.00 . A A . 65 TYR HH 1 1
3 4677 1 1 65 TYR N N 3.113 8.139 2.833 1.00 . A A . 65 TYR N 1 1
3 4678 1 1 65 TYR O O 6.578 8.309 2.442 1.00 . A A . 65 TYR O 1 1
3 4679 1 1 65 TYR OH O 9.574 5.796 6.526 1.00 . A A . 65 TYR OH 1 1
3 4680 1 1 66 VAL C C 6.294 8.117 -0.597 1.00 . A A . 66 VAL C 1 1
3 4681 1 1 66 VAL CA C 6.065 6.821 0.173 1.00 . A A . 66 VAL CA 1 1
3 4682 1 1 66 VAL CB C 5.523 5.743 -0.769 1.00 . A A . 66 VAL CB 1 1
3 4683 1 1 66 VAL CG1 C 6.423 5.610 -2.008 1.00 . A A . 66 VAL CG1 1 1
3 4684 1 1 66 VAL CG2 C 5.487 4.407 -0.031 1.00 . A A . 66 VAL CG2 1 1
3 4685 1 1 66 VAL H H 4.236 6.634 1.246 1.00 . A A . 66 VAL H 1 1
3 4686 1 1 66 VAL HA H 7.013 6.485 0.575 1.00 . A A . 66 VAL HA 1 1
3 4687 1 1 66 VAL HB H 4.525 6.011 -1.077 1.00 . A A . 66 VAL HB 1 1
3 4688 1 1 66 VAL HG11 H 6.189 4.692 -2.530 1.00 . A A . 66 VAL HG11 1 1
3 4689 1 1 66 VAL HG12 H 7.461 5.594 -1.704 1.00 . A A . 66 VAL HG12 1 1
3 4690 1 1 66 VAL HG13 H 6.256 6.450 -2.667 1.00 . A A . 66 VAL HG13 1 1
3 4691 1 1 66 VAL HG21 H 4.879 4.496 0.857 1.00 . A A . 66 VAL HG21 1 1
3 4692 1 1 66 VAL HG22 H 6.494 4.124 0.247 1.00 . A A . 66 VAL HG22 1 1
3 4693 1 1 66 VAL HG23 H 5.069 3.649 -0.681 1.00 . A A . 66 VAL HG23 1 1
3 4694 1 1 66 VAL N N 5.129 7.035 1.276 1.00 . A A . 66 VAL N 1 1
3 4695 1 1 66 VAL O O 7.430 8.469 -0.916 1.00 . A A . 66 VAL O 1 1
3 4696 1 1 67 ILE C C 6.043 11.132 -0.811 1.00 . A A . 67 ILE C 1 1
3 4697 1 1 67 ILE CA C 5.308 10.086 -1.644 1.00 . A A . 67 ILE CA 1 1
3 4698 1 1 67 ILE CB C 3.902 10.574 -2.039 1.00 . A A . 67 ILE CB 1 1
3 4699 1 1 67 ILE CD1 C 1.793 9.890 -3.211 1.00 . A A . 67 ILE CD1 1 1
3 4700 1 1 67 ILE CG1 C 3.292 9.610 -3.071 1.00 . A A . 67 ILE CG1 1 1
3 4701 1 1 67 ILE CG2 C 3.966 11.983 -2.653 1.00 . A A . 67 ILE CG2 1 1
3 4702 1 1 67 ILE H H 4.337 8.503 -0.623 1.00 . A A . 67 ILE H 1 1
3 4703 1 1 67 ILE HA H 5.879 9.906 -2.540 1.00 . A A . 67 ILE HA 1 1
3 4704 1 1 67 ILE HB H 3.282 10.601 -1.159 1.00 . A A . 67 ILE HB 1 1
3 4705 1 1 67 ILE HD11 H 1.355 9.172 -3.886 1.00 . A A . 67 ILE HD11 1 1
3 4706 1 1 67 ILE HD12 H 1.648 10.888 -3.600 1.00 . A A . 67 ILE HD12 1 1
3 4707 1 1 67 ILE HD13 H 1.321 9.810 -2.243 1.00 . A A . 67 ILE HD13 1 1
3 4708 1 1 67 ILE HG12 H 3.773 9.747 -4.030 1.00 . A A . 67 ILE HG12 1 1
3 4709 1 1 67 ILE HG13 H 3.431 8.591 -2.742 1.00 . A A . 67 ILE HG13 1 1
3 4710 1 1 67 ILE HG21 H 4.219 12.699 -1.886 1.00 . A A . 67 ILE HG21 1 1
3 4711 1 1 67 ILE HG22 H 3.004 12.237 -3.071 1.00 . A A . 67 ILE HG22 1 1
3 4712 1 1 67 ILE HG23 H 4.714 12.010 -3.432 1.00 . A A . 67 ILE HG23 1 1
3 4713 1 1 67 ILE N N 5.216 8.833 -0.903 1.00 . A A . 67 ILE N 1 1
3 4714 1 1 67 ILE O O 6.846 11.908 -1.329 1.00 . A A . 67 ILE O 1 1
3 4715 1 1 68 ASN C C 7.847 11.743 1.663 1.00 . A A . 68 ASN C 1 1
3 4716 1 1 68 ASN CA C 6.398 12.122 1.383 1.00 . A A . 68 ASN CA 1 1
3 4717 1 1 68 ASN CB C 5.610 12.190 2.695 1.00 . A A . 68 ASN CB 1 1
3 4718 1 1 68 ASN CG C 6.079 13.382 3.522 1.00 . A A . 68 ASN CG 1 1
3 4719 1 1 68 ASN H H 5.119 10.522 0.855 1.00 . A A . 68 ASN H 1 1
3 4720 1 1 68 ASN HA H 6.378 13.099 0.919 1.00 . A A . 68 ASN HA 1 1
3 4721 1 1 68 ASN HB2 H 4.558 12.301 2.471 1.00 . A A . 68 ASN HB2 1 1
3 4722 1 1 68 ASN HB3 H 5.762 11.280 3.258 1.00 . A A . 68 ASN HB3 1 1
3 4723 1 1 68 ASN HD21 H 5.611 12.543 5.258 1.00 . A A . 68 ASN HD21 1 1
3 4724 1 1 68 ASN HD22 H 6.283 14.098 5.360 1.00 . A A . 68 ASN HD22 1 1
3 4725 1 1 68 ASN N N 5.766 11.160 0.489 1.00 . A A . 68 ASN N 1 1
3 4726 1 1 68 ASN ND2 N 5.982 13.337 4.822 1.00 . A A . 68 ASN ND2 1 1
3 4727 1 1 68 ASN O O 8.763 12.470 1.281 1.00 . A A . 68 ASN O 1 1
3 4728 1 1 68 ASN OD1 O 6.545 14.377 2.969 1.00 . A A . 68 ASN OD1 1 1
3 4729 1 1 69 VAL C C 10.214 10.051 1.405 1.00 . A A . 69 VAL C 1 1
3 4730 1 1 69 VAL CA C 9.364 10.148 2.662 1.00 . A A . 69 VAL CA 1 1
3 4731 1 1 69 VAL CB C 9.295 8.773 3.339 1.00 . A A . 69 VAL CB 1 1
3 4732 1 1 69 VAL CG1 C 10.715 8.257 3.619 1.00 . A A . 69 VAL CG1 1 1
3 4733 1 1 69 VAL CG2 C 8.473 8.882 4.658 1.00 . A A . 69 VAL CG2 1 1
3 4734 1 1 69 VAL H H 7.240 10.080 2.601 1.00 . A A . 69 VAL H 1 1
3 4735 1 1 69 VAL HA H 9.820 10.849 3.344 1.00 . A A . 69 VAL HA 1 1
3 4736 1 1 69 VAL HB H 8.818 8.080 2.665 1.00 . A A . 69 VAL HB 1 1
3 4737 1 1 69 VAL HG11 H 11.302 9.042 4.072 1.00 . A A . 69 VAL HG11 1 1
3 4738 1 1 69 VAL HG12 H 11.178 7.950 2.694 1.00 . A A . 69 VAL HG12 1 1
3 4739 1 1 69 VAL HG13 H 10.663 7.414 4.290 1.00 . A A . 69 VAL HG13 1 1
3 4740 1 1 69 VAL HG21 H 7.566 8.316 4.567 1.00 . A A . 69 VAL HG21 1 1
3 4741 1 1 69 VAL HG22 H 8.218 9.913 4.860 1.00 . A A . 69 VAL HG22 1 1
3 4742 1 1 69 VAL HG23 H 9.040 8.498 5.491 1.00 . A A . 69 VAL HG23 1 1
3 4743 1 1 69 VAL N N 8.020 10.607 2.329 1.00 . A A . 69 VAL N 1 1
3 4744 1 1 69 VAL O O 11.356 10.512 1.391 1.00 . A A . 69 VAL O 1 1
3 4745 1 1 70 ILE C C 9.734 10.162 -1.997 1.00 . A A . 70 ILE C 1 1
3 4746 1 1 70 ILE CA C 10.395 9.308 -0.919 1.00 . A A . 70 ILE CA 1 1
3 4747 1 1 70 ILE CB C 10.395 7.831 -1.356 1.00 . A A . 70 ILE CB 1 1
3 4748 1 1 70 ILE CD1 C 10.777 5.474 -0.588 1.00 . A A . 70 ILE CD1 1 1
3 4749 1 1 70 ILE CG1 C 10.880 6.952 -0.195 1.00 . A A . 70 ILE CG1 1 1
3 4750 1 1 70 ILE CG2 C 11.337 7.648 -2.546 1.00 . A A . 70 ILE CG2 1 1
3 4751 1 1 70 ILE H H 8.758 9.114 0.427 1.00 . A A . 70 ILE H 1 1
3 4752 1 1 70 ILE HA H 11.418 9.637 -0.803 1.00 . A A . 70 ILE HA 1 1
3 4753 1 1 70 ILE HB H 9.405 7.533 -1.645 1.00 . A A . 70 ILE HB 1 1
3 4754 1 1 70 ILE HD11 H 9.761 5.248 -0.873 1.00 . A A . 70 ILE HD11 1 1
3 4755 1 1 70 ILE HD12 H 11.061 4.857 0.254 1.00 . A A . 70 ILE HD12 1 1
3 4756 1 1 70 ILE HD13 H 11.438 5.273 -1.418 1.00 . A A . 70 ILE HD13 1 1
3 4757 1 1 70 ILE HG12 H 11.905 7.196 0.043 1.00 . A A . 70 ILE HG12 1 1
3 4758 1 1 70 ILE HG13 H 10.258 7.128 0.671 1.00 . A A . 70 ILE HG13 1 1
3 4759 1 1 70 ILE HG21 H 12.359 7.768 -2.223 1.00 . A A . 70 ILE HG21 1 1
3 4760 1 1 70 ILE HG22 H 11.114 8.382 -3.299 1.00 . A A . 70 ILE HG22 1 1
3 4761 1 1 70 ILE HG23 H 11.202 6.660 -2.957 1.00 . A A . 70 ILE HG23 1 1
3 4762 1 1 70 ILE N N 9.672 9.459 0.347 1.00 . A A . 70 ILE N 1 1
3 4763 1 1 70 ILE O O 8.528 10.087 -2.233 1.00 . A A . 70 ILE O 1 1
3 4764 1 1 71 GLU C C 9.795 11.061 -5.007 1.00 . A A . 71 GLU C 1 1
3 4765 1 1 71 GLU CA C 10.019 11.859 -3.726 1.00 . A A . 71 GLU CA 1 1
3 4766 1 1 71 GLU CB C 11.023 12.983 -3.995 1.00 . A A . 71 GLU CB 1 1
3 4767 1 1 71 GLU CD C 12.223 14.945 -2.991 1.00 . A A . 71 GLU CD 1 1
3 4768 1 1 71 GLU CG C 11.133 13.901 -2.768 1.00 . A A . 71 GLU CG 1 1
3 4769 1 1 71 GLU H H 11.477 11.008 -2.441 1.00 . A A . 71 GLU H 1 1
3 4770 1 1 71 GLU HA H 9.081 12.293 -3.415 1.00 . A A . 71 GLU HA 1 1
3 4771 1 1 71 GLU HB2 H 11.991 12.555 -4.218 1.00 . A A . 71 GLU HB2 1 1
3 4772 1 1 71 GLU HB3 H 10.688 13.563 -4.843 1.00 . A A . 71 GLU HB3 1 1
3 4773 1 1 71 GLU HG2 H 10.189 14.401 -2.606 1.00 . A A . 71 GLU HG2 1 1
3 4774 1 1 71 GLU HG3 H 11.378 13.313 -1.895 1.00 . A A . 71 GLU HG3 1 1
3 4775 1 1 71 GLU N N 10.524 10.990 -2.673 1.00 . A A . 71 GLU N 1 1
3 4776 1 1 71 GLU O O 9.699 11.623 -6.097 1.00 . A A . 71 GLU O 1 1
3 4777 1 1 71 GLU OE1 O 12.773 14.979 -4.080 1.00 . A A . 71 GLU OE1 1 1
3 4778 1 1 71 GLU OE2 O 12.493 15.695 -2.068 1.00 . A A . 71 GLU OE2 1 1
3 4779 1 1 72 ASP C C 8.032 8.887 -6.462 1.00 . A A . 72 ASP C 1 1
3 4780 1 1 72 ASP CA C 9.501 8.869 -6.045 1.00 . A A . 72 ASP CA 1 1
3 4781 1 1 72 ASP CB C 9.934 7.432 -5.702 1.00 . A A . 72 ASP CB 1 1
3 4782 1 1 72 ASP CG C 11.459 7.329 -5.671 1.00 . A A . 72 ASP CG 1 1
3 4783 1 1 72 ASP H H 9.794 9.345 -3.998 1.00 . A A . 72 ASP H 1 1
3 4784 1 1 72 ASP HA H 10.098 9.225 -6.871 1.00 . A A . 72 ASP HA 1 1
3 4785 1 1 72 ASP HB2 H 9.542 7.163 -4.733 1.00 . A A . 72 ASP HB2 1 1
3 4786 1 1 72 ASP HB3 H 9.551 6.749 -6.445 1.00 . A A . 72 ASP HB3 1 1
3 4787 1 1 72 ASP N N 9.710 9.739 -4.891 1.00 . A A . 72 ASP N 1 1
3 4788 1 1 72 ASP O O 7.461 7.852 -6.805 1.00 . A A . 72 ASP O 1 1
3 4789 1 1 72 ASP OD1 O 12.109 8.302 -6.018 1.00 . A A . 72 ASP OD1 1 1
3 4790 1 1 72 ASP OD2 O 11.953 6.280 -5.294 1.00 . A A . 72 ASP OD2 1 1
3 4791 1 1 73 GLU C C 5.798 9.750 -8.246 1.00 . A A . 73 GLU C 1 1
3 4792 1 1 73 GLU CA C 6.021 10.222 -6.814 1.00 . A A . 73 GLU CA 1 1
3 4793 1 1 73 GLU CB C 5.609 11.698 -6.671 1.00 . A A . 73 GLU CB 1 1
3 4794 1 1 73 GLU CD C 6.122 14.047 -7.365 1.00 . A A . 73 GLU CD 1 1
3 4795 1 1 73 GLU CG C 6.510 12.582 -7.537 1.00 . A A . 73 GLU CG 1 1
3 4796 1 1 73 GLU H H 7.930 10.852 -6.155 1.00 . A A . 73 GLU H 1 1
3 4797 1 1 73 GLU HA H 5.410 9.626 -6.152 1.00 . A A . 73 GLU HA 1 1
3 4798 1 1 73 GLU HB2 H 4.582 11.823 -6.982 1.00 . A A . 73 GLU HB2 1 1
3 4799 1 1 73 GLU HB3 H 5.708 11.999 -5.639 1.00 . A A . 73 GLU HB3 1 1
3 4800 1 1 73 GLU HG2 H 7.540 12.446 -7.239 1.00 . A A . 73 GLU HG2 1 1
3 4801 1 1 73 GLU HG3 H 6.397 12.306 -8.574 1.00 . A A . 73 GLU HG3 1 1
3 4802 1 1 73 GLU N N 7.418 10.066 -6.437 1.00 . A A . 73 GLU N 1 1
3 4803 1 1 73 GLU O O 4.686 9.370 -8.614 1.00 . A A . 73 GLU O 1 1
3 4804 1 1 73 GLU OE1 O 4.934 14.325 -7.313 1.00 . A A . 73 GLU OE1 1 1
3 4805 1 1 73 GLU OE2 O 7.019 14.869 -7.283 1.00 . A A . 73 GLU OE2 1 1
3 4806 1 1 74 TYR C C 6.179 7.929 -10.502 1.00 . A A . 74 TYR C 1 1
3 4807 1 1 74 TYR CA C 6.756 9.336 -10.433 1.00 . A A . 74 TYR CA 1 1
3 4808 1 1 74 TYR CB C 8.136 9.346 -11.085 1.00 . A A . 74 TYR CB 1 1
3 4809 1 1 74 TYR CD1 C 8.298 11.579 -12.242 1.00 . A A . 74 TYR CD1 1 1
3 4810 1 1 74 TYR CD2 C 9.444 11.281 -10.125 1.00 . A A . 74 TYR CD2 1 1
3 4811 1 1 74 TYR CE1 C 8.761 12.898 -12.306 1.00 . A A . 74 TYR CE1 1 1
3 4812 1 1 74 TYR CE2 C 9.906 12.599 -10.189 1.00 . A A . 74 TYR CE2 1 1
3 4813 1 1 74 TYR CG C 8.640 10.769 -11.152 1.00 . A A . 74 TYR CG 1 1
3 4814 1 1 74 TYR CZ C 9.564 13.409 -11.280 1.00 . A A . 74 TYR CZ 1 1
3 4815 1 1 74 TYR H H 7.719 10.083 -8.700 1.00 . A A . 74 TYR H 1 1
3 4816 1 1 74 TYR HA H 6.105 10.009 -10.976 1.00 . A A . 74 TYR HA 1 1
3 4817 1 1 74 TYR HB2 H 8.814 8.742 -10.500 1.00 . A A . 74 TYR HB2 1 1
3 4818 1 1 74 TYR HB3 H 8.064 8.942 -12.085 1.00 . A A . 74 TYR HB3 1 1
3 4819 1 1 74 TYR HD1 H 7.678 11.186 -13.033 1.00 . A A . 74 TYR HD1 1 1
3 4820 1 1 74 TYR HD2 H 9.706 10.657 -9.284 1.00 . A A . 74 TYR HD2 1 1
3 4821 1 1 74 TYR HE1 H 8.496 13.522 -13.147 1.00 . A A . 74 TYR HE1 1 1
3 4822 1 1 74 TYR HE2 H 10.526 12.995 -9.399 1.00 . A A . 74 TYR HE2 1 1
3 4823 1 1 74 TYR HH H 10.881 14.744 -10.918 1.00 . A A . 74 TYR HH 1 1
3 4824 1 1 74 TYR N N 6.856 9.772 -9.046 1.00 . A A . 74 TYR N 1 1
3 4825 1 1 74 TYR O O 5.521 7.572 -11.479 1.00 . A A . 74 TYR O 1 1
3 4826 1 1 74 TYR OH O 10.022 14.711 -11.344 1.00 . A A . 74 TYR OH 1 1
3 4827 1 1 75 ASN C C 4.460 5.705 -9.828 1.00 . A A . 75 ASN C 1 1
3 4828 1 1 75 ASN CA C 5.936 5.762 -9.421 1.00 . A A . 75 ASN CA 1 1
3 4829 1 1 75 ASN CB C 6.130 5.189 -8.003 1.00 . A A . 75 ASN CB 1 1
3 4830 1 1 75 ASN CG C 7.613 4.965 -7.698 1.00 . A A . 75 ASN CG 1 1
3 4831 1 1 75 ASN H H 6.959 7.488 -8.723 1.00 . A A . 75 ASN H 1 1
3 4832 1 1 75 ASN HA H 6.501 5.168 -10.117 1.00 . A A . 75 ASN HA 1 1
3 4833 1 1 75 ASN HB2 H 5.728 5.880 -7.278 1.00 . A A . 75 ASN HB2 1 1
3 4834 1 1 75 ASN HB3 H 5.609 4.249 -7.922 1.00 . A A . 75 ASN HB3 1 1
3 4835 1 1 75 ASN HD21 H 7.314 4.774 -5.743 1.00 . A A . 75 ASN HD21 1 1
3 4836 1 1 75 ASN HD22 H 8.929 4.624 -6.245 1.00 . A A . 75 ASN HD22 1 1
3 4837 1 1 75 ASN N N 6.427 7.135 -9.467 1.00 . A A . 75 ASN N 1 1
3 4838 1 1 75 ASN ND2 N 7.982 4.772 -6.459 1.00 . A A . 75 ASN ND2 1 1
3 4839 1 1 75 ASN O O 3.562 6.107 -9.088 1.00 . A A . 75 ASN O 1 1
3 4840 1 1 75 ASN OD1 O 8.448 4.961 -8.603 1.00 . A A . 75 ASN OD1 1 1
3 4841 1 1 76 LYS C C 2.031 4.101 -10.731 1.00 . A A . 76 LYS C 1 1
3 4842 1 1 76 LYS CA C 2.848 5.090 -11.555 1.00 . A A . 76 LYS CA 1 1
3 4843 1 1 76 LYS CB C 2.896 4.646 -13.021 1.00 . A A . 76 LYS CB 1 1
3 4844 1 1 76 LYS CD C 3.798 2.936 -14.620 1.00 . A A . 76 LYS CD 1 1
3 4845 1 1 76 LYS CE C 4.512 1.584 -14.741 1.00 . A A . 76 LYS CE 1 1
3 4846 1 1 76 LYS CG C 3.639 3.308 -13.143 1.00 . A A . 76 LYS CG 1 1
3 4847 1 1 76 LYS H H 4.952 4.894 -11.585 1.00 . A A . 76 LYS H 1 1
3 4848 1 1 76 LYS HA H 2.377 6.053 -11.513 1.00 . A A . 76 LYS HA 1 1
3 4849 1 1 76 LYS HB2 H 1.887 4.532 -13.389 1.00 . A A . 76 LYS HB2 1 1
3 4850 1 1 76 LYS HB3 H 3.407 5.396 -13.606 1.00 . A A . 76 LYS HB3 1 1
3 4851 1 1 76 LYS HD2 H 2.824 2.874 -15.077 1.00 . A A . 76 LYS HD2 1 1
3 4852 1 1 76 LYS HD3 H 4.382 3.695 -15.120 1.00 . A A . 76 LYS HD3 1 1
3 4853 1 1 76 LYS HE2 H 4.703 1.368 -15.782 1.00 . A A . 76 LYS HE2 1 1
3 4854 1 1 76 LYS HE3 H 5.449 1.620 -14.204 1.00 . A A . 76 LYS HE3 1 1
3 4855 1 1 76 LYS HG2 H 4.616 3.399 -12.691 1.00 . A A . 76 LYS HG2 1 1
3 4856 1 1 76 LYS HG3 H 3.079 2.537 -12.640 1.00 . A A . 76 LYS HG3 1 1
3 4857 1 1 76 LYS HZ1 H 4.178 0.001 -13.431 1.00 . A A . 76 LYS HZ1 1 1
3 4858 1 1 76 LYS HZ2 H 3.367 -0.148 -14.913 1.00 . A A . 76 LYS HZ2 1 1
3 4859 1 1 76 LYS HZ3 H 2.801 0.947 -13.742 1.00 . A A . 76 LYS HZ3 1 1
3 4860 1 1 76 LYS N N 4.206 5.202 -11.030 1.00 . A A . 76 LYS N 1 1
3 4861 1 1 76 LYS NZ N 3.650 0.515 -14.164 1.00 . A A . 76 LYS NZ 1 1
3 4862 1 1 76 LYS O O 0.824 4.266 -10.554 1.00 . A A . 76 LYS O 1 1
3 4863 1 1 77 ASP C C 1.419 2.679 -8.174 1.00 . A A . 77 ASP C 1 1
3 4864 1 1 77 ASP CA C 2.031 2.056 -9.426 1.00 . A A . 77 ASP CA 1 1
3 4865 1 1 77 ASP CB C 3.031 0.972 -9.025 1.00 . A A . 77 ASP CB 1 1
3 4866 1 1 77 ASP CG C 2.307 -0.228 -8.424 1.00 . A A . 77 ASP CG 1 1
3 4867 1 1 77 ASP H H 3.664 2.987 -10.401 1.00 . A A . 77 ASP H 1 1
3 4868 1 1 77 ASP HA H 1.246 1.605 -10.015 1.00 . A A . 77 ASP HA 1 1
3 4869 1 1 77 ASP HB2 H 3.580 0.656 -9.896 1.00 . A A . 77 ASP HB2 1 1
3 4870 1 1 77 ASP HB3 H 3.723 1.372 -8.297 1.00 . A A . 77 ASP HB3 1 1
3 4871 1 1 77 ASP N N 2.703 3.070 -10.230 1.00 . A A . 77 ASP N 1 1
3 4872 1 1 77 ASP O O 0.284 2.371 -7.810 1.00 . A A . 77 ASP O 1 1
3 4873 1 1 77 ASP OD1 O 1.113 -0.125 -8.192 1.00 . A A . 77 ASP OD1 1 1
3 4874 1 1 77 ASP OD2 O 2.958 -1.236 -8.202 1.00 . A A . 77 ASP OD2 1 1
3 4875 1 1 78 VAL C C 0.510 5.117 -6.626 1.00 . A A . 78 VAL C 1 1
3 4876 1 1 78 VAL CA C 1.699 4.214 -6.307 1.00 . A A . 78 VAL CA 1 1
3 4877 1 1 78 VAL CB C 2.830 5.033 -5.662 1.00 . A A . 78 VAL CB 1 1
3 4878 1 1 78 VAL CG1 C 2.295 5.839 -4.472 1.00 . A A . 78 VAL CG1 1 1
3 4879 1 1 78 VAL CG2 C 3.943 4.095 -5.163 1.00 . A A . 78 VAL CG2 1 1
3 4880 1 1 78 VAL H H 3.071 3.756 -7.864 1.00 . A A . 78 VAL H 1 1
3 4881 1 1 78 VAL HA H 1.374 3.460 -5.611 1.00 . A A . 78 VAL HA 1 1
3 4882 1 1 78 VAL HB H 3.236 5.714 -6.395 1.00 . A A . 78 VAL HB 1 1
3 4883 1 1 78 VAL HG11 H 1.687 5.200 -3.851 1.00 . A A . 78 VAL HG11 1 1
3 4884 1 1 78 VAL HG12 H 1.700 6.666 -4.830 1.00 . A A . 78 VAL HG12 1 1
3 4885 1 1 78 VAL HG13 H 3.123 6.221 -3.892 1.00 . A A . 78 VAL HG13 1 1
3 4886 1 1 78 VAL HG21 H 4.824 4.677 -4.933 1.00 . A A . 78 VAL HG21 1 1
3 4887 1 1 78 VAL HG22 H 4.181 3.370 -5.925 1.00 . A A . 78 VAL HG22 1 1
3 4888 1 1 78 VAL HG23 H 3.617 3.582 -4.270 1.00 . A A . 78 VAL HG23 1 1
3 4889 1 1 78 VAL N N 2.176 3.555 -7.519 1.00 . A A . 78 VAL N 1 1
3 4890 1 1 78 VAL O O -0.488 5.111 -5.906 1.00 . A A . 78 VAL O 1 1
3 4891 1 1 79 TRP C C -1.706 5.989 -8.482 1.00 . A A . 79 TRP C 1 1
3 4892 1 1 79 TRP CA C -0.466 6.790 -8.090 1.00 . A A . 79 TRP CA 1 1
3 4893 1 1 79 TRP CB C -0.008 7.679 -9.267 1.00 . A A . 79 TRP CB 1 1
3 4894 1 1 79 TRP CD1 C 2.076 9.101 -9.025 1.00 . A A . 79 TRP CD1 1 1
3 4895 1 1 79 TRP CD2 C 0.313 9.944 -7.917 1.00 . A A . 79 TRP CD2 1 1
3 4896 1 1 79 TRP CE2 C 1.389 10.834 -7.695 1.00 . A A . 79 TRP CE2 1 1
3 4897 1 1 79 TRP CE3 C -0.926 10.244 -7.325 1.00 . A A . 79 TRP CE3 1 1
3 4898 1 1 79 TRP CG C 0.773 8.856 -8.762 1.00 . A A . 79 TRP CG 1 1
3 4899 1 1 79 TRP CH2 C 0.003 12.262 -6.333 1.00 . A A . 79 TRP CH2 1 1
3 4900 1 1 79 TRP CZ2 C 1.243 11.982 -6.914 1.00 . A A . 79 TRP CZ2 1 1
3 4901 1 1 79 TRP CZ3 C -1.079 11.395 -6.539 1.00 . A A . 79 TRP CZ3 1 1
3 4902 1 1 79 TRP H H 1.431 5.857 -8.238 1.00 . A A . 79 TRP H 1 1
3 4903 1 1 79 TRP HA H -0.718 7.418 -7.247 1.00 . A A . 79 TRP HA 1 1
3 4904 1 1 79 TRP HB2 H 0.613 7.097 -9.928 1.00 . A A . 79 TRP HB2 1 1
3 4905 1 1 79 TRP HB3 H -0.869 8.038 -9.814 1.00 . A A . 79 TRP HB3 1 1
3 4906 1 1 79 TRP HD1 H 2.722 8.482 -9.629 1.00 . A A . 79 TRP HD1 1 1
3 4907 1 1 79 TRP HE1 H 3.338 10.681 -8.424 1.00 . A A . 79 TRP HE1 1 1
3 4908 1 1 79 TRP HE3 H -1.766 9.581 -7.475 1.00 . A A . 79 TRP HE3 1 1
3 4909 1 1 79 TRP HH2 H -0.122 13.149 -5.727 1.00 . A A . 79 TRP HH2 1 1
3 4910 1 1 79 TRP HZ2 H 2.079 12.646 -6.761 1.00 . A A . 79 TRP HZ2 1 1
3 4911 1 1 79 TRP HZ3 H -2.037 11.614 -6.088 1.00 . A A . 79 TRP HZ3 1 1
3 4912 1 1 79 TRP N N 0.612 5.892 -7.700 1.00 . A A . 79 TRP N 1 1
3 4913 1 1 79 TRP NE1 N 2.444 10.278 -8.393 1.00 . A A . 79 TRP NE1 1 1
3 4914 1 1 79 TRP O O -2.808 6.261 -8.006 1.00 . A A . 79 TRP O 1 1
3 4915 1 1 80 ALA C C -3.329 3.502 -8.596 1.00 . A A . 80 ALA C 1 1
3 4916 1 1 80 ALA CA C -2.653 4.173 -9.787 1.00 . A A . 80 ALA CA 1 1
3 4917 1 1 80 ALA CB C -2.152 3.107 -10.764 1.00 . A A . 80 ALA CB 1 1
3 4918 1 1 80 ALA H H -0.639 4.813 -9.704 1.00 . A A . 80 ALA H 1 1
3 4919 1 1 80 ALA HA H -3.371 4.798 -10.294 1.00 . A A . 80 ALA HA 1 1
3 4920 1 1 80 ALA HB1 H -1.625 3.586 -11.577 1.00 . A A . 80 ALA HB1 1 1
3 4921 1 1 80 ALA HB2 H -2.993 2.556 -11.155 1.00 . A A . 80 ALA HB2 1 1
3 4922 1 1 80 ALA HB3 H -1.485 2.431 -10.251 1.00 . A A . 80 ALA HB3 1 1
3 4923 1 1 80 ALA N N -1.534 4.997 -9.349 1.00 . A A . 80 ALA N 1 1
3 4924 1 1 80 ALA O O -4.554 3.522 -8.477 1.00 . A A . 80 ALA O 1 1
3 4925 1 1 81 ALA C C -3.778 3.223 -5.633 1.00 . A A . 81 ALA C 1 1
3 4926 1 1 81 ALA CA C -3.055 2.234 -6.544 1.00 . A A . 81 ALA CA 1 1
3 4927 1 1 81 ALA CB C -1.922 1.562 -5.766 1.00 . A A . 81 ALA CB 1 1
3 4928 1 1 81 ALA H H -1.552 2.926 -7.870 1.00 . A A . 81 ALA H 1 1
3 4929 1 1 81 ALA HA H -3.755 1.477 -6.862 1.00 . A A . 81 ALA HA 1 1
3 4930 1 1 81 ALA HB1 H -1.365 0.920 -6.432 1.00 . A A . 81 ALA HB1 1 1
3 4931 1 1 81 ALA HB2 H -2.337 0.972 -4.962 1.00 . A A . 81 ALA HB2 1 1
3 4932 1 1 81 ALA HB3 H -1.265 2.315 -5.360 1.00 . A A . 81 ALA HB3 1 1
3 4933 1 1 81 ALA N N -2.521 2.910 -7.722 1.00 . A A . 81 ALA N 1 1
3 4934 1 1 81 ALA O O -4.888 2.961 -5.172 1.00 . A A . 81 ALA O 1 1
3 4935 1 1 82 LYS C C -5.060 5.860 -5.094 1.00 . A A . 82 LYS C 1 1
3 4936 1 1 82 LYS CA C -3.726 5.386 -4.522 1.00 . A A . 82 LYS CA 1 1
3 4937 1 1 82 LYS CB C -2.750 6.566 -4.385 1.00 . A A . 82 LYS CB 1 1
3 4938 1 1 82 LYS CD C -2.243 8.703 -3.163 1.00 . A A . 82 LYS CD 1 1
3 4939 1 1 82 LYS CE C -2.757 9.717 -2.135 1.00 . A A . 82 LYS CE 1 1
3 4940 1 1 82 LYS CG C -3.286 7.596 -3.379 1.00 . A A . 82 LYS CG 1 1
3 4941 1 1 82 LYS H H -2.257 4.515 -5.779 1.00 . A A . 82 LYS H 1 1
3 4942 1 1 82 LYS HA H -3.898 4.961 -3.546 1.00 . A A . 82 LYS HA 1 1
3 4943 1 1 82 LYS HB2 H -1.797 6.192 -4.040 1.00 . A A . 82 LYS HB2 1 1
3 4944 1 1 82 LYS HB3 H -2.622 7.035 -5.347 1.00 . A A . 82 LYS HB3 1 1
3 4945 1 1 82 LYS HD2 H -1.321 8.267 -2.808 1.00 . A A . 82 LYS HD2 1 1
3 4946 1 1 82 LYS HD3 H -2.064 9.208 -4.095 1.00 . A A . 82 LYS HD3 1 1
3 4947 1 1 82 LYS HE2 H -3.651 10.187 -2.509 1.00 . A A . 82 LYS HE2 1 1
3 4948 1 1 82 LYS HE3 H -2.979 9.211 -1.208 1.00 . A A . 82 LYS HE3 1 1
3 4949 1 1 82 LYS HG2 H -4.193 8.035 -3.767 1.00 . A A . 82 LYS HG2 1 1
3 4950 1 1 82 LYS HG3 H -3.495 7.113 -2.438 1.00 . A A . 82 LYS HG3 1 1
3 4951 1 1 82 LYS HZ1 H -1.897 11.574 -2.511 1.00 . A A . 82 LYS HZ1 1 1
3 4952 1 1 82 LYS HZ2 H -0.777 10.365 -2.112 1.00 . A A . 82 LYS HZ2 1 1
3 4953 1 1 82 LYS HZ3 H -1.747 11.055 -0.901 1.00 . A A . 82 LYS HZ3 1 1
3 4954 1 1 82 LYS N N -3.140 4.363 -5.381 1.00 . A A . 82 LYS N 1 1
3 4955 1 1 82 LYS NZ N -1.715 10.756 -1.898 1.00 . A A . 82 LYS NZ 1 1
3 4956 1 1 82 LYS O O -5.996 6.148 -4.349 1.00 . A A . 82 LYS O 1 1
3 4957 1 1 83 ALA C C -7.548 5.486 -6.649 1.00 . A A . 83 ALA C 1 1
3 4958 1 1 83 ALA CA C -6.380 6.370 -7.068 1.00 . A A . 83 ALA CA 1 1
3 4959 1 1 83 ALA CB C -6.211 6.316 -8.588 1.00 . A A . 83 ALA CB 1 1
3 4960 1 1 83 ALA H H -4.371 5.694 -6.966 1.00 . A A . 83 ALA H 1 1
3 4961 1 1 83 ALA HA H -6.589 7.387 -6.778 1.00 . A A . 83 ALA HA 1 1
3 4962 1 1 83 ALA HB1 H -7.065 6.777 -9.063 1.00 . A A . 83 ALA HB1 1 1
3 4963 1 1 83 ALA HB2 H -6.136 5.285 -8.906 1.00 . A A . 83 ALA HB2 1 1
3 4964 1 1 83 ALA HB3 H -5.313 6.844 -8.869 1.00 . A A . 83 ALA HB3 1 1
3 4965 1 1 83 ALA N N -5.146 5.935 -6.418 1.00 . A A . 83 ALA N 1 1
3 4966 1 1 83 ALA O O -8.597 5.989 -6.243 1.00 . A A . 83 ALA O 1 1
3 4967 1 1 84 ASP C C -8.936 3.547 -4.977 1.00 . A A . 84 ASP C 1 1
3 4968 1 1 84 ASP CA C -8.407 3.228 -6.375 1.00 . A A . 84 ASP CA 1 1
3 4969 1 1 84 ASP CB C -7.860 1.797 -6.403 1.00 . A A . 84 ASP CB 1 1
3 4970 1 1 84 ASP CG C -7.542 1.385 -7.836 1.00 . A A . 84 ASP CG 1 1
3 4971 1 1 84 ASP H H -6.500 3.838 -7.081 1.00 . A A . 84 ASP H 1 1
3 4972 1 1 84 ASP HA H -9.219 3.304 -7.083 1.00 . A A . 84 ASP HA 1 1
3 4973 1 1 84 ASP HB2 H -6.961 1.746 -5.806 1.00 . A A . 84 ASP HB2 1 1
3 4974 1 1 84 ASP HB3 H -8.599 1.122 -5.995 1.00 . A A . 84 ASP HB3 1 1
3 4975 1 1 84 ASP N N -7.359 4.175 -6.749 1.00 . A A . 84 ASP N 1 1
3 4976 1 1 84 ASP O O -10.142 3.494 -4.735 1.00 . A A . 84 ASP O 1 1
3 4977 1 1 84 ASP OD1 O -7.973 2.078 -8.744 1.00 . A A . 84 ASP OD1 1 1
3 4978 1 1 84 ASP OD2 O -6.867 0.382 -8.006 1.00 . A A . 84 ASP OD2 1 1
3 4979 1 1 85 ALA C C -9.221 5.519 -2.667 1.00 . A A . 85 ALA C 1 1
3 4980 1 1 85 ALA CA C -8.424 4.217 -2.697 1.00 . A A . 85 ALA CA 1 1
3 4981 1 1 85 ALA CB C -7.179 4.352 -1.819 1.00 . A A . 85 ALA CB 1 1
3 4982 1 1 85 ALA H H -7.085 3.912 -4.306 1.00 . A A . 85 ALA H 1 1
3 4983 1 1 85 ALA HA H -9.039 3.426 -2.310 1.00 . A A . 85 ALA HA 1 1
3 4984 1 1 85 ALA HB1 H -7.475 4.414 -0.783 1.00 . A A . 85 ALA HB1 1 1
3 4985 1 1 85 ALA HB2 H -6.638 5.245 -2.094 1.00 . A A . 85 ALA HB2 1 1
3 4986 1 1 85 ALA HB3 H -6.544 3.489 -1.960 1.00 . A A . 85 ALA HB3 1 1
3 4987 1 1 85 ALA N N -8.034 3.884 -4.062 1.00 . A A . 85 ALA N 1 1
3 4988 1 1 85 ALA O O -10.192 5.652 -1.921 1.00 . A A . 85 ALA O 1 1
3 4989 1 1 86 LEU C C -10.849 7.627 -4.204 1.00 . A A . 86 LEU C 1 1
3 4990 1 1 86 LEU CA C -9.477 7.772 -3.555 1.00 . A A . 86 LEU CA 1 1
3 4991 1 1 86 LEU CB C -8.618 8.759 -4.350 1.00 . A A . 86 LEU CB 1 1
3 4992 1 1 86 LEU CD1 C -6.363 9.828 -4.513 1.00 . A A . 86 LEU CD1 1 1
3 4993 1 1 86 LEU CD2 C -7.586 9.888 -2.316 1.00 . A A . 86 LEU CD2 1 1
3 4994 1 1 86 LEU CG C -7.312 9.055 -3.592 1.00 . A A . 86 LEU CG 1 1
3 4995 1 1 86 LEU H H -8.024 6.318 -4.057 1.00 . A A . 86 LEU H 1 1
3 4996 1 1 86 LEU HA H -9.613 8.149 -2.557 1.00 . A A . 86 LEU HA 1 1
3 4997 1 1 86 LEU HB2 H -8.383 8.326 -5.312 1.00 . A A . 86 LEU HB2 1 1
3 4998 1 1 86 LEU HB3 H -9.164 9.677 -4.498 1.00 . A A . 86 LEU HB3 1 1
3 4999 1 1 86 LEU HD11 H -6.875 10.684 -4.916 1.00 . A A . 86 LEU HD11 1 1
3 5000 1 1 86 LEU HD12 H -6.043 9.185 -5.317 1.00 . A A . 86 LEU HD12 1 1
3 5001 1 1 86 LEU HD13 H -5.503 10.154 -3.951 1.00 . A A . 86 LEU HD13 1 1
3 5002 1 1 86 LEU HD21 H -7.881 9.236 -1.507 1.00 . A A . 86 LEU HD21 1 1
3 5003 1 1 86 LEU HD22 H -8.368 10.609 -2.501 1.00 . A A . 86 LEU HD22 1 1
3 5004 1 1 86 LEU HD23 H -6.687 10.413 -2.025 1.00 . A A . 86 LEU HD23 1 1
3 5005 1 1 86 LEU HG H -6.848 8.120 -3.320 1.00 . A A . 86 LEU HG 1 1
3 5006 1 1 86 LEU N N -8.804 6.479 -3.486 1.00 . A A . 86 LEU N 1 1
3 5007 1 1 86 LEU O O -11.785 8.355 -3.875 1.00 . A A . 86 LEU O 1 1
3 5008 1 1 87 ARG C C -13.330 6.139 -4.846 1.00 . A A . 87 ARG C 1 1
3 5009 1 1 87 ARG CA C -12.215 6.459 -5.829 1.00 . A A . 87 ARG CA 1 1
3 5010 1 1 87 ARG CB C -12.057 5.304 -6.826 1.00 . A A . 87 ARG CB 1 1
3 5011 1 1 87 ARG CD C -12.061 6.119 -9.216 1.00 . A A . 87 ARG CD 1 1
3 5012 1 1 87 ARG CG C -11.175 5.754 -8.024 1.00 . A A . 87 ARG CG 1 1
3 5013 1 1 87 ARG CZ C -14.086 7.427 -9.525 1.00 . A A . 87 ARG CZ 1 1
3 5014 1 1 87 ARG H H -10.176 6.129 -5.358 1.00 . A A . 87 ARG H 1 1
3 5015 1 1 87 ARG HA H -12.480 7.350 -6.369 1.00 . A A . 87 ARG HA 1 1
3 5016 1 1 87 ARG HB2 H -11.595 4.468 -6.325 1.00 . A A . 87 ARG HB2 1 1
3 5017 1 1 87 ARG HB3 H -13.033 5.002 -7.180 1.00 . A A . 87 ARG HB3 1 1
3 5018 1 1 87 ARG HD2 H -11.440 6.426 -10.042 1.00 . A A . 87 ARG HD2 1 1
3 5019 1 1 87 ARG HD3 H -12.640 5.250 -9.505 1.00 . A A . 87 ARG HD3 1 1
3 5020 1 1 87 ARG HE H -12.729 7.797 -8.103 1.00 . A A . 87 ARG HE 1 1
3 5021 1 1 87 ARG HG2 H -10.580 6.616 -7.749 1.00 . A A . 87 ARG HG2 1 1
3 5022 1 1 87 ARG HG3 H -10.514 4.950 -8.312 1.00 . A A . 87 ARG HG3 1 1
3 5023 1 1 87 ARG HH11 H -13.796 5.896 -10.783 1.00 . A A . 87 ARG HH11 1 1
3 5024 1 1 87 ARG HH12 H -15.247 6.809 -11.033 1.00 . A A . 87 ARG HH12 1 1
3 5025 1 1 87 ARG HH21 H -14.629 9.002 -8.419 1.00 . A A . 87 ARG HH21 1 1
3 5026 1 1 87 ARG HH22 H -15.719 8.569 -9.695 1.00 . A A . 87 ARG HH22 1 1
3 5027 1 1 87 ARG N N -10.954 6.681 -5.133 1.00 . A A . 87 ARG N 1 1
3 5028 1 1 87 ARG NE N -12.960 7.211 -8.854 1.00 . A A . 87 ARG NE 1 1
3 5029 1 1 87 ARG NH1 N -14.401 6.651 -10.525 1.00 . A A . 87 ARG NH1 1 1
3 5030 1 1 87 ARG NH2 N -14.873 8.409 -9.187 1.00 . A A . 87 ARG NH2 1 1
3 5031 1 1 87 ARG O O -14.463 6.586 -5.024 1.00 . A A . 87 ARG O 1 1
3 5032 1 1 88 TYR C C -13.641 5.641 -1.462 1.00 . A A . 88 TYR C 1 1
3 5033 1 1 88 TYR CA C -13.978 4.985 -2.791 1.00 . A A . 88 TYR CA 1 1
3 5034 1 1 88 TYR CB C -13.989 3.461 -2.641 1.00 . A A . 88 TYR CB 1 1
3 5035 1 1 88 TYR CD1 C -15.753 2.829 -4.328 1.00 . A A . 88 TYR CD1 1 1
3 5036 1 1 88 TYR CD2 C -13.446 2.260 -4.806 1.00 . A A . 88 TYR CD2 1 1
3 5037 1 1 88 TYR CE1 C -16.146 2.255 -5.543 1.00 . A A . 88 TYR CE1 1 1
3 5038 1 1 88 TYR CE2 C -13.840 1.683 -6.020 1.00 . A A . 88 TYR CE2 1 1
3 5039 1 1 88 TYR CG C -14.404 2.833 -3.958 1.00 . A A . 88 TYR CG 1 1
3 5040 1 1 88 TYR CZ C -15.191 1.682 -6.388 1.00 . A A . 88 TYR CZ 1 1
3 5041 1 1 88 TYR H H -12.075 5.057 -3.754 1.00 . A A . 88 TYR H 1 1
3 5042 1 1 88 TYR HA H -14.967 5.305 -3.087 1.00 . A A . 88 TYR HA 1 1
3 5043 1 1 88 TYR HB2 H -13.003 3.116 -2.363 1.00 . A A . 88 TYR HB2 1 1
3 5044 1 1 88 TYR HB3 H -14.696 3.180 -1.874 1.00 . A A . 88 TYR HB3 1 1
3 5045 1 1 88 TYR HD1 H -16.491 3.272 -3.677 1.00 . A A . 88 TYR HD1 1 1
3 5046 1 1 88 TYR HD2 H -12.403 2.261 -4.524 1.00 . A A . 88 TYR HD2 1 1
3 5047 1 1 88 TYR HE1 H -17.189 2.254 -5.825 1.00 . A A . 88 TYR HE1 1 1
3 5048 1 1 88 TYR HE2 H -13.104 1.242 -6.673 1.00 . A A . 88 TYR HE2 1 1
3 5049 1 1 88 TYR HH H -15.377 1.736 -8.287 1.00 . A A . 88 TYR HH 1 1
3 5050 1 1 88 TYR N N -13.002 5.368 -3.814 1.00 . A A . 88 TYR N 1 1
3 5051 1 1 88 TYR O O -13.138 4.996 -0.542 1.00 . A A . 88 TYR O 1 1
3 5052 1 1 88 TYR OH O -15.581 1.115 -7.584 1.00 . A A . 88 TYR OH 1 1
3 5053 1 1 89 ILE C C -14.895 8.484 0.295 1.00 . A A . 89 ILE C 1 1
3 5054 1 1 89 ILE CA C -13.655 7.709 -0.130 1.00 . A A . 89 ILE CA 1 1
3 5055 1 1 89 ILE CB C -12.488 8.685 -0.361 1.00 . A A . 89 ILE CB 1 1
3 5056 1 1 89 ILE CD1 C -10.678 9.898 0.894 1.00 . A A . 89 ILE CD1 1 1
3 5057 1 1 89 ILE CG1 C -12.108 9.365 0.972 1.00 . A A . 89 ILE CG1 1 1
3 5058 1 1 89 ILE CG2 C -12.885 9.757 -1.388 1.00 . A A . 89 ILE CG2 1 1
3 5059 1 1 89 ILE H H -14.317 7.388 -2.120 1.00 . A A . 89 ILE H 1 1
3 5060 1 1 89 ILE HA H -13.387 7.037 0.671 1.00 . A A . 89 ILE HA 1 1
3 5061 1 1 89 ILE HB H -11.643 8.134 -0.743 1.00 . A A . 89 ILE HB 1 1
3 5062 1 1 89 ILE HD11 H -9.987 9.066 0.901 1.00 . A A . 89 ILE HD11 1 1
3 5063 1 1 89 ILE HD12 H -10.486 10.534 1.743 1.00 . A A . 89 ILE HD12 1 1
3 5064 1 1 89 ILE HD13 H -10.552 10.464 -0.019 1.00 . A A . 89 ILE HD13 1 1
3 5065 1 1 89 ILE HG12 H -12.783 10.186 1.168 1.00 . A A . 89 ILE HG12 1 1
3 5066 1 1 89 ILE HG13 H -12.170 8.653 1.783 1.00 . A A . 89 ILE HG13 1 1
3 5067 1 1 89 ILE HG21 H -12.005 10.308 -1.688 1.00 . A A . 89 ILE HG21 1 1
3 5068 1 1 89 ILE HG22 H -13.598 10.438 -0.946 1.00 . A A . 89 ILE HG22 1 1
3 5069 1 1 89 ILE HG23 H -13.325 9.286 -2.252 1.00 . A A . 89 ILE HG23 1 1
3 5070 1 1 89 ILE N N -13.917 6.937 -1.348 1.00 . A A . 89 ILE N 1 1
3 5071 1 1 89 ILE O O -15.867 8.594 -0.453 1.00 . A A . 89 ILE O 1 1
3 5072 1 1 90 GLU C C -16.520 10.762 0.964 1.00 . A A . 90 GLU C 1 1
3 5073 1 1 90 GLU CA C -15.988 9.801 2.025 1.00 . A A . 90 GLU CA 1 1
3 5074 1 1 90 GLU CB C -15.551 10.588 3.272 1.00 . A A . 90 GLU CB 1 1
3 5075 1 1 90 GLU CD C -16.485 8.942 4.925 1.00 . A A . 90 GLU CD 1 1
3 5076 1 1 90 GLU CG C -15.215 9.609 4.403 1.00 . A A . 90 GLU CG 1 1
3 5077 1 1 90 GLU H H -14.065 8.915 2.060 1.00 . A A . 90 GLU H 1 1
3 5078 1 1 90 GLU HA H -16.775 9.121 2.300 1.00 . A A . 90 GLU HA 1 1
3 5079 1 1 90 GLU HB2 H -14.678 11.178 3.036 1.00 . A A . 90 GLU HB2 1 1
3 5080 1 1 90 GLU HB3 H -16.352 11.238 3.585 1.00 . A A . 90 GLU HB3 1 1
3 5081 1 1 90 GLU HG2 H -14.542 8.856 4.037 1.00 . A A . 90 GLU HG2 1 1
3 5082 1 1 90 GLU HG3 H -14.740 10.150 5.215 1.00 . A A . 90 GLU HG3 1 1
3 5083 1 1 90 GLU N N -14.864 9.033 1.506 1.00 . A A . 90 GLU N 1 1
3 5084 1 1 90 GLU O O -17.718 10.790 0.684 1.00 . A A . 90 GLU O 1 1
3 5085 1 1 90 GLU OE1 O -17.561 9.356 4.523 1.00 . A A . 90 GLU OE1 1 1
3 5086 1 1 90 GLU OE2 O -16.364 8.031 5.728 1.00 . A A . 90 GLU OE2 1 1
3 5087 1 1 91 GLY C C -14.971 12.567 -1.774 1.00 . A A . 91 GLY C 1 1
3 5088 1 1 91 GLY CA C -16.024 12.504 -0.679 1.00 . A A . 91 GLY CA 1 1
3 5089 1 1 91 GLY H H -14.692 11.488 0.625 1.00 . A A . 91 GLY H 1 1
3 5090 1 1 91 GLY HA2 H -16.967 12.206 -1.120 1.00 . A A . 91 GLY HA2 1 1
3 5091 1 1 91 GLY HA3 H -16.129 13.483 -0.243 1.00 . A A . 91 GLY HA3 1 1
3 5092 1 1 91 GLY N N -15.634 11.551 0.363 1.00 . A A . 91 GLY N 1 1
3 5093 1 1 91 GLY O O -13.840 12.990 -1.537 1.00 . A A . 91 GLY O 1 1
3 5094 1 1 92 LYS C C -14.276 13.592 -4.645 1.00 . A A . 92 LYS C 1 1
3 5095 1 1 92 LYS CA C -14.427 12.172 -4.108 1.00 . A A . 92 LYS CA 1 1
3 5096 1 1 92 LYS CB C -14.922 11.228 -5.212 1.00 . A A . 92 LYS CB 1 1
3 5097 1 1 92 LYS CD C -16.891 10.614 -6.677 1.00 . A A . 92 LYS CD 1 1
3 5098 1 1 92 LYS CE C -18.287 11.056 -7.117 1.00 . A A . 92 LYS CE 1 1
3 5099 1 1 92 LYS CG C -16.337 11.635 -5.671 1.00 . A A . 92 LYS CG 1 1
3 5100 1 1 92 LYS H H -16.260 11.823 -3.110 1.00 . A A . 92 LYS H 1 1
3 5101 1 1 92 LYS HA H -13.457 11.824 -3.774 1.00 . A A . 92 LYS HA 1 1
3 5102 1 1 92 LYS HB2 H -14.239 11.281 -6.046 1.00 . A A . 92 LYS HB2 1 1
3 5103 1 1 92 LYS HB3 H -14.941 10.221 -4.831 1.00 . A A . 92 LYS HB3 1 1
3 5104 1 1 92 LYS HD2 H -16.241 10.561 -7.538 1.00 . A A . 92 LYS HD2 1 1
3 5105 1 1 92 LYS HD3 H -16.956 9.639 -6.214 1.00 . A A . 92 LYS HD3 1 1
3 5106 1 1 92 LYS HE2 H -18.249 12.074 -7.476 1.00 . A A . 92 LYS HE2 1 1
3 5107 1 1 92 LYS HE3 H -18.644 10.408 -7.903 1.00 . A A . 92 LYS HE3 1 1
3 5108 1 1 92 LYS HG2 H -16.994 11.686 -4.816 1.00 . A A . 92 LYS HG2 1 1
3 5109 1 1 92 LYS HG3 H -16.300 12.601 -6.146 1.00 . A A . 92 LYS HG3 1 1
3 5110 1 1 92 LYS HZ1 H -20.190 10.906 -6.287 1.00 . A A . 92 LYS HZ1 1 1
3 5111 1 1 92 LYS HZ2 H -19.105 11.830 -5.366 1.00 . A A . 92 LYS HZ2 1 1
3 5112 1 1 92 LYS HZ3 H -18.977 10.136 -5.383 1.00 . A A . 92 LYS HZ3 1 1
3 5113 1 1 92 LYS N N -15.346 12.149 -2.979 1.00 . A A . 92 LYS N 1 1
3 5114 1 1 92 LYS NZ N -19.211 10.975 -5.951 1.00 . A A . 92 LYS NZ 1 1
3 5115 1 1 92 LYS O O -13.170 14.030 -4.962 1.00 . A A . 92 LYS O 1 1
3 5116 1 1 93 GLU C C -14.587 15.773 -6.535 1.00 . A A . 93 GLU C 1 1
3 5117 1 1 93 GLU CA C -15.383 15.679 -5.244 1.00 . A A . 93 GLU CA 1 1
3 5118 1 1 93 GLU CB C -14.780 16.614 -4.189 1.00 . A A . 93 GLU CB 1 1
3 5119 1 1 93 GLU CD C -14.416 19.020 -3.587 1.00 . A A . 93 GLU CD 1 1
3 5120 1 1 93 GLU CG C -14.858 18.061 -4.684 1.00 . A A . 93 GLU CG 1 1
3 5121 1 1 93 GLU H H -16.238 13.897 -4.475 1.00 . A A . 93 GLU H 1 1
3 5122 1 1 93 GLU HA H -16.397 15.992 -5.442 1.00 . A A . 93 GLU HA 1 1
3 5123 1 1 93 GLU HB2 H -15.333 16.516 -3.268 1.00 . A A . 93 GLU HB2 1 1
3 5124 1 1 93 GLU HB3 H -13.749 16.349 -4.014 1.00 . A A . 93 GLU HB3 1 1
3 5125 1 1 93 GLU HG2 H -14.214 18.182 -5.540 1.00 . A A . 93 GLU HG2 1 1
3 5126 1 1 93 GLU HG3 H -15.875 18.285 -4.968 1.00 . A A . 93 GLU HG3 1 1
3 5127 1 1 93 GLU N N -15.391 14.308 -4.745 1.00 . A A . 93 GLU N 1 1
3 5128 1 1 93 GLU O O -15.119 15.591 -7.631 1.00 . A A . 93 GLU O 1 1
3 5129 1 1 93 GLU OE1 O -13.828 18.559 -2.623 1.00 . A A . 93 GLU OE1 1 1
3 5130 1 1 93 GLU OE2 O -14.671 20.204 -3.728 1.00 . A A . 93 GLU OE2 1 1
3 5131 1 1 94 VAL C C -11.100 15.461 -7.298 1.00 . A A . 94 VAL C 1 1
3 5132 1 1 94 VAL CA C -12.418 16.188 -7.558 1.00 . A A . 94 VAL CA 1 1
3 5133 1 1 94 VAL CB C -12.152 17.671 -7.863 1.00 . A A . 94 VAL CB 1 1
3 5134 1 1 94 VAL CG1 C -11.000 17.796 -8.878 1.00 . A A . 94 VAL CG1 1 1
3 5135 1 1 94 VAL CG2 C -13.420 18.313 -8.454 1.00 . A A . 94 VAL CG2 1 1
3 5136 1 1 94 VAL H H -12.926 16.202 -5.504 1.00 . A A . 94 VAL H 1 1
3 5137 1 1 94 VAL HA H -12.891 15.740 -8.425 1.00 . A A . 94 VAL HA 1 1
3 5138 1 1 94 VAL HB H -11.880 18.183 -6.949 1.00 . A A . 94 VAL HB 1 1
3 5139 1 1 94 VAL HG11 H -11.016 18.774 -9.332 1.00 . A A . 94 VAL HG11 1 1
3 5140 1 1 94 VAL HG12 H -11.116 17.041 -9.646 1.00 . A A . 94 VAL HG12 1 1
3 5141 1 1 94 VAL HG13 H -10.061 17.649 -8.370 1.00 . A A . 94 VAL HG13 1 1
3 5142 1 1 94 VAL HG21 H -13.545 17.991 -9.477 1.00 . A A . 94 VAL HG21 1 1
3 5143 1 1 94 VAL HG22 H -13.324 19.388 -8.427 1.00 . A A . 94 VAL HG22 1 1
3 5144 1 1 94 VAL HG23 H -14.283 18.016 -7.882 1.00 . A A . 94 VAL HG23 1 1
3 5145 1 1 94 VAL N N -13.297 16.067 -6.400 1.00 . A A . 94 VAL N 1 1
3 5146 1 1 94 VAL O O -10.308 15.271 -8.221 1.00 . A A . 94 VAL O 1 1
3 5147 1 1 95 GLU C C -9.470 13.109 -6.532 1.00 . A A . 95 GLU C 1 1
3 5148 1 1 95 GLU CA C -9.627 14.381 -5.704 1.00 . A A . 95 GLU CA 1 1
3 5149 1 1 95 GLU CB C -9.635 14.035 -4.205 1.00 . A A . 95 GLU CB 1 1
3 5150 1 1 95 GLU CD C -8.246 13.289 -2.261 1.00 . A A . 95 GLU CD 1 1
3 5151 1 1 95 GLU CG C -8.249 13.555 -3.765 1.00 . A A . 95 GLU CG 1 1
3 5152 1 1 95 GLU H H -11.536 15.245 -5.361 1.00 . A A . 95 GLU H 1 1
3 5153 1 1 95 GLU HA H -8.796 15.036 -5.906 1.00 . A A . 95 GLU HA 1 1
3 5154 1 1 95 GLU HB2 H -9.903 14.915 -3.640 1.00 . A A . 95 GLU HB2 1 1
3 5155 1 1 95 GLU HB3 H -10.359 13.254 -4.018 1.00 . A A . 95 GLU HB3 1 1
3 5156 1 1 95 GLU HG2 H -8.001 12.647 -4.290 1.00 . A A . 95 GLU HG2 1 1
3 5157 1 1 95 GLU HG3 H -7.517 14.314 -3.994 1.00 . A A . 95 GLU HG3 1 1
3 5158 1 1 95 GLU N N -10.864 15.063 -6.052 1.00 . A A . 95 GLU N 1 1
3 5159 1 1 95 GLU O O -8.440 12.897 -7.171 1.00 . A A . 95 GLU O 1 1
3 5160 1 1 95 GLU OE1 O -9.317 13.275 -1.678 1.00 . A A . 95 GLU OE1 1 1
3 5161 1 1 95 GLU OE2 O -7.170 13.107 -1.714 1.00 . A A . 95 GLU OE2 1 1
3 5162 1 1 96 ALA C C -10.231 11.305 -8.773 1.00 . A A . 96 ALA C 1 1
3 5163 1 1 96 ALA CA C -10.450 11.023 -7.287 1.00 . A A . 96 ALA CA 1 1
3 5164 1 1 96 ALA CB C -11.758 10.253 -7.104 1.00 . A A . 96 ALA CB 1 1
3 5165 1 1 96 ALA H H -11.295 12.476 -5.999 1.00 . A A . 96 ALA H 1 1
3 5166 1 1 96 ALA HA H -9.637 10.414 -6.922 1.00 . A A . 96 ALA HA 1 1
3 5167 1 1 96 ALA HB1 H -11.651 9.260 -7.512 1.00 . A A . 96 ALA HB1 1 1
3 5168 1 1 96 ALA HB2 H -12.555 10.768 -7.623 1.00 . A A . 96 ALA HB2 1 1
3 5169 1 1 96 ALA HB3 H -11.995 10.188 -6.053 1.00 . A A . 96 ALA HB3 1 1
3 5170 1 1 96 ALA N N -10.495 12.263 -6.524 1.00 . A A . 96 ALA N 1 1
3 5171 1 1 96 ALA O O -9.498 10.580 -9.446 1.00 . A A . 96 ALA O 1 1
3 5172 1 1 97 GLU C C -9.277 13.016 -11.032 1.00 . A A . 97 GLU C 1 1
3 5173 1 1 97 GLU CA C -10.732 12.702 -10.689 1.00 . A A . 97 GLU CA 1 1
3 5174 1 1 97 GLU CB C -11.608 13.923 -11.009 1.00 . A A . 97 GLU CB 1 1
3 5175 1 1 97 GLU CD C -12.532 15.380 -12.822 1.00 . A A . 97 GLU CD 1 1
3 5176 1 1 97 GLU CG C -11.573 14.234 -12.512 1.00 . A A . 97 GLU CG 1 1
3 5177 1 1 97 GLU H H -11.441 12.901 -8.693 1.00 . A A . 97 GLU H 1 1
3 5178 1 1 97 GLU HA H -11.064 11.868 -11.286 1.00 . A A . 97 GLU HA 1 1
3 5179 1 1 97 GLU HB2 H -12.624 13.722 -10.712 1.00 . A A . 97 GLU HB2 1 1
3 5180 1 1 97 GLU HB3 H -11.243 14.780 -10.465 1.00 . A A . 97 GLU HB3 1 1
3 5181 1 1 97 GLU HG2 H -10.572 14.517 -12.798 1.00 . A A . 97 GLU HG2 1 1
3 5182 1 1 97 GLU HG3 H -11.871 13.358 -13.071 1.00 . A A . 97 GLU HG3 1 1
3 5183 1 1 97 GLU N N -10.869 12.358 -9.275 1.00 . A A . 97 GLU N 1 1
3 5184 1 1 97 GLU O O -8.713 12.456 -11.973 1.00 . A A . 97 GLU O 1 1
3 5185 1 1 97 GLU OE1 O -13.693 15.269 -12.460 1.00 . A A . 97 GLU OE1 1 1
3 5186 1 1 97 GLU OE2 O -12.094 16.351 -13.414 1.00 . A A . 97 GLU OE2 1 1
3 5187 1 1 98 ILE C C -6.376 13.057 -10.395 1.00 . A A . 98 ILE C 1 1
3 5188 1 1 98 ILE CA C -7.275 14.289 -10.495 1.00 . A A . 98 ILE CA 1 1
3 5189 1 1 98 ILE CB C -6.834 15.345 -9.461 1.00 . A A . 98 ILE CB 1 1
3 5190 1 1 98 ILE CD1 C -7.375 17.615 -8.538 1.00 . A A . 98 ILE CD1 1 1
3 5191 1 1 98 ILE CG1 C -7.567 16.670 -9.728 1.00 . A A . 98 ILE CG1 1 1
3 5192 1 1 98 ILE CG2 C -5.313 15.578 -9.535 1.00 . A A . 98 ILE CG2 1 1
3 5193 1 1 98 ILE H H -9.163 14.330 -9.527 1.00 . A A . 98 ILE H 1 1
3 5194 1 1 98 ILE HA H -7.187 14.705 -11.484 1.00 . A A . 98 ILE HA 1 1
3 5195 1 1 98 ILE HB H -7.087 14.990 -8.475 1.00 . A A . 98 ILE HB 1 1
3 5196 1 1 98 ILE HD11 H -6.319 17.756 -8.355 1.00 . A A . 98 ILE HD11 1 1
3 5197 1 1 98 ILE HD12 H -7.836 17.188 -7.661 1.00 . A A . 98 ILE HD12 1 1
3 5198 1 1 98 ILE HD13 H -7.830 18.568 -8.758 1.00 . A A . 98 ILE HD13 1 1
3 5199 1 1 98 ILE HG12 H -7.166 17.131 -10.619 1.00 . A A . 98 ILE HG12 1 1
3 5200 1 1 98 ILE HG13 H -8.620 16.480 -9.865 1.00 . A A . 98 ILE HG13 1 1
3 5201 1 1 98 ILE HG21 H -5.009 15.664 -10.567 1.00 . A A . 98 ILE HG21 1 1
3 5202 1 1 98 ILE HG22 H -4.804 14.745 -9.079 1.00 . A A . 98 ILE HG22 1 1
3 5203 1 1 98 ILE HG23 H -5.052 16.483 -9.007 1.00 . A A . 98 ILE HG23 1 1
3 5204 1 1 98 ILE N N -8.668 13.913 -10.264 1.00 . A A . 98 ILE N 1 1
3 5205 1 1 98 ILE O O -5.449 12.895 -11.189 1.00 . A A . 98 ILE O 1 1
3 5206 1 1 99 ALA C C -5.918 10.098 -10.481 1.00 . A A . 99 ALA C 1 1
3 5207 1 1 99 ALA CA C -5.844 10.993 -9.249 1.00 . A A . 99 ALA CA 1 1
3 5208 1 1 99 ALA CB C -6.326 10.229 -8.016 1.00 . A A . 99 ALA CB 1 1
3 5209 1 1 99 ALA H H -7.401 12.361 -8.815 1.00 . A A . 99 ALA H 1 1
3 5210 1 1 99 ALA HA H -4.819 11.287 -9.091 1.00 . A A . 99 ALA HA 1 1
3 5211 1 1 99 ALA HB1 H -7.380 10.010 -8.113 1.00 . A A . 99 ALA HB1 1 1
3 5212 1 1 99 ALA HB2 H -6.165 10.834 -7.138 1.00 . A A . 99 ALA HB2 1 1
3 5213 1 1 99 ALA HB3 H -5.774 9.308 -7.925 1.00 . A A . 99 ALA HB3 1 1
3 5214 1 1 99 ALA N N -6.652 12.192 -9.425 1.00 . A A . 99 ALA N 1 1
3 5215 1 1 99 ALA O O -4.889 9.724 -11.045 1.00 . A A . 99 ALA O 1 1
3 5216 1 1 100 GLU C C -6.623 9.497 -13.260 1.00 . A A . 100 GLU C 1 1
3 5217 1 1 100 GLU CA C -7.337 8.913 -12.042 1.00 . A A . 100 GLU CA 1 1
3 5218 1 1 100 GLU CB C -8.832 8.776 -12.343 1.00 . A A . 100 GLU CB 1 1
3 5219 1 1 100 GLU CD C -8.777 6.305 -12.766 1.00 . A A . 100 GLU CD 1 1
3 5220 1 1 100 GLU CG C -9.053 7.673 -13.385 1.00 . A A . 100 GLU CG 1 1
3 5221 1 1 100 GLU H H -7.922 10.099 -10.382 1.00 . A A . 100 GLU H 1 1
3 5222 1 1 100 GLU HA H -6.928 7.937 -11.832 1.00 . A A . 100 GLU HA 1 1
3 5223 1 1 100 GLU HB2 H -9.359 8.528 -11.434 1.00 . A A . 100 GLU HB2 1 1
3 5224 1 1 100 GLU HB3 H -9.208 9.711 -12.730 1.00 . A A . 100 GLU HB3 1 1
3 5225 1 1 100 GLU HG2 H -10.074 7.708 -13.733 1.00 . A A . 100 GLU HG2 1 1
3 5226 1 1 100 GLU HG3 H -8.387 7.825 -14.221 1.00 . A A . 100 GLU HG3 1 1
3 5227 1 1 100 GLU N N -7.144 9.769 -10.876 1.00 . A A . 100 GLU N 1 1
3 5228 1 1 100 GLU O O -5.972 8.769 -14.009 1.00 . A A . 100 GLU O 1 1
3 5229 1 1 100 GLU OE1 O -8.600 6.246 -11.559 1.00 . A A . 100 GLU OE1 1 1
3 5230 1 1 100 GLU OE2 O -8.739 5.339 -13.507 1.00 . A A . 100 GLU OE2 1 1
3 5231 1 1 101 ALA C C -4.590 11.457 -14.424 1.00 . A A . 101 ALA C 1 1
3 5232 1 1 101 ALA CA C -6.108 11.467 -14.582 1.00 . A A . 101 ALA CA 1 1
3 5233 1 1 101 ALA CB C -6.600 12.909 -14.694 1.00 . A A . 101 ALA CB 1 1
3 5234 1 1 101 ALA H H -7.281 11.336 -12.820 1.00 . A A . 101 ALA H 1 1
3 5235 1 1 101 ALA HA H -6.369 10.940 -15.489 1.00 . A A . 101 ALA HA 1 1
3 5236 1 1 101 ALA HB1 H -6.166 13.371 -15.569 1.00 . A A . 101 ALA HB1 1 1
3 5237 1 1 101 ALA HB2 H -6.304 13.458 -13.814 1.00 . A A . 101 ALA HB2 1 1
3 5238 1 1 101 ALA HB3 H -7.676 12.917 -14.779 1.00 . A A . 101 ALA HB3 1 1
3 5239 1 1 101 ALA N N -6.749 10.807 -13.450 1.00 . A A . 101 ALA N 1 1
3 5240 1 1 101 ALA O O -3.863 11.100 -15.351 1.00 . A A . 101 ALA O 1 1
3 5241 1 1 102 ARG C C -2.056 10.509 -13.192 1.00 . A A . 102 ARG C 1 1
3 5242 1 1 102 ARG CA C -2.678 11.888 -12.983 1.00 . A A . 102 ARG CA 1 1
3 5243 1 1 102 ARG CB C -2.408 12.349 -11.538 1.00 . A A . 102 ARG CB 1 1
3 5244 1 1 102 ARG CD C -1.485 14.686 -11.800 1.00 . A A . 102 ARG CD 1 1
3 5245 1 1 102 ARG CG C -2.702 13.853 -11.377 1.00 . A A . 102 ARG CG 1 1
3 5246 1 1 102 ARG CZ C 0.854 14.934 -11.203 1.00 . A A . 102 ARG CZ 1 1
3 5247 1 1 102 ARG H H -4.747 12.124 -12.548 1.00 . A A . 102 ARG H 1 1
3 5248 1 1 102 ARG HA H -2.224 12.584 -13.662 1.00 . A A . 102 ARG HA 1 1
3 5249 1 1 102 ARG HB2 H -3.043 11.789 -10.866 1.00 . A A . 102 ARG HB2 1 1
3 5250 1 1 102 ARG HB3 H -1.375 12.156 -11.285 1.00 . A A . 102 ARG HB3 1 1
3 5251 1 1 102 ARG HD2 H -1.251 14.493 -12.833 1.00 . A A . 102 ARG HD2 1 1
3 5252 1 1 102 ARG HD3 H -1.719 15.732 -11.681 1.00 . A A . 102 ARG HD3 1 1
3 5253 1 1 102 ARG HE H -0.408 13.694 -10.262 1.00 . A A . 102 ARG HE 1 1
3 5254 1 1 102 ARG HG2 H -3.549 14.125 -11.988 1.00 . A A . 102 ARG HG2 1 1
3 5255 1 1 102 ARG HG3 H -2.929 14.067 -10.344 1.00 . A A . 102 ARG HG3 1 1
3 5256 1 1 102 ARG HH11 H 0.188 16.047 -12.729 1.00 . A A . 102 ARG HH11 1 1
3 5257 1 1 102 ARG HH12 H 1.861 16.248 -12.328 1.00 . A A . 102 ARG HH12 1 1
3 5258 1 1 102 ARG HH21 H 1.786 13.951 -9.731 1.00 . A A . 102 ARG HH21 1 1
3 5259 1 1 102 ARG HH22 H 2.767 15.060 -10.631 1.00 . A A . 102 ARG HH22 1 1
3 5260 1 1 102 ARG N N -4.115 11.851 -13.247 1.00 . A A . 102 ARG N 1 1
3 5261 1 1 102 ARG NE N -0.322 14.355 -10.983 1.00 . A A . 102 ARG NE 1 1
3 5262 1 1 102 ARG NH1 N 0.977 15.812 -12.161 1.00 . A A . 102 ARG NH1 1 1
3 5263 1 1 102 ARG NH2 N 1.882 14.624 -10.464 1.00 . A A . 102 ARG NH2 1 1
3 5264 1 1 102 ARG O O -0.963 10.385 -13.747 1.00 . A A . 102 ARG O 1 1
3 5265 1 1 103 ALA C C -2.187 7.696 -14.362 1.00 . A A . 103 ALA C 1 1
3 5266 1 1 103 ALA CA C -2.244 8.106 -12.895 1.00 . A A . 103 ALA CA 1 1
3 5267 1 1 103 ALA CB C -3.139 7.139 -12.121 1.00 . A A . 103 ALA CB 1 1
3 5268 1 1 103 ALA H H -3.614 9.613 -12.315 1.00 . A A . 103 ALA H 1 1
3 5269 1 1 103 ALA HA H -1.249 8.059 -12.481 1.00 . A A . 103 ALA HA 1 1
3 5270 1 1 103 ALA HB1 H -2.786 6.130 -12.264 1.00 . A A . 103 ALA HB1 1 1
3 5271 1 1 103 ALA HB2 H -4.155 7.222 -12.479 1.00 . A A . 103 ALA HB2 1 1
3 5272 1 1 103 ALA HB3 H -3.107 7.389 -11.071 1.00 . A A . 103 ALA HB3 1 1
3 5273 1 1 103 ALA N N -2.749 9.465 -12.751 1.00 . A A . 103 ALA N 1 1
3 5274 1 1 103 ALA O O -1.274 6.990 -14.788 1.00 . A A . 103 ALA O 1 1
3 5275 1 1 104 LYS C C -2.511 8.867 -17.376 1.00 . A A . 104 LYS C 1 1
3 5276 1 1 104 LYS CA C -3.256 7.825 -16.552 1.00 . A A . 104 LYS CA 1 1
3 5277 1 1 104 LYS CB C -4.734 7.768 -16.982 1.00 . A A . 104 LYS CB 1 1
3 5278 1 1 104 LYS CD C -6.376 6.770 -18.607 1.00 . A A . 104 LYS CD 1 1
3 5279 1 1 104 LYS CE C -6.513 5.902 -19.860 1.00 . A A . 104 LYS CE 1 1
3 5280 1 1 104 LYS CG C -4.894 6.915 -18.251 1.00 . A A . 104 LYS CG 1 1
3 5281 1 1 104 LYS H H -3.874 8.704 -14.716 1.00 . A A . 104 LYS H 1 1
3 5282 1 1 104 LYS HA H -2.798 6.859 -16.725 1.00 . A A . 104 LYS HA 1 1
3 5283 1 1 104 LYS HB2 H -5.309 7.328 -16.183 1.00 . A A . 104 LYS HB2 1 1
3 5284 1 1 104 LYS HB3 H -5.099 8.767 -17.171 1.00 . A A . 104 LYS HB3 1 1
3 5285 1 1 104 LYS HD2 H -6.902 6.305 -17.785 1.00 . A A . 104 LYS HD2 1 1
3 5286 1 1 104 LYS HD3 H -6.799 7.744 -18.801 1.00 . A A . 104 LYS HD3 1 1
3 5287 1 1 104 LYS HE2 H -5.978 6.361 -20.678 1.00 . A A . 104 LYS HE2 1 1
3 5288 1 1 104 LYS HE3 H -6.105 4.920 -19.664 1.00 . A A . 104 LYS HE3 1 1
3 5289 1 1 104 LYS HG2 H -4.375 7.388 -19.070 1.00 . A A . 104 LYS HG2 1 1
3 5290 1 1 104 LYS HG3 H -4.475 5.937 -18.079 1.00 . A A . 104 LYS HG3 1 1
3 5291 1 1 104 LYS HZ1 H -8.214 6.530 -20.881 1.00 . A A . 104 LYS HZ1 1 1
3 5292 1 1 104 LYS HZ2 H -8.531 5.869 -19.352 1.00 . A A . 104 LYS HZ2 1 1
3 5293 1 1 104 LYS HZ3 H -8.125 4.849 -20.649 1.00 . A A . 104 LYS HZ3 1 1
3 5294 1 1 104 LYS N N -3.179 8.145 -15.124 1.00 . A A . 104 LYS N 1 1
3 5295 1 1 104 LYS NZ N -7.956 5.777 -20.211 1.00 . A A . 104 LYS NZ 1 1
3 5296 1 1 104 LYS O O -2.651 8.913 -18.600 1.00 . A A . 104 LYS O 1 1
3 5297 1 1 105 LEU C C 0.397 10.198 -17.808 1.00 . A A . 105 LEU C 1 1
3 5298 1 1 105 LEU CA C -0.970 10.738 -17.396 1.00 . A A . 105 LEU CA 1 1
3 5299 1 1 105 LEU CB C -0.809 11.961 -16.479 1.00 . A A . 105 LEU CB 1 1
3 5300 1 1 105 LEU CD1 C -0.365 14.421 -16.348 1.00 . A A . 105 LEU CD1 1 1
3 5301 1 1 105 LEU CD2 C 0.628 13.097 -18.236 1.00 . A A . 105 LEU CD2 1 1
3 5302 1 1 105 LEU CG C -0.589 13.244 -17.301 1.00 . A A . 105 LEU CG 1 1
3 5303 1 1 105 LEU H H -1.655 9.608 -15.728 1.00 . A A . 105 LEU H 1 1
3 5304 1 1 105 LEU HA H -1.511 11.035 -18.286 1.00 . A A . 105 LEU HA 1 1
3 5305 1 1 105 LEU HB2 H -1.707 12.071 -15.894 1.00 . A A . 105 LEU HB2 1 1
3 5306 1 1 105 LEU HB3 H 0.029 11.814 -15.814 1.00 . A A . 105 LEU HB3 1 1
3 5307 1 1 105 LEU HD11 H 0.425 14.180 -15.654 1.00 . A A . 105 LEU HD11 1 1
3 5308 1 1 105 LEU HD12 H -1.276 14.619 -15.803 1.00 . A A . 105 LEU HD12 1 1
3 5309 1 1 105 LEU HD13 H -0.091 15.297 -16.918 1.00 . A A . 105 LEU HD13 1 1
3 5310 1 1 105 LEU HD21 H 1.444 12.628 -17.707 1.00 . A A . 105 LEU HD21 1 1
3 5311 1 1 105 LEU HD22 H 0.939 14.073 -18.576 1.00 . A A . 105 LEU HD22 1 1
3 5312 1 1 105 LEU HD23 H 0.363 12.497 -19.094 1.00 . A A . 105 LEU HD23 1 1
3 5313 1 1 105 LEU HG H -1.475 13.437 -17.889 1.00 . A A . 105 LEU HG 1 1
3 5314 1 1 105 LEU N N -1.724 9.697 -16.701 1.00 . A A . 105 LEU N 1 1
3 5315 1 1 105 LEU O O 1.249 9.904 -16.970 1.00 . A A . 105 LEU O 1 1
3 5316 1 1 106 GLU C C 2.699 10.724 -20.194 1.00 . A A . 106 GLU C 1 1
3 5317 1 1 106 GLU CA C 1.866 9.573 -19.657 1.00 . A A . 106 GLU CA 1 1
3 5318 1 1 106 GLU CB C 1.592 8.571 -20.780 1.00 . A A . 106 GLU CB 1 1
3 5319 1 1 106 GLU CD C 0.598 6.331 -21.305 1.00 . A A . 106 GLU CD 1 1
3 5320 1 1 106 GLU CG C 0.957 7.309 -20.191 1.00 . A A . 106 GLU CG 1 1
3 5321 1 1 106 GLU H H -0.118 10.324 -19.730 1.00 . A A . 106 GLU H 1 1
3 5322 1 1 106 GLU HA H 2.429 9.076 -18.879 1.00 . A A . 106 GLU HA 1 1
3 5323 1 1 106 GLU HB2 H 0.920 9.010 -21.502 1.00 . A A . 106 GLU HB2 1 1
3 5324 1 1 106 GLU HB3 H 2.521 8.308 -21.263 1.00 . A A . 106 GLU HB3 1 1
3 5325 1 1 106 GLU HG2 H 1.656 6.840 -19.513 1.00 . A A . 106 GLU HG2 1 1
3 5326 1 1 106 GLU HG3 H 0.060 7.578 -19.651 1.00 . A A . 106 GLU HG3 1 1
3 5327 1 1 106 GLU N N 0.602 10.072 -19.114 1.00 . A A . 106 GLU N 1 1
3 5328 1 1 106 GLU O O 2.179 11.799 -20.493 1.00 . A A . 106 GLU O 1 1
3 5329 1 1 106 GLU OE1 O 0.824 6.665 -22.458 1.00 . A A . 106 GLU OE1 1 1
3 5330 1 1 106 GLU OE2 O 0.103 5.261 -20.991 1.00 . A A . 106 GLU OE2 1 1
3 5331 1 1 107 HIS C C 5.968 10.896 -21.736 1.00 . A A . 107 HIS C 1 1
3 5332 1 1 107 HIS CA C 4.914 11.530 -20.828 1.00 . A A . 107 HIS CA 1 1
3 5333 1 1 107 HIS CB C 5.599 12.260 -19.657 1.00 . A A . 107 HIS CB 1 1
3 5334 1 1 107 HIS CD2 C 3.967 14.331 -19.630 1.00 . A A . 107 HIS CD2 1 1
3 5335 1 1 107 HIS CE1 C 3.524 14.343 -17.510 1.00 . A A . 107 HIS CE1 1 1
3 5336 1 1 107 HIS CG C 4.667 13.289 -19.067 1.00 . A A . 107 HIS CG 1 1
3 5337 1 1 107 HIS H H 4.359 9.625 -20.065 1.00 . A A . 107 HIS H 1 1
3 5338 1 1 107 HIS HA H 4.355 12.248 -21.412 1.00 . A A . 107 HIS HA 1 1
3 5339 1 1 107 HIS HB2 H 5.862 11.542 -18.895 1.00 . A A . 107 HIS HB2 1 1
3 5340 1 1 107 HIS HB3 H 6.494 12.753 -20.006 1.00 . A A . 107 HIS HB3 1 1
3 5341 1 1 107 HIS HD1 H 4.712 12.703 -17.037 1.00 . A A . 107 HIS HD1 1 1
3 5342 1 1 107 HIS HD2 H 3.974 14.594 -20.678 1.00 . A A . 107 HIS HD2 1 1
3 5343 1 1 107 HIS HE1 H 3.121 14.607 -16.543 1.00 . A A . 107 HIS HE1 1 1
3 5344 1 1 107 HIS HE2 H 2.660 15.773 -18.751 1.00 . A A . 107 HIS HE2 1 1
3 5345 1 1 107 HIS N N 4.004 10.504 -20.319 1.00 . A A . 107 HIS N 1 1
3 5346 1 1 107 HIS ND1 N 4.369 13.317 -17.718 1.00 . A A . 107 HIS ND1 1 1
3 5347 1 1 107 HIS NE2 N 3.246 14.994 -18.642 1.00 . A A . 107 HIS NE2 1 1
3 5348 1 1 107 HIS O O 7.077 11.413 -21.874 1.00 . A A . 107 HIS O 1 1
3 5349 1 1 108 HIS C C 5.792 8.038 -24.066 1.00 . A A . 108 HIS C 1 1
3 5350 1 1 108 HIS CA C 6.542 9.087 -23.254 1.00 . A A . 108 HIS CA 1 1
3 5351 1 1 108 HIS CB C 7.653 8.412 -22.446 1.00 . A A . 108 HIS CB 1 1
3 5352 1 1 108 HIS CD2 C 9.852 8.255 -23.874 1.00 . A A . 108 HIS CD2 1 1
3 5353 1 1 108 HIS CE1 C 9.532 6.290 -24.731 1.00 . A A . 108 HIS CE1 1 1
3 5354 1 1 108 HIS CG C 8.654 7.799 -23.385 1.00 . A A . 108 HIS CG 1 1
3 5355 1 1 108 HIS H H 4.726 9.405 -22.216 1.00 . A A . 108 HIS H 1 1
3 5356 1 1 108 HIS HA H 6.986 9.804 -23.928 1.00 . A A . 108 HIS HA 1 1
3 5357 1 1 108 HIS HB2 H 8.145 9.148 -21.826 1.00 . A A . 108 HIS HB2 1 1
3 5358 1 1 108 HIS HB3 H 7.227 7.641 -21.820 1.00 . A A . 108 HIS HB3 1 1
3 5359 1 1 108 HIS HD1 H 7.705 5.949 -23.796 1.00 . A A . 108 HIS HD1 1 1
3 5360 1 1 108 HIS HD2 H 10.298 9.209 -23.636 1.00 . A A . 108 HIS HD2 1 1
3 5361 1 1 108 HIS HE1 H 9.663 5.382 -25.298 1.00 . A A . 108 HIS HE1 1 1
3 5362 1 1 108 HIS HE2 H 11.254 7.358 -25.212 1.00 . A A . 108 HIS HE2 1 1
3 5363 1 1 108 HIS N N 5.622 9.775 -22.360 1.00 . A A . 108 HIS N 1 1
3 5364 1 1 108 HIS ND1 N 8.470 6.544 -23.944 1.00 . A A . 108 HIS ND1 1 1
3 5365 1 1 108 HIS NE2 N 10.405 7.302 -24.724 1.00 . A A . 108 HIS NE2 1 1
3 5366 1 1 108 HIS O O 5.115 7.174 -23.507 1.00 . A A . 108 HIS O 1 1
3 5367 1 1 109 HIS C C 5.557 7.479 -27.729 1.00 . A A . 109 HIS C 1 1
3 5368 1 1 109 HIS CA C 5.236 7.168 -26.272 1.00 . A A . 109 HIS CA 1 1
3 5369 1 1 109 HIS CB C 3.719 7.224 -26.051 1.00 . A A . 109 HIS CB 1 1
3 5370 1 1 109 HIS CD2 C 3.755 9.815 -26.495 1.00 . A A . 109 HIS CD2 1 1
3 5371 1 1 109 HIS CE1 C 2.086 10.372 -25.229 1.00 . A A . 109 HIS CE1 1 1
3 5372 1 1 109 HIS CG C 3.282 8.658 -25.927 1.00 . A A . 109 HIS CG 1 1
3 5373 1 1 109 HIS H H 6.463 8.827 -25.771 1.00 . A A . 109 HIS H 1 1
3 5374 1 1 109 HIS HA H 5.583 6.173 -26.044 1.00 . A A . 109 HIS HA 1 1
3 5375 1 1 109 HIS HB2 H 3.210 6.763 -26.888 1.00 . A A . 109 HIS HB2 1 1
3 5376 1 1 109 HIS HB3 H 3.465 6.693 -25.146 1.00 . A A . 109 HIS HB3 1 1
3 5377 1 1 109 HIS HD1 H 1.663 8.441 -24.579 1.00 . A A . 109 HIS HD1 1 1
3 5378 1 1 109 HIS HD2 H 4.587 9.879 -27.179 1.00 . A A . 109 HIS HD2 1 1
3 5379 1 1 109 HIS HE1 H 1.335 10.949 -24.712 1.00 . A A . 109 HIS HE1 1 1
3 5380 1 1 109 HIS HE2 H 3.110 11.839 -26.295 1.00 . A A . 109 HIS HE2 1 1
3 5381 1 1 109 HIS N N 5.909 8.115 -25.387 1.00 . A A . 109 HIS N 1 1
3 5382 1 1 109 HIS ND1 N 2.219 9.037 -25.124 1.00 . A A . 109 HIS ND1 1 1
3 5383 1 1 109 HIS NE2 N 2.998 10.896 -26.054 1.00 . A A . 109 HIS NE2 1 1
3 5384 1 1 109 HIS O O 5.010 6.856 -28.641 1.00 . A A . 109 HIS O 1 1
3 5385 1 1 110 HIS C C 7.805 7.812 -29.886 1.00 . A A . 110 HIS C 1 1
3 5386 1 1 110 HIS CA C 6.825 8.825 -29.302 1.00 . A A . 110 HIS CA 1 1
3 5387 1 1 110 HIS CB C 7.465 10.215 -29.287 1.00 . A A . 110 HIS CB 1 1
3 5388 1 1 110 HIS CD2 C 6.816 11.087 -31.680 1.00 . A A . 110 HIS CD2 1 1
3 5389 1 1 110 HIS CE1 C 8.808 11.208 -32.521 1.00 . A A . 110 HIS CE1 1 1
3 5390 1 1 110 HIS CG C 7.688 10.681 -30.700 1.00 . A A . 110 HIS CG 1 1
3 5391 1 1 110 HIS H H 6.852 8.907 -27.185 1.00 . A A . 110 HIS H 1 1
3 5392 1 1 110 HIS HA H 5.940 8.856 -29.924 1.00 . A A . 110 HIS HA 1 1
3 5393 1 1 110 HIS HB2 H 6.808 10.906 -28.779 1.00 . A A . 110 HIS HB2 1 1
3 5394 1 1 110 HIS HB3 H 8.411 10.169 -28.769 1.00 . A A . 110 HIS HB3 1 1
3 5395 1 1 110 HIS HD1 H 9.797 10.543 -30.816 1.00 . A A . 110 HIS HD1 1 1
3 5396 1 1 110 HIS HD2 H 5.742 11.140 -31.574 1.00 . A A . 110 HIS HD2 1 1
3 5397 1 1 110 HIS HE1 H 9.629 11.373 -33.202 1.00 . A A . 110 HIS HE1 1 1
3 5398 1 1 110 HIS HE2 H 7.163 11.741 -33.680 1.00 . A A . 110 HIS HE2 1 1
3 5399 1 1 110 HIS N N 6.446 8.442 -27.945 1.00 . A A . 110 HIS N 1 1
3 5400 1 1 110 HIS ND1 N 8.952 10.766 -31.259 1.00 . A A . 110 HIS ND1 1 1
3 5401 1 1 110 HIS NE2 N 7.525 11.420 -32.829 1.00 . A A . 110 HIS NE2 1 1
3 5402 1 1 110 HIS O O 8.799 8.187 -30.507 1.00 . A A . 110 HIS O 1 1
3 5403 1 1 111 HIS C C 9.805 5.647 -29.688 1.00 . A A . 111 HIS C 1 1
3 5404 1 1 111 HIS CA C 8.375 5.465 -30.184 1.00 . A A . 111 HIS CA 1 1
3 5405 1 1 111 HIS CB C 8.359 5.460 -31.713 1.00 . A A . 111 HIS CB 1 1
3 5406 1 1 111 HIS CD2 C 8.763 3.031 -32.633 1.00 . A A . 111 HIS CD2 1 1
3 5407 1 1 111 HIS CE1 C 10.919 3.122 -32.826 1.00 . A A . 111 HIS CE1 1 1
3 5408 1 1 111 HIS CG C 9.146 4.283 -32.220 1.00 . A A . 111 HIS CG 1 1
3 5409 1 1 111 HIS H H 6.709 6.302 -29.173 1.00 . A A . 111 HIS H 1 1
3 5410 1 1 111 HIS HA H 8.003 4.516 -29.830 1.00 . A A . 111 HIS HA 1 1
3 5411 1 1 111 HIS HB2 H 7.340 5.389 -32.062 1.00 . A A . 111 HIS HB2 1 1
3 5412 1 1 111 HIS HB3 H 8.801 6.373 -32.081 1.00 . A A . 111 HIS HB3 1 1
3 5413 1 1 111 HIS HD1 H 11.109 5.076 -32.140 1.00 . A A . 111 HIS HD1 1 1
3 5414 1 1 111 HIS HD2 H 7.745 2.668 -32.657 1.00 . A A . 111 HIS HD2 1 1
3 5415 1 1 111 HIS HE1 H 11.946 2.858 -33.029 1.00 . A A . 111 HIS HE1 1 1
3 5416 1 1 111 HIS HE2 H 9.908 1.378 -33.350 1.00 . A A . 111 HIS HE2 1 1
3 5417 1 1 111 HIS N N 7.516 6.532 -29.678 1.00 . A A . 111 HIS N 1 1
3 5418 1 1 111 HIS ND1 N 10.526 4.318 -32.352 1.00 . A A . 111 HIS ND1 1 1
3 5419 1 1 111 HIS NE2 N 9.883 2.299 -33.015 1.00 . A A . 111 HIS NE2 1 1
3 5420 1 1 111 HIS O O 10.178 6.718 -29.210 1.00 . A A . 111 HIS O 1 1
3 5421 1 1 112 HIS C C 12.846 5.407 -30.375 1.00 . A A . 112 HIS C 1 1
3 5422 1 1 112 HIS CA C 11.993 4.644 -29.366 1.00 . A A . 112 HIS CA 1 1
3 5423 1 1 112 HIS CB C 12.540 3.226 -29.197 1.00 . A A . 112 HIS CB 1 1
3 5424 1 1 112 HIS CD2 C 10.747 1.579 -28.206 1.00 . A A . 112 HIS CD2 1 1
3 5425 1 1 112 HIS CE1 C 11.122 1.936 -26.101 1.00 . A A . 112 HIS CE1 1 1
3 5426 1 1 112 HIS CG C 11.755 2.508 -28.133 1.00 . A A . 112 HIS CG 1 1
3 5427 1 1 112 HIS H H 10.254 3.762 -30.194 1.00 . A A . 112 HIS H 1 1
3 5428 1 1 112 HIS HA H 12.044 5.150 -28.411 1.00 . A A . 112 HIS HA 1 1
3 5429 1 1 112 HIS HB2 H 12.452 2.691 -30.131 1.00 . A A . 112 HIS HB2 1 1
3 5430 1 1 112 HIS HB3 H 13.578 3.274 -28.907 1.00 . A A . 112 HIS HB3 1 1
3 5431 1 1 112 HIS HD1 H 12.636 3.332 -26.391 1.00 . A A . 112 HIS HD1 1 1
3 5432 1 1 112 HIS HD2 H 10.328 1.187 -29.120 1.00 . A A . 112 HIS HD2 1 1
3 5433 1 1 112 HIS HE1 H 11.066 1.891 -25.024 1.00 . A A . 112 HIS HE1 1 1
3 5434 1 1 112 HIS HE2 H 9.652 0.577 -26.672 1.00 . A A . 112 HIS HE2 1 1
3 5435 1 1 112 HIS N N 10.603 4.591 -29.806 1.00 . A A . 112 HIS N 1 1
3 5436 1 1 112 HIS ND1 N 11.976 2.721 -26.780 1.00 . A A . 112 HIS ND1 1 1
3 5437 1 1 112 HIS NE2 N 10.348 1.219 -26.921 1.00 . A A . 112 HIS NE2 1 1
3 5438 1 1 112 HIS O O 13.031 6.598 -30.185 1.00 . A A . 112 HIS O 1 1
3 5439 1 1 112 HIS OXT O 13.300 4.790 -31.323 1.00 . A A . 112 HIS OXT 1 1
4 5440 1 1 1 MET C C 24.633 -14.232 4.982 1.00 . A A . 1 MET C 1 1
4 5441 1 1 1 MET CA C 25.391 -15.464 5.467 1.00 . A A . 1 MET CA 1 1
4 5442 1 1 1 MET CB C 26.878 -15.138 5.612 1.00 . A A . 1 MET CB 1 1
4 5443 1 1 1 MET CE C 29.916 -17.543 7.004 1.00 . A A . 1 MET CE 1 1
4 5444 1 1 1 MET CG C 27.602 -16.314 6.271 1.00 . A A . 1 MET CG 1 1
4 5445 1 1 1 MET H1 H 24.604 -16.245 3.702 1.00 . A A . 1 MET H1 1 1
4 5446 1 1 1 MET H2 H 24.788 -17.389 4.946 1.00 . A A . 1 MET H2 1 1
4 5447 1 1 1 MET H3 H 26.147 -16.835 4.091 1.00 . A A . 1 MET H3 1 1
4 5448 1 1 1 MET HA H 24.997 -15.778 6.423 1.00 . A A . 1 MET HA 1 1
4 5449 1 1 1 MET HB2 H 27.303 -14.955 4.635 1.00 . A A . 1 MET HB2 1 1
4 5450 1 1 1 MET HB3 H 26.994 -14.259 6.226 1.00 . A A . 1 MET HB3 1 1
4 5451 1 1 1 MET HE1 H 30.870 -17.447 7.504 1.00 . A A . 1 MET HE1 1 1
4 5452 1 1 1 MET HE2 H 30.019 -18.190 6.143 1.00 . A A . 1 MET HE2 1 1
4 5453 1 1 1 MET HE3 H 29.196 -17.963 7.684 1.00 . A A . 1 MET HE3 1 1
4 5454 1 1 1 MET HG2 H 27.169 -16.507 7.242 1.00 . A A . 1 MET HG2 1 1
4 5455 1 1 1 MET HG3 H 27.501 -17.192 5.652 1.00 . A A . 1 MET HG3 1 1
4 5456 1 1 1 MET N N 25.220 -16.566 4.477 1.00 . A A . 1 MET N 1 1
4 5457 1 1 1 MET O O 24.947 -13.105 5.367 1.00 . A A . 1 MET O 1 1
4 5458 1 1 1 MET SD S 29.357 -15.909 6.464 1.00 . A A . 1 MET SD 1 1
4 5459 1 1 2 VAL C C 21.747 -12.956 4.597 1.00 . A A . 2 VAL C 1 1
4 5460 1 1 2 VAL CA C 22.822 -13.363 3.596 1.00 . A A . 2 VAL CA 1 1
4 5461 1 1 2 VAL CB C 22.163 -13.791 2.273 1.00 . A A . 2 VAL CB 1 1
4 5462 1 1 2 VAL CG1 C 23.223 -13.893 1.174 1.00 . A A . 2 VAL CG1 1 1
4 5463 1 1 2 VAL CG2 C 21.482 -15.154 2.443 1.00 . A A . 2 VAL CG2 1 1
4 5464 1 1 2 VAL H H 23.434 -15.379 3.869 1.00 . A A . 2 VAL H 1 1
4 5465 1 1 2 VAL HA H 23.461 -12.508 3.407 1.00 . A A . 2 VAL HA 1 1
4 5466 1 1 2 VAL HB H 21.424 -13.054 1.985 1.00 . A A . 2 VAL HB 1 1
4 5467 1 1 2 VAL HG11 H 22.759 -14.226 0.259 1.00 . A A . 2 VAL HG11 1 1
4 5468 1 1 2 VAL HG12 H 23.981 -14.600 1.472 1.00 . A A . 2 VAL HG12 1 1
4 5469 1 1 2 VAL HG13 H 23.673 -12.925 1.019 1.00 . A A . 2 VAL HG13 1 1
4 5470 1 1 2 VAL HG21 H 22.226 -15.909 2.650 1.00 . A A . 2 VAL HG21 1 1
4 5471 1 1 2 VAL HG22 H 20.959 -15.409 1.533 1.00 . A A . 2 VAL HG22 1 1
4 5472 1 1 2 VAL HG23 H 20.778 -15.110 3.259 1.00 . A A . 2 VAL HG23 1 1
4 5473 1 1 2 VAL N N 23.634 -14.458 4.137 1.00 . A A . 2 VAL N 1 1
4 5474 1 1 2 VAL O O 21.079 -13.800 5.195 1.00 . A A . 2 VAL O 1 1
4 5475 1 1 3 ASP C C 20.482 -9.619 5.573 1.00 . A A . 3 ASP C 1 1
4 5476 1 1 3 ASP CA C 20.584 -11.133 5.705 1.00 . A A . 3 ASP CA 1 1
4 5477 1 1 3 ASP CB C 20.958 -11.500 7.146 1.00 . A A . 3 ASP CB 1 1
4 5478 1 1 3 ASP CG C 19.810 -11.159 8.090 1.00 . A A . 3 ASP CG 1 1
4 5479 1 1 3 ASP H H 22.140 -11.020 4.274 1.00 . A A . 3 ASP H 1 1
4 5480 1 1 3 ASP HA H 19.628 -11.572 5.467 1.00 . A A . 3 ASP HA 1 1
4 5481 1 1 3 ASP HB2 H 21.163 -12.557 7.205 1.00 . A A . 3 ASP HB2 1 1
4 5482 1 1 3 ASP HB3 H 21.837 -10.948 7.439 1.00 . A A . 3 ASP HB3 1 1
4 5483 1 1 3 ASP N N 21.581 -11.649 4.777 1.00 . A A . 3 ASP N 1 1
4 5484 1 1 3 ASP O O 19.751 -8.970 6.321 1.00 . A A . 3 ASP O 1 1
4 5485 1 1 3 ASP OD1 O 18.693 -11.038 7.614 1.00 . A A . 3 ASP OD1 1 1
4 5486 1 1 3 ASP OD2 O 20.068 -11.026 9.274 1.00 . A A . 3 ASP OD2 1 1
4 5487 1 1 4 GLN C C 19.925 -7.213 3.674 1.00 . A A . 4 GLN C 1 1
4 5488 1 1 4 GLN CA C 21.208 -7.620 4.387 1.00 . A A . 4 GLN CA 1 1
4 5489 1 1 4 GLN CB C 22.412 -7.211 3.535 1.00 . A A . 4 GLN CB 1 1
4 5490 1 1 4 GLN CD C 23.869 -6.874 5.548 1.00 . A A . 4 GLN CD 1 1
4 5491 1 1 4 GLN CG C 23.706 -7.634 4.235 1.00 . A A . 4 GLN CG 1 1
4 5492 1 1 4 GLN H H 21.780 -9.637 4.056 1.00 . A A . 4 GLN H 1 1
4 5493 1 1 4 GLN HA H 21.251 -7.109 5.333 1.00 . A A . 4 GLN HA 1 1
4 5494 1 1 4 GLN HB2 H 22.349 -7.692 2.569 1.00 . A A . 4 GLN HB2 1 1
4 5495 1 1 4 GLN HB3 H 22.408 -6.139 3.403 1.00 . A A . 4 GLN HB3 1 1
4 5496 1 1 4 GLN HE21 H 23.933 -8.518 6.660 1.00 . A A . 4 GLN HE21 1 1
4 5497 1 1 4 GLN HE22 H 24.072 -7.058 7.515 1.00 . A A . 4 GLN HE22 1 1
4 5498 1 1 4 GLN HG2 H 23.670 -8.693 4.437 1.00 . A A . 4 GLN HG2 1 1
4 5499 1 1 4 GLN HG3 H 24.546 -7.420 3.591 1.00 . A A . 4 GLN HG3 1 1
4 5500 1 1 4 GLN N N 21.219 -9.063 4.618 1.00 . A A . 4 GLN N 1 1
4 5501 1 1 4 GLN NE2 N 23.967 -7.539 6.667 1.00 . A A . 4 GLN NE2 1 1
4 5502 1 1 4 GLN O O 19.774 -6.073 3.235 1.00 . A A . 4 GLN O 1 1
4 5503 1 1 4 GLN OE1 O 23.905 -5.643 5.555 1.00 . A A . 4 GLN OE1 1 1
4 5504 1 1 5 ASN C C 16.664 -8.944 3.231 1.00 . A A . 5 ASN C 1 1
4 5505 1 1 5 ASN CA C 17.725 -7.874 2.903 1.00 . A A . 5 ASN CA 1 1
4 5506 1 1 5 ASN CB C 17.931 -7.824 1.386 1.00 . A A . 5 ASN CB 1 1
4 5507 1 1 5 ASN CG C 16.602 -7.534 0.689 1.00 . A A . 5 ASN CG 1 1
4 5508 1 1 5 ASN H H 19.177 -9.049 3.938 1.00 . A A . 5 ASN H 1 1
4 5509 1 1 5 ASN HA H 17.392 -6.905 3.235 1.00 . A A . 5 ASN HA 1 1
4 5510 1 1 5 ASN HB2 H 18.639 -7.044 1.145 1.00 . A A . 5 ASN HB2 1 1
4 5511 1 1 5 ASN HB3 H 18.317 -8.772 1.043 1.00 . A A . 5 ASN HB3 1 1
4 5512 1 1 5 ASN HD21 H 16.891 -5.572 0.640 1.00 . A A . 5 ASN HD21 1 1
4 5513 1 1 5 ASN HD22 H 15.431 -6.107 -0.041 1.00 . A A . 5 ASN HD22 1 1
4 5514 1 1 5 ASN N N 18.998 -8.159 3.568 1.00 . A A . 5 ASN N 1 1
4 5515 1 1 5 ASN ND2 N 16.281 -6.302 0.406 1.00 . A A . 5 ASN ND2 1 1
4 5516 1 1 5 ASN O O 16.977 -10.134 3.185 1.00 . A A . 5 ASN O 1 1
4 5517 1 1 5 ASN OD1 O 15.836 -8.455 0.399 1.00 . A A . 5 ASN OD1 1 1
4 5518 1 1 6 PRO C C 13.938 -10.317 2.591 1.00 . A A . 6 PRO C 1 1
4 5519 1 1 6 PRO CA C 14.380 -9.549 3.836 1.00 . A A . 6 PRO CA 1 1
4 5520 1 1 6 PRO CB C 13.225 -8.690 4.407 1.00 . A A . 6 PRO CB 1 1
4 5521 1 1 6 PRO CD C 14.944 -7.171 3.612 1.00 . A A . 6 PRO CD 1 1
4 5522 1 1 6 PRO CG C 13.431 -7.330 3.806 1.00 . A A . 6 PRO CG 1 1
4 5523 1 1 6 PRO HA H 14.729 -10.239 4.582 1.00 . A A . 6 PRO HA 1 1
4 5524 1 1 6 PRO HB2 H 12.253 -9.100 4.124 1.00 . A A . 6 PRO HB2 1 1
4 5525 1 1 6 PRO HB3 H 13.293 -8.636 5.483 1.00 . A A . 6 PRO HB3 1 1
4 5526 1 1 6 PRO HD2 H 15.148 -6.629 2.697 1.00 . A A . 6 PRO HD2 1 1
4 5527 1 1 6 PRO HD3 H 15.390 -6.668 4.458 1.00 . A A . 6 PRO HD3 1 1
4 5528 1 1 6 PRO HG2 H 12.919 -7.265 2.850 1.00 . A A . 6 PRO HG2 1 1
4 5529 1 1 6 PRO HG3 H 13.064 -6.561 4.473 1.00 . A A . 6 PRO HG3 1 1
4 5530 1 1 6 PRO N N 15.452 -8.563 3.528 1.00 . A A . 6 PRO N 1 1
4 5531 1 1 6 PRO O O 12.821 -10.153 2.103 1.00 . A A . 6 PRO O 1 1
4 5532 1 1 7 GLU C C 13.787 -13.266 1.307 1.00 . A A . 7 GLU C 1 1
4 5533 1 1 7 GLU CA C 14.467 -11.976 0.886 1.00 . A A . 7 GLU CA 1 1
4 5534 1 1 7 GLU CB C 15.738 -12.288 0.085 1.00 . A A . 7 GLU CB 1 1
4 5535 1 1 7 GLU CD C 16.626 -13.211 -2.069 1.00 . A A . 7 GLU CD 1 1
4 5536 1 1 7 GLU CG C 15.375 -13.009 -1.218 1.00 . A A . 7 GLU CG 1 1
4 5537 1 1 7 GLU H H 15.680 -11.281 2.481 1.00 . A A . 7 GLU H 1 1
4 5538 1 1 7 GLU HA H 13.786 -11.427 0.251 1.00 . A A . 7 GLU HA 1 1
4 5539 1 1 7 GLU HB2 H 16.245 -11.365 -0.147 1.00 . A A . 7 GLU HB2 1 1
4 5540 1 1 7 GLU HB3 H 16.390 -12.919 0.672 1.00 . A A . 7 GLU HB3 1 1
4 5541 1 1 7 GLU HG2 H 14.940 -13.972 -0.987 1.00 . A A . 7 GLU HG2 1 1
4 5542 1 1 7 GLU HG3 H 14.661 -12.417 -1.770 1.00 . A A . 7 GLU HG3 1 1
4 5543 1 1 7 GLU N N 14.799 -11.180 2.063 1.00 . A A . 7 GLU N 1 1
4 5544 1 1 7 GLU O O 12.782 -13.649 0.710 1.00 . A A . 7 GLU O 1 1
4 5545 1 1 7 GLU OE1 O 17.623 -13.658 -1.527 1.00 . A A . 7 GLU OE1 1 1
4 5546 1 1 7 GLU OE2 O 16.570 -12.910 -3.251 1.00 . A A . 7 GLU OE2 1 1
4 5547 1 1 8 GLU C C 12.303 -14.990 3.178 1.00 . A A . 8 GLU C 1 1
4 5548 1 1 8 GLU CA C 13.770 -15.177 2.807 1.00 . A A . 8 GLU CA 1 1
4 5549 1 1 8 GLU CB C 14.546 -15.682 4.022 1.00 . A A . 8 GLU CB 1 1
4 5550 1 1 8 GLU CD C 15.370 -15.057 6.289 1.00 . A A . 8 GLU CD 1 1
4 5551 1 1 8 GLU CG C 14.566 -14.593 5.087 1.00 . A A . 8 GLU CG 1 1
4 5552 1 1 8 GLU H H 15.138 -13.566 2.747 1.00 . A A . 8 GLU H 1 1
4 5553 1 1 8 GLU HA H 13.837 -15.905 2.025 1.00 . A A . 8 GLU HA 1 1
4 5554 1 1 8 GLU HB2 H 14.062 -16.566 4.415 1.00 . A A . 8 GLU HB2 1 1
4 5555 1 1 8 GLU HB3 H 15.560 -15.921 3.735 1.00 . A A . 8 GLU HB3 1 1
4 5556 1 1 8 GLU HG2 H 15.016 -13.702 4.676 1.00 . A A . 8 GLU HG2 1 1
4 5557 1 1 8 GLU HG3 H 13.558 -14.375 5.400 1.00 . A A . 8 GLU HG3 1 1
4 5558 1 1 8 GLU N N 14.335 -13.932 2.318 1.00 . A A . 8 GLU N 1 1
4 5559 1 1 8 GLU O O 11.518 -15.935 3.108 1.00 . A A . 8 GLU O 1 1
4 5560 1 1 8 GLU OE1 O 15.338 -16.242 6.575 1.00 . A A . 8 GLU OE1 1 1
4 5561 1 1 8 GLU OE2 O 15.998 -14.219 6.912 1.00 . A A . 8 GLU OE2 1 1
4 5562 1 1 9 TYR C C 9.559 -14.031 2.821 1.00 . A A . 9 TYR C 1 1
4 5563 1 1 9 TYR CA C 10.530 -13.490 3.905 1.00 . A A . 9 TYR CA 1 1
4 5564 1 1 9 TYR CB C 10.346 -11.979 4.059 1.00 . A A . 9 TYR CB 1 1
4 5565 1 1 9 TYR CD1 C 12.372 -11.469 5.458 1.00 . A A . 9 TYR CD1 1 1
4 5566 1 1 9 TYR CD2 C 10.179 -11.182 6.442 1.00 . A A . 9 TYR CD2 1 1
4 5567 1 1 9 TYR CE1 C 12.967 -11.052 6.653 1.00 . A A . 9 TYR CE1 1 1
4 5568 1 1 9 TYR CE2 C 10.772 -10.766 7.633 1.00 . A A . 9 TYR CE2 1 1
4 5569 1 1 9 TYR CG C 10.980 -11.531 5.353 1.00 . A A . 9 TYR CG 1 1
4 5570 1 1 9 TYR CZ C 12.164 -10.696 7.740 1.00 . A A . 9 TYR CZ 1 1
4 5571 1 1 9 TYR H H 12.589 -13.062 3.596 1.00 . A A . 9 TYR H 1 1
4 5572 1 1 9 TYR HA H 10.301 -13.969 4.844 1.00 . A A . 9 TYR HA 1 1
4 5573 1 1 9 TYR HB2 H 10.826 -11.472 3.237 1.00 . A A . 9 TYR HB2 1 1
4 5574 1 1 9 TYR HB3 H 9.292 -11.739 4.060 1.00 . A A . 9 TYR HB3 1 1
4 5575 1 1 9 TYR HD1 H 12.984 -11.749 4.622 1.00 . A A . 9 TYR HD1 1 1
4 5576 1 1 9 TYR HD2 H 9.105 -11.230 6.360 1.00 . A A . 9 TYR HD2 1 1
4 5577 1 1 9 TYR HE1 H 14.042 -11.000 6.734 1.00 . A A . 9 TYR HE1 1 1
4 5578 1 1 9 TYR HE2 H 10.156 -10.505 8.468 1.00 . A A . 9 TYR HE2 1 1
4 5579 1 1 9 TYR HH H 12.075 -9.796 9.420 1.00 . A A . 9 TYR HH 1 1
4 5580 1 1 9 TYR N N 11.920 -13.776 3.560 1.00 . A A . 9 TYR N 1 1
4 5581 1 1 9 TYR O O 8.342 -14.009 3.002 1.00 . A A . 9 TYR O 1 1
4 5582 1 1 9 TYR OH O 12.742 -10.274 8.919 1.00 . A A . 9 TYR OH 1 1
4 5583 1 1 10 TYR C C 8.317 -16.177 1.105 1.00 . A A . 10 TYR C 1 1
4 5584 1 1 10 TYR CA C 9.270 -15.063 0.607 1.00 . A A . 10 TYR CA 1 1
4 5585 1 1 10 TYR CB C 10.205 -15.627 -0.484 1.00 . A A . 10 TYR CB 1 1
4 5586 1 1 10 TYR CD1 C 11.084 -17.333 1.269 1.00 . A A . 10 TYR CD1 1 1
4 5587 1 1 10 TYR CD2 C 12.528 -16.670 -0.551 1.00 . A A . 10 TYR CD2 1 1
4 5588 1 1 10 TYR CE1 C 12.065 -18.169 1.765 1.00 . A A . 10 TYR CE1 1 1
4 5589 1 1 10 TYR CE2 C 13.518 -17.529 -0.032 1.00 . A A . 10 TYR CE2 1 1
4 5590 1 1 10 TYR CG C 11.292 -16.564 0.098 1.00 . A A . 10 TYR CG 1 1
4 5591 1 1 10 TYR CZ C 13.268 -18.274 1.125 1.00 . A A . 10 TYR CZ 1 1
4 5592 1 1 10 TYR H H 11.066 -14.504 1.620 1.00 . A A . 10 TYR H 1 1
4 5593 1 1 10 TYR HA H 8.684 -14.261 0.177 1.00 . A A . 10 TYR HA 1 1
4 5594 1 1 10 TYR HB2 H 9.613 -16.168 -1.211 1.00 . A A . 10 TYR HB2 1 1
4 5595 1 1 10 TYR HB3 H 10.690 -14.798 -0.982 1.00 . A A . 10 TYR HB3 1 1
4 5596 1 1 10 TYR HD1 H 10.190 -17.273 1.818 1.00 . A A . 10 TYR HD1 1 1
4 5597 1 1 10 TYR HD2 H 12.720 -16.101 -1.450 1.00 . A A . 10 TYR HD2 1 1
4 5598 1 1 10 TYR HE1 H 11.879 -18.748 2.657 1.00 . A A . 10 TYR HE1 1 1
4 5599 1 1 10 TYR HE2 H 14.470 -17.618 -0.527 1.00 . A A . 10 TYR HE2 1 1
4 5600 1 1 10 TYR HH H 15.007 -18.571 1.791 1.00 . A A . 10 TYR HH 1 1
4 5601 1 1 10 TYR N N 10.090 -14.515 1.704 1.00 . A A . 10 TYR N 1 1
4 5602 1 1 10 TYR O O 8.541 -17.361 0.856 1.00 . A A . 10 TYR O 1 1
4 5603 1 1 10 TYR OH O 14.225 -19.097 1.648 1.00 . A A . 10 TYR OH 1 1
4 5604 1 1 11 LEU C C 4.920 -16.430 2.013 1.00 . A A . 11 LEU C 1 1
4 5605 1 1 11 LEU CA C 6.312 -16.775 2.388 1.00 . A A . 11 LEU CA 1 1
4 5606 1 1 11 LEU CB C 6.548 -16.912 3.906 1.00 . A A . 11 LEU CB 1 1
4 5607 1 1 11 LEU CD1 C 4.774 -15.612 5.184 1.00 . A A . 11 LEU CD1 1 1
4 5608 1 1 11 LEU CD2 C 7.203 -15.355 5.829 1.00 . A A . 11 LEU CD2 1 1
4 5609 1 1 11 LEU CG C 6.221 -15.579 4.658 1.00 . A A . 11 LEU CG 1 1
4 5610 1 1 11 LEU H H 7.123 -14.857 2.016 1.00 . A A . 11 LEU H 1 1
4 5611 1 1 11 LEU HA H 6.490 -17.759 1.944 1.00 . A A . 11 LEU HA 1 1
4 5612 1 1 11 LEU HB2 H 5.938 -17.718 4.297 1.00 . A A . 11 LEU HB2 1 1
4 5613 1 1 11 LEU HB3 H 7.584 -17.169 4.048 1.00 . A A . 11 LEU HB3 1 1
4 5614 1 1 11 LEU HD11 H 4.400 -14.610 5.259 1.00 . A A . 11 LEU HD11 1 1
4 5615 1 1 11 LEU HD12 H 4.738 -16.089 6.150 1.00 . A A . 11 LEU HD12 1 1
4 5616 1 1 11 LEU HD13 H 4.163 -16.165 4.494 1.00 . A A . 11 LEU HD13 1 1
4 5617 1 1 11 LEU HD21 H 7.022 -16.084 6.605 1.00 . A A . 11 LEU HD21 1 1
4 5618 1 1 11 LEU HD22 H 7.050 -14.368 6.217 1.00 . A A . 11 LEU HD22 1 1
4 5619 1 1 11 LEU HD23 H 8.221 -15.445 5.479 1.00 . A A . 11 LEU HD23 1 1
4 5620 1 1 11 LEU HG H 6.312 -14.743 3.985 1.00 . A A . 11 LEU HG 1 1
4 5621 1 1 11 LEU N N 7.270 -15.809 1.837 1.00 . A A . 11 LEU N 1 1
4 5622 1 1 11 LEU O O 4.063 -17.280 1.771 1.00 . A A . 11 LEU O 1 1
4 5623 1 1 12 GLU C C 2.835 -15.154 0.516 1.00 . A A . 12 GLU C 1 1
4 5624 1 1 12 GLU CA C 3.400 -14.576 1.779 1.00 . A A . 12 GLU CA 1 1
4 5625 1 1 12 GLU CB C 3.489 -13.043 1.661 1.00 . A A . 12 GLU CB 1 1
4 5626 1 1 12 GLU CD C 5.458 -12.400 3.156 1.00 . A A . 12 GLU CD 1 1
4 5627 1 1 12 GLU CG C 3.931 -12.398 3.004 1.00 . A A . 12 GLU CG 1 1
4 5628 1 1 12 GLU H H 5.430 -14.487 2.223 1.00 . A A . 12 GLU H 1 1
4 5629 1 1 12 GLU HA H 2.748 -14.834 2.599 1.00 . A A . 12 GLU HA 1 1
4 5630 1 1 12 GLU HB2 H 4.200 -12.786 0.889 1.00 . A A . 12 GLU HB2 1 1
4 5631 1 1 12 GLU HB3 H 2.518 -12.665 1.387 1.00 . A A . 12 GLU HB3 1 1
4 5632 1 1 12 GLU HG2 H 3.584 -11.374 3.033 1.00 . A A . 12 GLU HG2 1 1
4 5633 1 1 12 GLU HG3 H 3.491 -12.939 3.826 1.00 . A A . 12 GLU HG3 1 1
4 5634 1 1 12 GLU N N 4.707 -15.117 2.023 1.00 . A A . 12 GLU N 1 1
4 5635 1 1 12 GLU O O 1.696 -15.622 0.510 1.00 . A A . 12 GLU O 1 1
4 5636 1 1 12 GLU OE1 O 6.122 -12.964 2.303 1.00 . A A . 12 GLU OE1 1 1
4 5637 1 1 12 GLU OE2 O 5.940 -11.828 4.122 1.00 . A A . 12 GLU OE2 1 1
4 5638 1 1 13 GLY C C 2.259 -16.831 -1.657 1.00 . A A . 13 GLY C 1 1
4 5639 1 1 13 GLY CA C 3.239 -15.670 -1.828 1.00 . A A . 13 GLY CA 1 1
4 5640 1 1 13 GLY H H 4.540 -14.733 -0.433 1.00 . A A . 13 GLY H 1 1
4 5641 1 1 13 GLY HA2 H 2.774 -14.885 -2.407 1.00 . A A . 13 GLY HA2 1 1
4 5642 1 1 13 GLY HA3 H 4.118 -16.026 -2.348 1.00 . A A . 13 GLY HA3 1 1
4 5643 1 1 13 GLY N N 3.648 -15.129 -0.534 1.00 . A A . 13 GLY N 1 1
4 5644 1 1 13 GLY O O 1.139 -16.776 -2.163 1.00 . A A . 13 GLY O 1 1
4 5645 1 1 14 VAL C C 0.563 -18.551 0.133 1.00 . A A . 14 VAL C 1 1
4 5646 1 1 14 VAL CA C 1.780 -18.991 -0.671 1.00 . A A . 14 VAL CA 1 1
4 5647 1 1 14 VAL CB C 2.533 -20.067 0.130 1.00 . A A . 14 VAL CB 1 1
4 5648 1 1 14 VAL CG1 C 1.597 -21.231 0.485 1.00 . A A . 14 VAL CG1 1 1
4 5649 1 1 14 VAL CG2 C 3.697 -20.586 -0.706 1.00 . A A . 14 VAL CG2 1 1
4 5650 1 1 14 VAL H H 3.564 -17.863 -0.538 1.00 . A A . 14 VAL H 1 1
4 5651 1 1 14 VAL HA H 1.452 -19.410 -1.604 1.00 . A A . 14 VAL HA 1 1
4 5652 1 1 14 VAL HB H 2.915 -19.634 1.045 1.00 . A A . 14 VAL HB 1 1
4 5653 1 1 14 VAL HG11 H 2.180 -22.064 0.851 1.00 . A A . 14 VAL HG11 1 1
4 5654 1 1 14 VAL HG12 H 1.047 -21.530 -0.392 1.00 . A A . 14 VAL HG12 1 1
4 5655 1 1 14 VAL HG13 H 0.908 -20.914 1.255 1.00 . A A . 14 VAL HG13 1 1
4 5656 1 1 14 VAL HG21 H 3.316 -21.009 -1.623 1.00 . A A . 14 VAL HG21 1 1
4 5657 1 1 14 VAL HG22 H 4.230 -21.344 -0.151 1.00 . A A . 14 VAL HG22 1 1
4 5658 1 1 14 VAL HG23 H 4.364 -19.769 -0.935 1.00 . A A . 14 VAL HG23 1 1
4 5659 1 1 14 VAL N N 2.663 -17.863 -0.921 1.00 . A A . 14 VAL N 1 1
4 5660 1 1 14 VAL O O -0.574 -18.780 -0.278 1.00 . A A . 14 VAL O 1 1
4 5661 1 1 15 LEU C C -1.409 -16.839 1.331 1.00 . A A . 15 LEU C 1 1
4 5662 1 1 15 LEU CA C -0.301 -17.483 2.148 1.00 . A A . 15 LEU CA 1 1
4 5663 1 1 15 LEU CB C 0.196 -16.468 3.192 1.00 . A A . 15 LEU CB 1 1
4 5664 1 1 15 LEU CD1 C 1.649 -16.096 5.226 1.00 . A A . 15 LEU CD1 1 1
4 5665 1 1 15 LEU CD2 C 1.093 -18.444 4.512 1.00 . A A . 15 LEU CD2 1 1
4 5666 1 1 15 LEU CG C 1.386 -17.015 4.015 1.00 . A A . 15 LEU CG 1 1
4 5667 1 1 15 LEU H H 1.722 -17.773 1.554 1.00 . A A . 15 LEU H 1 1
4 5668 1 1 15 LEU HA H -0.720 -18.329 2.653 1.00 . A A . 15 LEU HA 1 1
4 5669 1 1 15 LEU HB2 H 0.495 -15.554 2.695 1.00 . A A . 15 LEU HB2 1 1
4 5670 1 1 15 LEU HB3 H -0.610 -16.256 3.853 1.00 . A A . 15 LEU HB3 1 1
4 5671 1 1 15 LEU HD11 H 0.724 -15.910 5.751 1.00 . A A . 15 LEU HD11 1 1
4 5672 1 1 15 LEU HD12 H 2.064 -15.158 4.888 1.00 . A A . 15 LEU HD12 1 1
4 5673 1 1 15 LEU HD13 H 2.348 -16.576 5.900 1.00 . A A . 15 LEU HD13 1 1
4 5674 1 1 15 LEU HD21 H 1.793 -18.709 5.292 1.00 . A A . 15 LEU HD21 1 1
4 5675 1 1 15 LEU HD22 H 1.196 -19.137 3.694 1.00 . A A . 15 LEU HD22 1 1
4 5676 1 1 15 LEU HD23 H 0.083 -18.492 4.896 1.00 . A A . 15 LEU HD23 1 1
4 5677 1 1 15 LEU HG H 2.265 -17.025 3.393 1.00 . A A . 15 LEU HG 1 1
4 5678 1 1 15 LEU N N 0.793 -17.925 1.283 1.00 . A A . 15 LEU N 1 1
4 5679 1 1 15 LEU O O -2.441 -17.465 1.096 1.00 . A A . 15 LEU O 1 1
4 5680 1 1 16 GLN C C -2.834 -15.863 -0.936 1.00 . A A . 16 GLN C 1 1
4 5681 1 1 16 GLN CA C -2.217 -14.915 0.095 1.00 . A A . 16 GLN CA 1 1
4 5682 1 1 16 GLN CB C -1.557 -13.739 -0.648 1.00 . A A . 16 GLN CB 1 1
4 5683 1 1 16 GLN CD C -1.961 -11.781 -2.172 1.00 . A A . 16 GLN CD 1 1
4 5684 1 1 16 GLN CG C -2.619 -12.906 -1.379 1.00 . A A . 16 GLN CG 1 1
4 5685 1 1 16 GLN H H -0.354 -15.158 1.096 1.00 . A A . 16 GLN H 1 1
4 5686 1 1 16 GLN HA H -2.977 -14.539 0.744 1.00 . A A . 16 GLN HA 1 1
4 5687 1 1 16 GLN HB2 H -1.030 -13.114 0.060 1.00 . A A . 16 GLN HB2 1 1
4 5688 1 1 16 GLN HB3 H -0.857 -14.130 -1.370 1.00 . A A . 16 GLN HB3 1 1
4 5689 1 1 16 GLN HE21 H -2.892 -10.340 -1.173 1.00 . A A . 16 GLN HE21 1 1
4 5690 1 1 16 GLN HE22 H -1.844 -9.811 -2.399 1.00 . A A . 16 GLN HE22 1 1
4 5691 1 1 16 GLN HG2 H -3.171 -13.537 -2.056 1.00 . A A . 16 GLN HG2 1 1
4 5692 1 1 16 GLN HG3 H -3.296 -12.480 -0.654 1.00 . A A . 16 GLN HG3 1 1
4 5693 1 1 16 GLN N N -1.196 -15.608 0.877 1.00 . A A . 16 GLN N 1 1
4 5694 1 1 16 GLN NE2 N -2.255 -10.540 -1.890 1.00 . A A . 16 GLN NE2 1 1
4 5695 1 1 16 GLN O O -4.034 -16.135 -0.898 1.00 . A A . 16 GLN O 1 1
4 5696 1 1 16 GLN OE1 O -1.165 -12.037 -3.077 1.00 . A A . 16 GLN OE1 1 1
4 5697 1 1 17 TYR C C -3.486 -18.365 -2.209 1.00 . A A . 17 TYR C 1 1
4 5698 1 1 17 TYR CA C -2.535 -17.336 -2.850 1.00 . A A . 17 TYR CA 1 1
4 5699 1 1 17 TYR CB C -1.341 -18.095 -3.485 1.00 . A A . 17 TYR CB 1 1
4 5700 1 1 17 TYR CD1 C -0.326 -15.969 -4.407 1.00 . A A . 17 TYR CD1 1 1
4 5701 1 1 17 TYR CD2 C -0.619 -17.856 -5.907 1.00 . A A . 17 TYR CD2 1 1
4 5702 1 1 17 TYR CE1 C 0.207 -15.222 -5.461 1.00 . A A . 17 TYR CE1 1 1
4 5703 1 1 17 TYR CE2 C -0.083 -17.108 -6.953 1.00 . A A . 17 TYR CE2 1 1
4 5704 1 1 17 TYR CG C -0.745 -17.289 -4.627 1.00 . A A . 17 TYR CG 1 1
4 5705 1 1 17 TYR CZ C 0.330 -15.792 -6.731 1.00 . A A . 17 TYR CZ 1 1
4 5706 1 1 17 TYR H H -1.078 -16.157 -1.840 1.00 . A A . 17 TYR H 1 1
4 5707 1 1 17 TYR HA H -3.065 -16.789 -3.611 1.00 . A A . 17 TYR HA 1 1
4 5708 1 1 17 TYR HB2 H -0.588 -18.254 -2.731 1.00 . A A . 17 TYR HB2 1 1
4 5709 1 1 17 TYR HB3 H -1.672 -19.060 -3.857 1.00 . A A . 17 TYR HB3 1 1
4 5710 1 1 17 TYR HD1 H -0.416 -15.526 -3.431 1.00 . A A . 17 TYR HD1 1 1
4 5711 1 1 17 TYR HD2 H -0.933 -18.877 -6.082 1.00 . A A . 17 TYR HD2 1 1
4 5712 1 1 17 TYR HE1 H 0.530 -14.205 -5.292 1.00 . A A . 17 TYR HE1 1 1
4 5713 1 1 17 TYR HE2 H 0.011 -17.546 -7.934 1.00 . A A . 17 TYR HE2 1 1
4 5714 1 1 17 TYR HH H 0.292 -15.199 -8.539 1.00 . A A . 17 TYR HH 1 1
4 5715 1 1 17 TYR N N -2.027 -16.400 -1.845 1.00 . A A . 17 TYR N 1 1
4 5716 1 1 17 TYR O O -4.665 -18.403 -2.557 1.00 . A A . 17 TYR O 1 1
4 5717 1 1 17 TYR OH O 0.850 -15.055 -7.770 1.00 . A A . 17 TYR OH 1 1
4 5718 1 1 18 ASP C C -4.798 -19.503 0.292 1.00 . A A . 18 ASP C 1 1
4 5719 1 1 18 ASP CA C -3.786 -20.177 -0.624 1.00 . A A . 18 ASP CA 1 1
4 5720 1 1 18 ASP CB C -2.897 -21.121 0.197 1.00 . A A . 18 ASP CB 1 1
4 5721 1 1 18 ASP CG C -1.992 -21.931 -0.727 1.00 . A A . 18 ASP CG 1 1
4 5722 1 1 18 ASP H H -2.022 -19.100 -1.048 1.00 . A A . 18 ASP H 1 1
4 5723 1 1 18 ASP HA H -4.307 -20.751 -1.373 1.00 . A A . 18 ASP HA 1 1
4 5724 1 1 18 ASP HB2 H -2.286 -20.543 0.877 1.00 . A A . 18 ASP HB2 1 1
4 5725 1 1 18 ASP HB3 H -3.521 -21.796 0.764 1.00 . A A . 18 ASP HB3 1 1
4 5726 1 1 18 ASP N N -2.969 -19.172 -1.288 1.00 . A A . 18 ASP N 1 1
4 5727 1 1 18 ASP O O -5.965 -19.341 -0.067 1.00 . A A . 18 ASP O 1 1
4 5728 1 1 18 ASP OD1 O -1.934 -21.607 -1.903 1.00 . A A . 18 ASP OD1 1 1
4 5729 1 1 18 ASP OD2 O -1.372 -22.865 -0.246 1.00 . A A . 18 ASP OD2 1 1
4 5730 1 1 19 ALA C C -4.908 -16.947 2.513 1.00 . A A . 19 ALA C 1 1
4 5731 1 1 19 ALA CA C -5.205 -18.440 2.465 1.00 . A A . 19 ALA CA 1 1
4 5732 1 1 19 ALA CB C -4.979 -19.047 3.848 1.00 . A A . 19 ALA CB 1 1
4 5733 1 1 19 ALA H H -3.400 -19.272 1.692 1.00 . A A . 19 ALA H 1 1
4 5734 1 1 19 ALA HA H -6.245 -18.577 2.195 1.00 . A A . 19 ALA HA 1 1
4 5735 1 1 19 ALA HB1 H -5.740 -18.686 4.525 1.00 . A A . 19 ALA HB1 1 1
4 5736 1 1 19 ALA HB2 H -4.005 -18.755 4.214 1.00 . A A . 19 ALA HB2 1 1
4 5737 1 1 19 ALA HB3 H -5.036 -20.122 3.784 1.00 . A A . 19 ALA HB3 1 1
4 5738 1 1 19 ALA N N -4.342 -19.109 1.477 1.00 . A A . 19 ALA N 1 1
4 5739 1 1 19 ALA O O -3.754 -16.524 2.589 1.00 . A A . 19 ALA O 1 1
4 5740 1 1 20 GLY C C -4.619 -14.221 3.348 1.00 . A A . 20 GLY C 1 1
4 5741 1 1 20 GLY CA C -5.807 -14.662 2.493 1.00 . A A . 20 GLY CA 1 1
4 5742 1 1 20 GLY H H -6.849 -16.521 2.401 1.00 . A A . 20 GLY H 1 1
4 5743 1 1 20 GLY HA2 H -5.664 -14.305 1.483 1.00 . A A . 20 GLY HA2 1 1
4 5744 1 1 20 GLY HA3 H -6.706 -14.231 2.895 1.00 . A A . 20 GLY HA3 1 1
4 5745 1 1 20 GLY N N -5.954 -16.127 2.461 1.00 . A A . 20 GLY N 1 1
4 5746 1 1 20 GLY O O -3.600 -13.770 2.824 1.00 . A A . 20 GLY O 1 1
4 5747 1 1 21 ASN C C -3.172 -12.593 5.260 1.00 . A A . 21 ASN C 1 1
4 5748 1 1 21 ASN CA C -3.665 -14.000 5.573 1.00 . A A . 21 ASN CA 1 1
4 5749 1 1 21 ASN CB C -2.524 -14.998 5.405 1.00 . A A . 21 ASN CB 1 1
4 5750 1 1 21 ASN CG C -2.888 -16.354 6.019 1.00 . A A . 21 ASN CG 1 1
4 5751 1 1 21 ASN H H -5.576 -14.734 5.028 1.00 . A A . 21 ASN H 1 1
4 5752 1 1 21 ASN HA H -4.024 -14.032 6.591 1.00 . A A . 21 ASN HA 1 1
4 5753 1 1 21 ASN HB2 H -2.356 -15.118 4.357 1.00 . A A . 21 ASN HB2 1 1
4 5754 1 1 21 ASN HB3 H -1.626 -14.619 5.873 1.00 . A A . 21 ASN HB3 1 1
4 5755 1 1 21 ASN HD21 H -1.551 -17.377 4.957 1.00 . A A . 21 ASN HD21 1 1
4 5756 1 1 21 ASN HD22 H -2.489 -18.303 6.028 1.00 . A A . 21 ASN HD22 1 1
4 5757 1 1 21 ASN N N -4.742 -14.369 4.664 1.00 . A A . 21 ASN N 1 1
4 5758 1 1 21 ASN ND2 N -2.256 -17.434 5.636 1.00 . A A . 21 ASN ND2 1 1
4 5759 1 1 21 ASN O O -1.990 -12.291 5.431 1.00 . A A . 21 ASN O 1 1
4 5760 1 1 21 ASN OD1 O -3.775 -16.431 6.871 1.00 . A A . 21 ASN OD1 1 1
4 5761 1 1 22 TYR C C -3.211 -9.660 5.705 1.00 . A A . 22 TYR C 1 1
4 5762 1 1 22 TYR CA C -3.727 -10.389 4.470 1.00 . A A . 22 TYR CA 1 1
4 5763 1 1 22 TYR CB C -4.946 -9.653 3.908 1.00 . A A . 22 TYR CB 1 1
4 5764 1 1 22 TYR CD1 C -4.752 -9.723 1.393 1.00 . A A . 22 TYR CD1 1 1
4 5765 1 1 22 TYR CD2 C -6.263 -11.276 2.481 1.00 . A A . 22 TYR CD2 1 1
4 5766 1 1 22 TYR CE1 C -5.107 -10.252 0.146 1.00 . A A . 22 TYR CE1 1 1
4 5767 1 1 22 TYR CE2 C -6.619 -11.804 1.233 1.00 . A A . 22 TYR CE2 1 1
4 5768 1 1 22 TYR CG C -5.328 -10.233 2.561 1.00 . A A . 22 TYR CG 1 1
4 5769 1 1 22 TYR CZ C -6.040 -11.292 0.066 1.00 . A A . 22 TYR CZ 1 1
4 5770 1 1 22 TYR H H -5.018 -12.043 4.693 1.00 . A A . 22 TYR H 1 1
4 5771 1 1 22 TYR HA H -2.943 -10.419 3.720 1.00 . A A . 22 TYR HA 1 1
4 5772 1 1 22 TYR HB2 H -5.775 -9.763 4.594 1.00 . A A . 22 TYR HB2 1 1
4 5773 1 1 22 TYR HB3 H -4.715 -8.605 3.795 1.00 . A A . 22 TYR HB3 1 1
4 5774 1 1 22 TYR HD1 H -4.033 -8.919 1.453 1.00 . A A . 22 TYR HD1 1 1
4 5775 1 1 22 TYR HD2 H -6.711 -11.672 3.381 1.00 . A A . 22 TYR HD2 1 1
4 5776 1 1 22 TYR HE1 H -4.661 -9.857 -0.754 1.00 . A A . 22 TYR HE1 1 1
4 5777 1 1 22 TYR HE2 H -7.339 -12.607 1.172 1.00 . A A . 22 TYR HE2 1 1
4 5778 1 1 22 TYR HH H -7.341 -11.952 -1.166 1.00 . A A . 22 TYR HH 1 1
4 5779 1 1 22 TYR N N -4.091 -11.745 4.809 1.00 . A A . 22 TYR N 1 1
4 5780 1 1 22 TYR O O -2.141 -9.052 5.680 1.00 . A A . 22 TYR O 1 1
4 5781 1 1 22 TYR OH O -6.391 -11.812 -1.163 1.00 . A A . 22 TYR OH 1 1
4 5782 1 1 23 THR C C -2.352 -9.745 8.598 1.00 . A A . 23 THR C 1 1
4 5783 1 1 23 THR CA C -3.606 -9.091 8.027 1.00 . A A . 23 THR CA 1 1
4 5784 1 1 23 THR CB C -4.753 -9.183 9.045 1.00 . A A . 23 THR CB 1 1
4 5785 1 1 23 THR CG2 C -4.456 -8.286 10.251 1.00 . A A . 23 THR CG2 1 1
4 5786 1 1 23 THR H H -4.830 -10.237 6.740 1.00 . A A . 23 THR H 1 1
4 5787 1 1 23 THR HA H -3.397 -8.048 7.827 1.00 . A A . 23 THR HA 1 1
4 5788 1 1 23 THR HB H -4.857 -10.206 9.377 1.00 . A A . 23 THR HB 1 1
4 5789 1 1 23 THR HG1 H -5.961 -7.803 8.400 1.00 . A A . 23 THR HG1 1 1
4 5790 1 1 23 THR HG21 H -5.210 -8.441 11.009 1.00 . A A . 23 THR HG21 1 1
4 5791 1 1 23 THR HG22 H -4.466 -7.253 9.940 1.00 . A A . 23 THR HG22 1 1
4 5792 1 1 23 THR HG23 H -3.486 -8.529 10.656 1.00 . A A . 23 THR HG23 1 1
4 5793 1 1 23 THR N N -3.988 -9.736 6.781 1.00 . A A . 23 THR N 1 1
4 5794 1 1 23 THR O O -1.410 -9.062 9.000 1.00 . A A . 23 THR O 1 1
4 5795 1 1 23 THR OG1 O -5.961 -8.763 8.428 1.00 . A A . 23 THR OG1 1 1
4 5796 1 1 24 GLU C C 0.098 -11.403 8.452 1.00 . A A . 24 GLU C 1 1
4 5797 1 1 24 GLU CA C -1.187 -11.800 9.181 1.00 . A A . 24 GLU CA 1 1
4 5798 1 1 24 GLU CB C -1.407 -13.310 9.039 1.00 . A A . 24 GLU CB 1 1
4 5799 1 1 24 GLU CD C -0.563 -13.921 11.325 1.00 . A A . 24 GLU CD 1 1
4 5800 1 1 24 GLU CG C -0.331 -14.076 9.824 1.00 . A A . 24 GLU CG 1 1
4 5801 1 1 24 GLU H H -3.110 -11.571 8.309 1.00 . A A . 24 GLU H 1 1
4 5802 1 1 24 GLU HA H -1.084 -11.557 10.227 1.00 . A A . 24 GLU HA 1 1
4 5803 1 1 24 GLU HB2 H -2.383 -13.567 9.423 1.00 . A A . 24 GLU HB2 1 1
4 5804 1 1 24 GLU HB3 H -1.349 -13.581 7.997 1.00 . A A . 24 GLU HB3 1 1
4 5805 1 1 24 GLU HG2 H -0.382 -15.125 9.564 1.00 . A A . 24 GLU HG2 1 1
4 5806 1 1 24 GLU HG3 H 0.647 -13.695 9.573 1.00 . A A . 24 GLU HG3 1 1
4 5807 1 1 24 GLU N N -2.334 -11.073 8.641 1.00 . A A . 24 GLU N 1 1
4 5808 1 1 24 GLU O O 1.164 -11.320 9.063 1.00 . A A . 24 GLU O 1 1
4 5809 1 1 24 GLU OE1 O -1.595 -13.386 11.694 1.00 . A A . 24 GLU OE1 1 1
4 5810 1 1 24 GLU OE2 O 0.299 -14.337 12.082 1.00 . A A . 24 GLU OE2 1 1
4 5811 1 1 25 SER C C 1.711 -9.436 6.836 1.00 . A A . 25 SER C 1 1
4 5812 1 1 25 SER CA C 1.149 -10.780 6.358 1.00 . A A . 25 SER CA 1 1
4 5813 1 1 25 SER CB C 0.772 -10.675 4.880 1.00 . A A . 25 SER CB 1 1
4 5814 1 1 25 SER H H -0.893 -11.242 6.722 1.00 . A A . 25 SER H 1 1
4 5815 1 1 25 SER HA H 1.905 -11.552 6.467 1.00 . A A . 25 SER HA 1 1
4 5816 1 1 25 SER HB2 H 1.663 -10.632 4.278 1.00 . A A . 25 SER HB2 1 1
4 5817 1 1 25 SER HB3 H 0.195 -11.546 4.598 1.00 . A A . 25 SER HB3 1 1
4 5818 1 1 25 SER HG H 0.617 -8.763 4.511 1.00 . A A . 25 SER HG 1 1
4 5819 1 1 25 SER N N -0.015 -11.158 7.151 1.00 . A A . 25 SER N 1 1
4 5820 1 1 25 SER O O 2.885 -9.128 6.637 1.00 . A A . 25 SER O 1 1
4 5821 1 1 25 SER OG O 0.005 -9.493 4.669 1.00 . A A . 25 SER OG 1 1
4 5822 1 1 26 ILE C C 2.453 -7.445 8.924 1.00 . A A . 26 ILE C 1 1
4 5823 1 1 26 ILE CA C 1.286 -7.306 7.946 1.00 . A A . 26 ILE CA 1 1
4 5824 1 1 26 ILE CB C 0.091 -6.565 8.638 1.00 . A A . 26 ILE CB 1 1
4 5825 1 1 26 ILE CD1 C -0.362 -4.554 7.144 1.00 . A A . 26 ILE CD1 1 1
4 5826 1 1 26 ILE CG1 C 0.246 -5.017 8.475 1.00 . A A . 26 ILE CG1 1 1
4 5827 1 1 26 ILE CG2 C 0.015 -6.915 10.153 1.00 . A A . 26 ILE CG2 1 1
4 5828 1 1 26 ILE H H -0.058 -8.925 7.587 1.00 . A A . 26 ILE H 1 1
4 5829 1 1 26 ILE HA H 1.618 -6.728 7.097 1.00 . A A . 26 ILE HA 1 1
4 5830 1 1 26 ILE HB H -0.825 -6.888 8.169 1.00 . A A . 26 ILE HB 1 1
4 5831 1 1 26 ILE HD11 H -0.356 -3.474 7.099 1.00 . A A . 26 ILE HD11 1 1
4 5832 1 1 26 ILE HD12 H -1.381 -4.907 7.072 1.00 . A A . 26 ILE HD12 1 1
4 5833 1 1 26 ILE HD13 H 0.218 -4.951 6.327 1.00 . A A . 26 ILE HD13 1 1
4 5834 1 1 26 ILE HG12 H -0.254 -4.504 9.284 1.00 . A A . 26 ILE HG12 1 1
4 5835 1 1 26 ILE HG13 H 1.294 -4.756 8.488 1.00 . A A . 26 ILE HG13 1 1
4 5836 1 1 26 ILE HG21 H -0.954 -6.632 10.538 1.00 . A A . 26 ILE HG21 1 1
4 5837 1 1 26 ILE HG22 H 0.781 -6.377 10.685 1.00 . A A . 26 ILE HG22 1 1
4 5838 1 1 26 ILE HG23 H 0.162 -7.971 10.297 1.00 . A A . 26 ILE HG23 1 1
4 5839 1 1 26 ILE N N 0.864 -8.623 7.460 1.00 . A A . 26 ILE N 1 1
4 5840 1 1 26 ILE O O 3.355 -6.609 8.975 1.00 . A A . 26 ILE O 1 1
4 5841 1 1 27 ASP C C 4.783 -8.998 9.992 1.00 . A A . 27 ASP C 1 1
4 5842 1 1 27 ASP CA C 3.462 -8.741 10.688 1.00 . A A . 27 ASP CA 1 1
4 5843 1 1 27 ASP CB C 3.088 -9.934 11.575 1.00 . A A . 27 ASP CB 1 1
4 5844 1 1 27 ASP CG C 1.899 -9.576 12.467 1.00 . A A . 27 ASP CG 1 1
4 5845 1 1 27 ASP H H 1.688 -9.163 9.642 1.00 . A A . 27 ASP H 1 1
4 5846 1 1 27 ASP HA H 3.558 -7.860 11.308 1.00 . A A . 27 ASP HA 1 1
4 5847 1 1 27 ASP HB2 H 2.825 -10.773 10.950 1.00 . A A . 27 ASP HB2 1 1
4 5848 1 1 27 ASP HB3 H 3.929 -10.198 12.196 1.00 . A A . 27 ASP HB3 1 1
4 5849 1 1 27 ASP N N 2.421 -8.517 9.709 1.00 . A A . 27 ASP N 1 1
4 5850 1 1 27 ASP O O 5.840 -8.603 10.485 1.00 . A A . 27 ASP O 1 1
4 5851 1 1 27 ASP OD1 O 1.617 -8.397 12.607 1.00 . A A . 27 ASP OD1 1 1
4 5852 1 1 27 ASP OD2 O 1.287 -10.489 12.996 1.00 . A A . 27 ASP OD2 1 1
4 5853 1 1 28 LEU C C 6.475 -8.729 7.424 1.00 . A A . 28 LEU C 1 1
4 5854 1 1 28 LEU CA C 5.914 -9.980 8.095 1.00 . A A . 28 LEU CA 1 1
4 5855 1 1 28 LEU CB C 5.617 -11.057 7.038 1.00 . A A . 28 LEU CB 1 1
4 5856 1 1 28 LEU CD1 C 6.652 -12.963 8.396 1.00 . A A . 28 LEU CD1 1 1
4 5857 1 1 28 LEU CD2 C 4.216 -12.366 8.707 1.00 . A A . 28 LEU CD2 1 1
4 5858 1 1 28 LEU CG C 5.377 -12.436 7.699 1.00 . A A . 28 LEU CG 1 1
4 5859 1 1 28 LEU H H 3.827 -9.955 8.508 1.00 . A A . 28 LEU H 1 1
4 5860 1 1 28 LEU HA H 6.664 -10.354 8.773 1.00 . A A . 28 LEU HA 1 1
4 5861 1 1 28 LEU HB2 H 4.736 -10.773 6.483 1.00 . A A . 28 LEU HB2 1 1
4 5862 1 1 28 LEU HB3 H 6.452 -11.135 6.361 1.00 . A A . 28 LEU HB3 1 1
4 5863 1 1 28 LEU HD11 H 6.593 -14.039 8.467 1.00 . A A . 28 LEU HD11 1 1
4 5864 1 1 28 LEU HD12 H 6.741 -12.552 9.390 1.00 . A A . 28 LEU HD12 1 1
4 5865 1 1 28 LEU HD13 H 7.522 -12.695 7.814 1.00 . A A . 28 LEU HD13 1 1
4 5866 1 1 28 LEU HD21 H 3.419 -11.758 8.301 1.00 . A A . 28 LEU HD21 1 1
4 5867 1 1 28 LEU HD22 H 4.559 -11.944 9.638 1.00 . A A . 28 LEU HD22 1 1
4 5868 1 1 28 LEU HD23 H 3.847 -13.365 8.880 1.00 . A A . 28 LEU HD23 1 1
4 5869 1 1 28 LEU HG H 5.111 -13.132 6.924 1.00 . A A . 28 LEU HG 1 1
4 5870 1 1 28 LEU N N 4.701 -9.668 8.847 1.00 . A A . 28 LEU N 1 1
4 5871 1 1 28 LEU O O 7.672 -8.455 7.519 1.00 . A A . 28 LEU O 1 1
4 5872 1 1 29 PHE C C 6.640 -5.783 7.107 1.00 . A A . 29 PHE C 1 1
4 5873 1 1 29 PHE CA C 6.049 -6.761 6.089 1.00 . A A . 29 PHE CA 1 1
4 5874 1 1 29 PHE CB C 4.877 -6.091 5.352 1.00 . A A . 29 PHE CB 1 1
4 5875 1 1 29 PHE CD1 C 5.415 -6.956 3.034 1.00 . A A . 29 PHE CD1 1 1
4 5876 1 1 29 PHE CD2 C 3.274 -7.550 4.017 1.00 . A A . 29 PHE CD2 1 1
4 5877 1 1 29 PHE CE1 C 5.079 -7.675 1.875 1.00 . A A . 29 PHE CE1 1 1
4 5878 1 1 29 PHE CE2 C 2.944 -8.269 2.861 1.00 . A A . 29 PHE CE2 1 1
4 5879 1 1 29 PHE CG C 4.512 -6.890 4.108 1.00 . A A . 29 PHE CG 1 1
4 5880 1 1 29 PHE CZ C 3.846 -8.332 1.792 1.00 . A A . 29 PHE CZ 1 1
4 5881 1 1 29 PHE H H 4.665 -8.241 6.714 1.00 . A A . 29 PHE H 1 1
4 5882 1 1 29 PHE HA H 6.813 -7.018 5.372 1.00 . A A . 29 PHE HA 1 1
4 5883 1 1 29 PHE HB2 H 4.027 -6.034 6.013 1.00 . A A . 29 PHE HB2 1 1
4 5884 1 1 29 PHE HB3 H 5.163 -5.091 5.057 1.00 . A A . 29 PHE HB3 1 1
4 5885 1 1 29 PHE HD1 H 6.367 -6.453 3.098 1.00 . A A . 29 PHE HD1 1 1
4 5886 1 1 29 PHE HD2 H 2.575 -7.504 4.840 1.00 . A A . 29 PHE HD2 1 1
4 5887 1 1 29 PHE HE1 H 5.776 -7.724 1.050 1.00 . A A . 29 PHE HE1 1 1
4 5888 1 1 29 PHE HE2 H 1.992 -8.774 2.793 1.00 . A A . 29 PHE HE2 1 1
4 5889 1 1 29 PHE HZ H 3.588 -8.884 0.900 1.00 . A A . 29 PHE HZ 1 1
4 5890 1 1 29 PHE N N 5.607 -7.975 6.757 1.00 . A A . 29 PHE N 1 1
4 5891 1 1 29 PHE O O 7.676 -5.169 6.851 1.00 . A A . 29 PHE O 1 1
4 5892 1 1 30 GLU C C 7.899 -5.046 9.668 1.00 . A A . 30 GLU C 1 1
4 5893 1 1 30 GLU CA C 6.451 -4.724 9.282 1.00 . A A . 30 GLU CA 1 1
4 5894 1 1 30 GLU CB C 5.547 -4.822 10.519 1.00 . A A . 30 GLU CB 1 1
4 5895 1 1 30 GLU CD C 5.357 -2.348 10.929 1.00 . A A . 30 GLU CD 1 1
4 5896 1 1 30 GLU CG C 5.861 -3.676 11.493 1.00 . A A . 30 GLU CG 1 1
4 5897 1 1 30 GLU H H 5.156 -6.158 8.405 1.00 . A A . 30 GLU H 1 1
4 5898 1 1 30 GLU HA H 6.407 -3.717 8.897 1.00 . A A . 30 GLU HA 1 1
4 5899 1 1 30 GLU HB2 H 4.513 -4.760 10.211 1.00 . A A . 30 GLU HB2 1 1
4 5900 1 1 30 GLU HB3 H 5.715 -5.766 11.010 1.00 . A A . 30 GLU HB3 1 1
4 5901 1 1 30 GLU HG2 H 5.373 -3.869 12.436 1.00 . A A . 30 GLU HG2 1 1
4 5902 1 1 30 GLU HG3 H 6.926 -3.615 11.650 1.00 . A A . 30 GLU HG3 1 1
4 5903 1 1 30 GLU N N 5.975 -5.645 8.250 1.00 . A A . 30 GLU N 1 1
4 5904 1 1 30 GLU O O 8.694 -4.145 9.933 1.00 . A A . 30 GLU O 1 1
4 5905 1 1 30 GLU OE1 O 4.687 -2.374 9.910 1.00 . A A . 30 GLU OE1 1 1
4 5906 1 1 30 GLU OE2 O 5.650 -1.326 11.527 1.00 . A A . 30 GLU OE2 1 1
4 5907 1 1 31 LYS C C 10.565 -6.440 8.914 1.00 . A A . 31 LYS C 1 1
4 5908 1 1 31 LYS CA C 9.580 -6.767 10.040 1.00 . A A . 31 LYS CA 1 1
4 5909 1 1 31 LYS CB C 9.594 -8.273 10.332 1.00 . A A . 31 LYS CB 1 1
4 5910 1 1 31 LYS CD C 9.003 -10.056 12.025 1.00 . A A . 31 LYS CD 1 1
4 5911 1 1 31 LYS CE C 8.100 -10.910 11.128 1.00 . A A . 31 LYS CE 1 1
4 5912 1 1 31 LYS CG C 8.896 -8.559 11.672 1.00 . A A . 31 LYS CG 1 1
4 5913 1 1 31 LYS H H 7.544 -7.008 9.470 1.00 . A A . 31 LYS H 1 1
4 5914 1 1 31 LYS HA H 9.894 -6.237 10.929 1.00 . A A . 31 LYS HA 1 1
4 5915 1 1 31 LYS HB2 H 9.071 -8.775 9.543 1.00 . A A . 31 LYS HB2 1 1
4 5916 1 1 31 LYS HB3 H 10.614 -8.628 10.377 1.00 . A A . 31 LYS HB3 1 1
4 5917 1 1 31 LYS HD2 H 10.022 -10.375 11.901 1.00 . A A . 31 LYS HD2 1 1
4 5918 1 1 31 LYS HD3 H 8.709 -10.194 13.051 1.00 . A A . 31 LYS HD3 1 1
4 5919 1 1 31 LYS HE2 H 7.114 -10.485 11.099 1.00 . A A . 31 LYS HE2 1 1
4 5920 1 1 31 LYS HE3 H 8.509 -10.951 10.132 1.00 . A A . 31 LYS HE3 1 1
4 5921 1 1 31 LYS HG2 H 9.367 -7.979 12.451 1.00 . A A . 31 LYS HG2 1 1
4 5922 1 1 31 LYS HG3 H 7.862 -8.282 11.604 1.00 . A A . 31 LYS HG3 1 1
4 5923 1 1 31 LYS HZ1 H 8.251 -12.270 12.698 1.00 . A A . 31 LYS HZ1 1 1
4 5924 1 1 31 LYS HZ2 H 8.704 -12.901 11.192 1.00 . A A . 31 LYS HZ2 1 1
4 5925 1 1 31 LYS HZ3 H 7.061 -12.663 11.552 1.00 . A A . 31 LYS HZ3 1 1
4 5926 1 1 31 LYS N N 8.222 -6.335 9.692 1.00 . A A . 31 LYS N 1 1
4 5927 1 1 31 LYS NZ N 8.024 -12.290 11.685 1.00 . A A . 31 LYS NZ 1 1
4 5928 1 1 31 LYS O O 11.688 -6.002 9.170 1.00 . A A . 31 LYS O 1 1
4 5929 1 1 32 ALA C C 11.505 -4.943 6.577 1.00 . A A . 32 ALA C 1 1
4 5930 1 1 32 ALA CA C 10.994 -6.386 6.530 1.00 . A A . 32 ALA CA 1 1
4 5931 1 1 32 ALA CB C 10.208 -6.629 5.234 1.00 . A A . 32 ALA CB 1 1
4 5932 1 1 32 ALA H H 9.229 -7.006 7.529 1.00 . A A . 32 ALA H 1 1
4 5933 1 1 32 ALA HA H 11.839 -7.058 6.558 1.00 . A A . 32 ALA HA 1 1
4 5934 1 1 32 ALA HB1 H 9.247 -6.147 5.304 1.00 . A A . 32 ALA HB1 1 1
4 5935 1 1 32 ALA HB2 H 10.063 -7.693 5.097 1.00 . A A . 32 ALA HB2 1 1
4 5936 1 1 32 ALA HB3 H 10.749 -6.228 4.390 1.00 . A A . 32 ALA HB3 1 1
4 5937 1 1 32 ALA N N 10.133 -6.656 7.676 1.00 . A A . 32 ALA N 1 1
4 5938 1 1 32 ALA O O 12.690 -4.691 6.361 1.00 . A A . 32 ALA O 1 1
4 5939 1 1 33 ILE C C 11.868 -2.344 8.125 1.00 . A A . 33 ILE C 1 1
4 5940 1 1 33 ILE CA C 10.941 -2.596 6.934 1.00 . A A . 33 ILE CA 1 1
4 5941 1 1 33 ILE CB C 9.673 -1.740 7.067 1.00 . A A . 33 ILE CB 1 1
4 5942 1 1 33 ILE CD1 C 7.344 -1.405 6.141 1.00 . A A . 33 ILE CD1 1 1
4 5943 1 1 33 ILE CG1 C 8.690 -2.146 5.967 1.00 . A A . 33 ILE CG1 1 1
4 5944 1 1 33 ILE CG2 C 10.036 -0.253 6.885 1.00 . A A . 33 ILE CG2 1 1
4 5945 1 1 33 ILE H H 9.664 -4.281 7.017 1.00 . A A . 33 ILE H 1 1
4 5946 1 1 33 ILE HA H 11.456 -2.316 6.027 1.00 . A A . 33 ILE HA 1 1
4 5947 1 1 33 ILE HB H 9.226 -1.897 8.038 1.00 . A A . 33 ILE HB 1 1
4 5948 1 1 33 ILE HD11 H 6.810 -1.836 6.972 1.00 . A A . 33 ILE HD11 1 1
4 5949 1 1 33 ILE HD12 H 6.749 -1.510 5.246 1.00 . A A . 33 ILE HD12 1 1
4 5950 1 1 33 ILE HD13 H 7.513 -0.359 6.334 1.00 . A A . 33 ILE HD13 1 1
4 5951 1 1 33 ILE HG12 H 9.128 -1.910 5.019 1.00 . A A . 33 ILE HG12 1 1
4 5952 1 1 33 ILE HG13 H 8.516 -3.203 6.015 1.00 . A A . 33 ILE HG13 1 1
4 5953 1 1 33 ILE HG21 H 10.878 0.002 7.504 1.00 . A A . 33 ILE HG21 1 1
4 5954 1 1 33 ILE HG22 H 9.190 0.356 7.161 1.00 . A A . 33 ILE HG22 1 1
4 5955 1 1 33 ILE HG23 H 10.283 -0.069 5.848 1.00 . A A . 33 ILE HG23 1 1
4 5956 1 1 33 ILE N N 10.594 -4.015 6.853 1.00 . A A . 33 ILE N 1 1
4 5957 1 1 33 ILE O O 12.677 -1.417 8.124 1.00 . A A . 33 ILE O 1 1
4 5958 1 1 34 GLN C C 14.009 -3.386 10.060 1.00 . A A . 34 GLN C 1 1
4 5959 1 1 34 GLN CA C 12.560 -3.017 10.356 1.00 . A A . 34 GLN CA 1 1
4 5960 1 1 34 GLN CB C 12.005 -3.906 11.476 1.00 . A A . 34 GLN CB 1 1
4 5961 1 1 34 GLN CD C 12.154 -4.503 13.891 1.00 . A A . 34 GLN CD 1 1
4 5962 1 1 34 GLN CG C 12.742 -3.627 12.786 1.00 . A A . 34 GLN CG 1 1
4 5963 1 1 34 GLN H H 11.082 -3.895 9.118 1.00 . A A . 34 GLN H 1 1
4 5964 1 1 34 GLN HA H 12.518 -1.986 10.680 1.00 . A A . 34 GLN HA 1 1
4 5965 1 1 34 GLN HB2 H 10.954 -3.701 11.608 1.00 . A A . 34 GLN HB2 1 1
4 5966 1 1 34 GLN HB3 H 12.138 -4.941 11.212 1.00 . A A . 34 GLN HB3 1 1
4 5967 1 1 34 GLN HE21 H 13.679 -4.234 15.135 1.00 . A A . 34 GLN HE21 1 1
4 5968 1 1 34 GLN HE22 H 12.433 -5.235 15.714 1.00 . A A . 34 GLN HE22 1 1
4 5969 1 1 34 GLN HG2 H 13.790 -3.856 12.665 1.00 . A A . 34 GLN HG2 1 1
4 5970 1 1 34 GLN HG3 H 12.626 -2.587 13.051 1.00 . A A . 34 GLN HG3 1 1
4 5971 1 1 34 GLN N N 11.740 -3.169 9.159 1.00 . A A . 34 GLN N 1 1
4 5972 1 1 34 GLN NE2 N 12.810 -4.670 15.006 1.00 . A A . 34 GLN NE2 1 1
4 5973 1 1 34 GLN O O 14.930 -2.797 10.627 1.00 . A A . 34 GLN O 1 1
4 5974 1 1 34 GLN OE1 O 11.063 -5.050 13.730 1.00 . A A . 34 GLN OE1 1 1
4 5975 1 1 35 LEU C C 16.272 -3.690 8.056 1.00 . A A . 35 LEU C 1 1
4 5976 1 1 35 LEU CA C 15.536 -4.792 8.815 1.00 . A A . 35 LEU CA 1 1
4 5977 1 1 35 LEU CB C 15.468 -6.087 7.958 1.00 . A A . 35 LEU CB 1 1
4 5978 1 1 35 LEU CD1 C 14.195 -7.443 9.673 1.00 . A A . 35 LEU CD1 1 1
4 5979 1 1 35 LEU CD2 C 15.609 -8.588 7.966 1.00 . A A . 35 LEU CD2 1 1
4 5980 1 1 35 LEU CG C 15.484 -7.347 8.851 1.00 . A A . 35 LEU CG 1 1
4 5981 1 1 35 LEU H H 13.414 -4.790 8.754 1.00 . A A . 35 LEU H 1 1
4 5982 1 1 35 LEU HA H 16.084 -4.994 9.721 1.00 . A A . 35 LEU HA 1 1
4 5983 1 1 35 LEU HB2 H 14.557 -6.078 7.384 1.00 . A A . 35 LEU HB2 1 1
4 5984 1 1 35 LEU HB3 H 16.309 -6.126 7.281 1.00 . A A . 35 LEU HB3 1 1
4 5985 1 1 35 LEU HD11 H 14.022 -6.514 10.188 1.00 . A A . 35 LEU HD11 1 1
4 5986 1 1 35 LEU HD12 H 14.290 -8.239 10.396 1.00 . A A . 35 LEU HD12 1 1
4 5987 1 1 35 LEU HD13 H 13.366 -7.654 9.016 1.00 . A A . 35 LEU HD13 1 1
4 5988 1 1 35 LEU HD21 H 16.490 -8.504 7.350 1.00 . A A . 35 LEU HD21 1 1
4 5989 1 1 35 LEU HD22 H 14.736 -8.668 7.338 1.00 . A A . 35 LEU HD22 1 1
4 5990 1 1 35 LEU HD23 H 15.685 -9.466 8.588 1.00 . A A . 35 LEU HD23 1 1
4 5991 1 1 35 LEU HG H 16.332 -7.304 9.519 1.00 . A A . 35 LEU HG 1 1
4 5992 1 1 35 LEU N N 14.189 -4.358 9.171 1.00 . A A . 35 LEU N 1 1
4 5993 1 1 35 LEU O O 17.418 -3.364 8.371 1.00 . A A . 35 LEU O 1 1
4 5994 1 1 36 ASP C C 15.186 -1.479 5.256 1.00 . A A . 36 ASP C 1 1
4 5995 1 1 36 ASP CA C 16.211 -2.058 6.266 1.00 . A A . 36 ASP CA 1 1
4 5996 1 1 36 ASP CB C 17.423 -2.619 5.511 1.00 . A A . 36 ASP CB 1 1
4 5997 1 1 36 ASP CG C 17.044 -3.910 4.804 1.00 . A A . 36 ASP CG 1 1
4 5998 1 1 36 ASP H H 14.696 -3.418 6.855 1.00 . A A . 36 ASP H 1 1
4 5999 1 1 36 ASP HA H 16.557 -1.292 6.938 1.00 . A A . 36 ASP HA 1 1
4 6000 1 1 36 ASP HB2 H 17.761 -1.896 4.783 1.00 . A A . 36 ASP HB2 1 1
4 6001 1 1 36 ASP HB3 H 18.227 -2.819 6.207 1.00 . A A . 36 ASP HB3 1 1
4 6002 1 1 36 ASP N N 15.606 -3.116 7.061 1.00 . A A . 36 ASP N 1 1
4 6003 1 1 36 ASP O O 14.799 -2.195 4.333 1.00 . A A . 36 ASP O 1 1
4 6004 1 1 36 ASP OD1 O 16.564 -3.830 3.686 1.00 . A A . 36 ASP OD1 1 1
4 6005 1 1 36 ASP OD2 O 17.239 -4.962 5.388 1.00 . A A . 36 ASP OD2 1 1
4 6006 1 1 37 PRO C C 14.486 0.909 3.187 1.00 . A A . 37 PRO C 1 1
4 6007 1 1 37 PRO CA C 13.795 0.361 4.451 1.00 . A A . 37 PRO CA 1 1
4 6008 1 1 37 PRO CB C 13.158 1.464 5.311 1.00 . A A . 37 PRO CB 1 1
4 6009 1 1 37 PRO CD C 15.161 0.722 6.463 1.00 . A A . 37 PRO CD 1 1
4 6010 1 1 37 PRO CG C 14.273 1.949 6.185 1.00 . A A . 37 PRO CG 1 1
4 6011 1 1 37 PRO HA H 13.043 -0.364 4.170 1.00 . A A . 37 PRO HA 1 1
4 6012 1 1 37 PRO HB2 H 12.765 2.263 4.697 1.00 . A A . 37 PRO HB2 1 1
4 6013 1 1 37 PRO HB3 H 12.369 1.045 5.921 1.00 . A A . 37 PRO HB3 1 1
4 6014 1 1 37 PRO HD2 H 16.209 0.986 6.382 1.00 . A A . 37 PRO HD2 1 1
4 6015 1 1 37 PRO HD3 H 14.950 0.313 7.439 1.00 . A A . 37 PRO HD3 1 1
4 6016 1 1 37 PRO HG2 H 14.837 2.720 5.675 1.00 . A A . 37 PRO HG2 1 1
4 6017 1 1 37 PRO HG3 H 13.879 2.340 7.114 1.00 . A A . 37 PRO HG3 1 1
4 6018 1 1 37 PRO N N 14.777 -0.249 5.405 1.00 . A A . 37 PRO N 1 1
4 6019 1 1 37 PRO O O 15.468 0.343 2.709 1.00 . A A . 37 PRO O 1 1
4 6020 1 1 38 GLU C C 14.119 1.879 0.183 1.00 . A A . 38 GLU C 1 1
4 6021 1 1 38 GLU CA C 14.539 2.639 1.445 1.00 . A A . 38 GLU CA 1 1
4 6022 1 1 38 GLU CB C 16.088 2.685 1.541 1.00 . A A . 38 GLU CB 1 1
4 6023 1 1 38 GLU CD C 18.172 3.823 0.754 1.00 . A A . 38 GLU CD 1 1
4 6024 1 1 38 GLU CG C 16.647 3.794 0.648 1.00 . A A . 38 GLU CG 1 1
4 6025 1 1 38 GLU H H 13.188 2.409 3.077 1.00 . A A . 38 GLU H 1 1
4 6026 1 1 38 GLU HA H 14.155 3.652 1.379 1.00 . A A . 38 GLU HA 1 1
4 6027 1 1 38 GLU HB2 H 16.379 2.873 2.564 1.00 . A A . 38 GLU HB2 1 1
4 6028 1 1 38 GLU HB3 H 16.505 1.741 1.221 1.00 . A A . 38 GLU HB3 1 1
4 6029 1 1 38 GLU HG2 H 16.362 3.609 -0.373 1.00 . A A . 38 GLU HG2 1 1
4 6030 1 1 38 GLU HG3 H 16.248 4.745 0.970 1.00 . A A . 38 GLU HG3 1 1
4 6031 1 1 38 GLU N N 13.970 2.008 2.646 1.00 . A A . 38 GLU N 1 1
4 6032 1 1 38 GLU O O 14.863 1.809 -0.796 1.00 . A A . 38 GLU O 1 1
4 6033 1 1 38 GLU OE1 O 18.699 3.174 1.644 1.00 . A A . 38 GLU OE1 1 1
4 6034 1 1 38 GLU OE2 O 18.786 4.494 -0.056 1.00 . A A . 38 GLU OE2 1 1
4 6035 1 1 39 GLU C C 10.898 0.672 -1.021 1.00 . A A . 39 GLU C 1 1
4 6036 1 1 39 GLU CA C 12.412 0.542 -0.946 1.00 . A A . 39 GLU CA 1 1
4 6037 1 1 39 GLU CB C 12.826 -0.948 -0.794 1.00 . A A . 39 GLU CB 1 1
4 6038 1 1 39 GLU CD C 14.560 -2.663 -1.363 1.00 . A A . 39 GLU CD 1 1
4 6039 1 1 39 GLU CG C 14.110 -1.222 -1.573 1.00 . A A . 39 GLU CG 1 1
4 6040 1 1 39 GLU H H 12.373 1.391 1.010 1.00 . A A . 39 GLU H 1 1
4 6041 1 1 39 GLU HA H 12.824 0.949 -1.863 1.00 . A A . 39 GLU HA 1 1
4 6042 1 1 39 GLU HB2 H 13.012 -1.154 0.247 1.00 . A A . 39 GLU HB2 1 1
4 6043 1 1 39 GLU HB3 H 12.044 -1.606 -1.154 1.00 . A A . 39 GLU HB3 1 1
4 6044 1 1 39 GLU HG2 H 13.928 -1.052 -2.623 1.00 . A A . 39 GLU HG2 1 1
4 6045 1 1 39 GLU HG3 H 14.880 -0.551 -1.228 1.00 . A A . 39 GLU HG3 1 1
4 6046 1 1 39 GLU N N 12.922 1.302 0.203 1.00 . A A . 39 GLU N 1 1
4 6047 1 1 39 GLU O O 10.173 -0.133 -0.435 1.00 . A A . 39 GLU O 1 1
4 6048 1 1 39 GLU OE1 O 13.832 -3.411 -0.728 1.00 . A A . 39 GLU OE1 1 1
4 6049 1 1 39 GLU OE2 O 15.628 -2.999 -1.842 1.00 . A A . 39 GLU OE2 1 1
4 6050 1 1 40 SER C C 8.264 0.606 -2.232 1.00 . A A . 40 SER C 1 1
4 6051 1 1 40 SER CA C 8.984 1.894 -1.856 1.00 . A A . 40 SER CA 1 1
4 6052 1 1 40 SER CB C 8.701 2.950 -2.907 1.00 . A A . 40 SER CB 1 1
4 6053 1 1 40 SER H H 11.036 2.288 -2.179 1.00 . A A . 40 SER H 1 1
4 6054 1 1 40 SER HA H 8.625 2.253 -0.916 1.00 . A A . 40 SER HA 1 1
4 6055 1 1 40 SER HB2 H 9.045 2.613 -3.869 1.00 . A A . 40 SER HB2 1 1
4 6056 1 1 40 SER HB3 H 7.636 3.131 -2.948 1.00 . A A . 40 SER HB3 1 1
4 6057 1 1 40 SER HG H 9.111 4.384 -1.663 1.00 . A A . 40 SER HG 1 1
4 6058 1 1 40 SER N N 10.409 1.679 -1.736 1.00 . A A . 40 SER N 1 1
4 6059 1 1 40 SER O O 7.093 0.404 -1.912 1.00 . A A . 40 SER O 1 1
4 6060 1 1 40 SER OG O 9.384 4.141 -2.551 1.00 . A A . 40 SER OG 1 1
4 6061 1 1 41 LYS C C 7.663 -2.229 -2.228 1.00 . A A . 41 LYS C 1 1
4 6062 1 1 41 LYS CA C 8.397 -1.537 -3.373 1.00 . A A . 41 LYS CA 1 1
4 6063 1 1 41 LYS CB C 9.499 -2.488 -3.875 1.00 . A A . 41 LYS CB 1 1
4 6064 1 1 41 LYS CD C 11.689 -1.322 -4.473 1.00 . A A . 41 LYS CD 1 1
4 6065 1 1 41 LYS CE C 12.422 -0.545 -5.568 1.00 . A A . 41 LYS CE 1 1
4 6066 1 1 41 LYS CG C 10.340 -1.824 -5.015 1.00 . A A . 41 LYS CG 1 1
4 6067 1 1 41 LYS H H 9.903 -0.043 -3.151 1.00 . A A . 41 LYS H 1 1
4 6068 1 1 41 LYS HA H 7.701 -1.342 -4.177 1.00 . A A . 41 LYS HA 1 1
4 6069 1 1 41 LYS HB2 H 10.134 -2.748 -3.039 1.00 . A A . 41 LYS HB2 1 1
4 6070 1 1 41 LYS HB3 H 9.030 -3.393 -4.248 1.00 . A A . 41 LYS HB3 1 1
4 6071 1 1 41 LYS HD2 H 11.519 -0.678 -3.624 1.00 . A A . 41 LYS HD2 1 1
4 6072 1 1 41 LYS HD3 H 12.290 -2.165 -4.169 1.00 . A A . 41 LYS HD3 1 1
4 6073 1 1 41 LYS HE2 H 11.796 0.263 -5.916 1.00 . A A . 41 LYS HE2 1 1
4 6074 1 1 41 LYS HE3 H 13.342 -0.142 -5.170 1.00 . A A . 41 LYS HE3 1 1
4 6075 1 1 41 LYS HG2 H 10.529 -2.548 -5.797 1.00 . A A . 41 LYS HG2 1 1
4 6076 1 1 41 LYS HG3 H 9.799 -0.989 -5.436 1.00 . A A . 41 LYS HG3 1 1
4 6077 1 1 41 LYS HZ1 H 12.708 -2.444 -6.373 1.00 . A A . 41 LYS HZ1 1 1
4 6078 1 1 41 LYS HZ2 H 13.676 -1.242 -7.077 1.00 . A A . 41 LYS HZ2 1 1
4 6079 1 1 41 LYS HZ3 H 12.022 -1.329 -7.456 1.00 . A A . 41 LYS HZ3 1 1
4 6080 1 1 41 LYS N N 8.976 -0.271 -2.933 1.00 . A A . 41 LYS N 1 1
4 6081 1 1 41 LYS NZ N 12.730 -1.459 -6.705 1.00 . A A . 41 LYS NZ 1 1
4 6082 1 1 41 LYS O O 6.587 -2.797 -2.417 1.00 . A A . 41 LYS O 1 1
4 6083 1 1 42 TYR C C 6.445 -1.958 0.652 1.00 . A A . 42 TYR C 1 1
4 6084 1 1 42 TYR CA C 7.587 -2.817 0.136 1.00 . A A . 42 TYR CA 1 1
4 6085 1 1 42 TYR CB C 8.637 -3.053 1.263 1.00 . A A . 42 TYR CB 1 1
4 6086 1 1 42 TYR CD1 C 8.003 -1.162 2.854 1.00 . A A . 42 TYR CD1 1 1
4 6087 1 1 42 TYR CD2 C 10.219 -1.150 1.892 1.00 . A A . 42 TYR CD2 1 1
4 6088 1 1 42 TYR CE1 C 8.288 0.022 3.530 1.00 . A A . 42 TYR CE1 1 1
4 6089 1 1 42 TYR CE2 C 10.502 0.045 2.568 1.00 . A A . 42 TYR CE2 1 1
4 6090 1 1 42 TYR CG C 8.965 -1.761 2.030 1.00 . A A . 42 TYR CG 1 1
4 6091 1 1 42 TYR CZ C 9.529 0.633 3.383 1.00 . A A . 42 TYR CZ 1 1
4 6092 1 1 42 TYR H H 9.074 -1.715 -0.919 1.00 . A A . 42 TYR H 1 1
4 6093 1 1 42 TYR HA H 7.189 -3.779 -0.169 1.00 . A A . 42 TYR HA 1 1
4 6094 1 1 42 TYR HB2 H 8.258 -3.787 1.953 1.00 . A A . 42 TYR HB2 1 1
4 6095 1 1 42 TYR HB3 H 9.540 -3.435 0.812 1.00 . A A . 42 TYR HB3 1 1
4 6096 1 1 42 TYR HD1 H 7.050 -1.632 2.996 1.00 . A A . 42 TYR HD1 1 1
4 6097 1 1 42 TYR HD2 H 10.968 -1.601 1.266 1.00 . A A . 42 TYR HD2 1 1
4 6098 1 1 42 TYR HE1 H 7.536 0.471 4.157 1.00 . A A . 42 TYR HE1 1 1
4 6099 1 1 42 TYR HE2 H 11.469 0.513 2.457 1.00 . A A . 42 TYR HE2 1 1
4 6100 1 1 42 TYR HH H 10.146 2.438 3.417 1.00 . A A . 42 TYR HH 1 1
4 6101 1 1 42 TYR N N 8.217 -2.179 -1.020 1.00 . A A . 42 TYR N 1 1
4 6102 1 1 42 TYR O O 5.444 -2.450 1.173 1.00 . A A . 42 TYR O 1 1
4 6103 1 1 42 TYR OH O 9.802 1.808 4.052 1.00 . A A . 42 TYR OH 1 1
4 6104 1 1 43 TRP C C 4.378 0.258 0.124 1.00 . A A . 43 TRP C 1 1
4 6105 1 1 43 TRP CA C 5.615 0.297 1.010 1.00 . A A . 43 TRP CA 1 1
4 6106 1 1 43 TRP CB C 6.217 1.737 1.049 1.00 . A A . 43 TRP CB 1 1
4 6107 1 1 43 TRP CD1 C 7.567 2.777 2.934 1.00 . A A . 43 TRP CD1 1 1
4 6108 1 1 43 TRP CD2 C 5.474 2.244 3.538 1.00 . A A . 43 TRP CD2 1 1
4 6109 1 1 43 TRP CE2 C 6.098 2.770 4.687 1.00 . A A . 43 TRP CE2 1 1
4 6110 1 1 43 TRP CE3 C 4.144 1.838 3.626 1.00 . A A . 43 TRP CE3 1 1
4 6111 1 1 43 TRP CG C 6.426 2.228 2.452 1.00 . A A . 43 TRP CG 1 1
4 6112 1 1 43 TRP CH2 C 4.082 2.464 5.972 1.00 . A A . 43 TRP CH2 1 1
4 6113 1 1 43 TRP CZ2 C 5.414 2.880 5.896 1.00 . A A . 43 TRP CZ2 1 1
4 6114 1 1 43 TRP CZ3 C 3.445 1.946 4.835 1.00 . A A . 43 TRP CZ3 1 1
4 6115 1 1 43 TRP H H 7.433 -0.305 0.089 1.00 . A A . 43 TRP H 1 1
4 6116 1 1 43 TRP HA H 5.333 -0.007 2.011 1.00 . A A . 43 TRP HA 1 1
4 6117 1 1 43 TRP HB2 H 7.158 1.723 0.561 1.00 . A A . 43 TRP HB2 1 1
4 6118 1 1 43 TRP HB3 H 5.563 2.418 0.539 1.00 . A A . 43 TRP HB3 1 1
4 6119 1 1 43 TRP HD1 H 8.479 2.927 2.376 1.00 . A A . 43 TRP HD1 1 1
4 6120 1 1 43 TRP HE1 H 8.062 3.457 4.867 1.00 . A A . 43 TRP HE1 1 1
4 6121 1 1 43 TRP HE3 H 3.649 1.459 2.750 1.00 . A A . 43 TRP HE3 1 1
4 6122 1 1 43 TRP HH2 H 3.542 2.543 6.902 1.00 . A A . 43 TRP HH2 1 1
4 6123 1 1 43 TRP HZ2 H 5.909 3.280 6.767 1.00 . A A . 43 TRP HZ2 1 1
4 6124 1 1 43 TRP HZ3 H 2.422 1.619 4.893 1.00 . A A . 43 TRP HZ3 1 1
4 6125 1 1 43 TRP N N 6.617 -0.649 0.511 1.00 . A A . 43 TRP N 1 1
4 6126 1 1 43 TRP NE1 N 7.384 3.073 4.274 1.00 . A A . 43 TRP NE1 1 1
4 6127 1 1 43 TRP O O 3.247 0.291 0.607 1.00 . A A . 43 TRP O 1 1
4 6128 1 1 44 LEU C C 2.569 -0.984 -1.785 1.00 . A A . 44 LEU C 1 1
4 6129 1 1 44 LEU CA C 3.518 0.150 -2.132 1.00 . A A . 44 LEU CA 1 1
4 6130 1 1 44 LEU CB C 4.089 -0.046 -3.554 1.00 . A A . 44 LEU CB 1 1
4 6131 1 1 44 LEU CD1 C 2.114 0.893 -4.821 1.00 . A A . 44 LEU CD1 1 1
4 6132 1 1 44 LEU CD2 C 3.584 -0.814 -5.906 1.00 . A A . 44 LEU CD2 1 1
4 6133 1 1 44 LEU CG C 2.971 -0.348 -4.584 1.00 . A A . 44 LEU CG 1 1
4 6134 1 1 44 LEU H H 5.537 0.155 -1.520 1.00 . A A . 44 LEU H 1 1
4 6135 1 1 44 LEU HA H 2.989 1.089 -2.086 1.00 . A A . 44 LEU HA 1 1
4 6136 1 1 44 LEU HB2 H 4.610 0.852 -3.850 1.00 . A A . 44 LEU HB2 1 1
4 6137 1 1 44 LEU HB3 H 4.784 -0.859 -3.535 1.00 . A A . 44 LEU HB3 1 1
4 6138 1 1 44 LEU HD11 H 2.752 1.727 -5.059 1.00 . A A . 44 LEU HD11 1 1
4 6139 1 1 44 LEU HD12 H 1.549 1.108 -3.933 1.00 . A A . 44 LEU HD12 1 1
4 6140 1 1 44 LEU HD13 H 1.437 0.711 -5.643 1.00 . A A . 44 LEU HD13 1 1
4 6141 1 1 44 LEU HD21 H 4.313 -1.589 -5.713 1.00 . A A . 44 LEU HD21 1 1
4 6142 1 1 44 LEU HD22 H 4.059 0.014 -6.410 1.00 . A A . 44 LEU HD22 1 1
4 6143 1 1 44 LEU HD23 H 2.800 -1.216 -6.528 1.00 . A A . 44 LEU HD23 1 1
4 6144 1 1 44 LEU HG H 2.342 -1.134 -4.215 1.00 . A A . 44 LEU HG 1 1
4 6145 1 1 44 LEU N N 4.617 0.179 -1.182 1.00 . A A . 44 LEU N 1 1
4 6146 1 1 44 LEU O O 1.352 -0.804 -1.814 1.00 . A A . 44 LEU O 1 1
4 6147 1 1 45 MET C C 1.499 -3.017 0.129 1.00 . A A . 45 MET C 1 1
4 6148 1 1 45 MET CA C 2.309 -3.282 -1.129 1.00 . A A . 45 MET CA 1 1
4 6149 1 1 45 MET CB C 3.199 -4.521 -0.934 1.00 . A A . 45 MET CB 1 1
4 6150 1 1 45 MET CE C 5.662 -6.363 -3.685 1.00 . A A . 45 MET CE 1 1
4 6151 1 1 45 MET CG C 3.823 -4.918 -2.278 1.00 . A A . 45 MET CG 1 1
4 6152 1 1 45 MET H H 4.108 -2.242 -1.447 1.00 . A A . 45 MET H 1 1
4 6153 1 1 45 MET HA H 1.637 -3.464 -1.946 1.00 . A A . 45 MET HA 1 1
4 6154 1 1 45 MET HB2 H 3.984 -4.294 -0.226 1.00 . A A . 45 MET HB2 1 1
4 6155 1 1 45 MET HB3 H 2.603 -5.338 -0.560 1.00 . A A . 45 MET HB3 1 1
4 6156 1 1 45 MET HE1 H 6.306 -5.498 -3.774 1.00 . A A . 45 MET HE1 1 1
4 6157 1 1 45 MET HE2 H 4.898 -6.329 -4.448 1.00 . A A . 45 MET HE2 1 1
4 6158 1 1 45 MET HE3 H 6.249 -7.258 -3.808 1.00 . A A . 45 MET HE3 1 1
4 6159 1 1 45 MET HG2 H 3.039 -5.153 -2.981 1.00 . A A . 45 MET HG2 1 1
4 6160 1 1 45 MET HG3 H 4.413 -4.097 -2.658 1.00 . A A . 45 MET HG3 1 1
4 6161 1 1 45 MET N N 3.132 -2.142 -1.458 1.00 . A A . 45 MET N 1 1
4 6162 1 1 45 MET O O 0.298 -3.286 0.169 1.00 . A A . 45 MET O 1 1
4 6163 1 1 45 MET SD S 4.884 -6.372 -2.049 1.00 . A A . 45 MET SD 1 1
4 6164 1 1 46 LYS C C 0.272 -1.356 2.163 1.00 . A A . 46 LYS C 1 1
4 6165 1 1 46 LYS CA C 1.530 -2.205 2.398 1.00 . A A . 46 LYS CA 1 1
4 6166 1 1 46 LYS CB C 2.488 -1.441 3.336 1.00 . A A . 46 LYS CB 1 1
4 6167 1 1 46 LYS CD C 2.666 -3.068 5.288 1.00 . A A . 46 LYS CD 1 1
4 6168 1 1 46 LYS CE C 2.830 -3.084 6.810 1.00 . A A . 46 LYS CE 1 1
4 6169 1 1 46 LYS CG C 2.132 -1.685 4.826 1.00 . A A . 46 LYS CG 1 1
4 6170 1 1 46 LYS H H 3.150 -2.303 1.023 1.00 . A A . 46 LYS H 1 1
4 6171 1 1 46 LYS HA H 1.246 -3.141 2.853 1.00 . A A . 46 LYS HA 1 1
4 6172 1 1 46 LYS HB2 H 3.502 -1.749 3.143 1.00 . A A . 46 LYS HB2 1 1
4 6173 1 1 46 LYS HB3 H 2.406 -0.387 3.135 1.00 . A A . 46 LYS HB3 1 1
4 6174 1 1 46 LYS HD2 H 1.963 -3.836 5.001 1.00 . A A . 46 LYS HD2 1 1
4 6175 1 1 46 LYS HD3 H 3.620 -3.272 4.831 1.00 . A A . 46 LYS HD3 1 1
4 6176 1 1 46 LYS HE2 H 1.900 -2.802 7.276 1.00 . A A . 46 LYS HE2 1 1
4 6177 1 1 46 LYS HE3 H 3.112 -4.076 7.128 1.00 . A A . 46 LYS HE3 1 1
4 6178 1 1 46 LYS HG2 H 2.571 -0.901 5.431 1.00 . A A . 46 LYS HG2 1 1
4 6179 1 1 46 LYS HG3 H 1.059 -1.660 4.946 1.00 . A A . 46 LYS HG3 1 1
4 6180 1 1 46 LYS HZ1 H 3.475 -1.170 7.299 1.00 . A A . 46 LYS HZ1 1 1
4 6181 1 1 46 LYS HZ2 H 4.625 -2.093 6.464 1.00 . A A . 46 LYS HZ2 1 1
4 6182 1 1 46 LYS HZ3 H 4.311 -2.410 8.103 1.00 . A A . 46 LYS HZ3 1 1
4 6183 1 1 46 LYS N N 2.193 -2.488 1.131 1.00 . A A . 46 LYS N 1 1
4 6184 1 1 46 LYS NZ N 3.891 -2.115 7.198 1.00 . A A . 46 LYS NZ 1 1
4 6185 1 1 46 LYS O O -0.803 -1.684 2.665 1.00 . A A . 46 LYS O 1 1
4 6186 1 1 47 GLY C C -1.916 -0.182 0.628 1.00 . A A . 47 GLY C 1 1
4 6187 1 1 47 GLY CA C -0.722 0.610 1.148 1.00 . A A . 47 GLY CA 1 1
4 6188 1 1 47 GLY H H 1.296 -0.061 1.035 1.00 . A A . 47 GLY H 1 1
4 6189 1 1 47 GLY HA2 H -0.999 1.110 2.065 1.00 . A A . 47 GLY HA2 1 1
4 6190 1 1 47 GLY HA3 H -0.442 1.350 0.409 1.00 . A A . 47 GLY HA3 1 1
4 6191 1 1 47 GLY N N 0.414 -0.272 1.407 1.00 . A A . 47 GLY N 1 1
4 6192 1 1 47 GLY O O -3.034 -0.019 1.119 1.00 . A A . 47 GLY O 1 1
4 6193 1 1 48 LYS C C -3.371 -2.739 0.161 1.00 . A A . 48 LYS C 1 1
4 6194 1 1 48 LYS CA C -2.738 -1.860 -0.919 1.00 . A A . 48 LYS CA 1 1
4 6195 1 1 48 LYS CB C -2.195 -2.750 -2.051 1.00 . A A . 48 LYS CB 1 1
4 6196 1 1 48 LYS CD C -1.619 -2.801 -4.529 1.00 . A A . 48 LYS CD 1 1
4 6197 1 1 48 LYS CE C -0.181 -3.323 -4.504 1.00 . A A . 48 LYS CE 1 1
4 6198 1 1 48 LYS CG C -1.896 -1.896 -3.301 1.00 . A A . 48 LYS CG 1 1
4 6199 1 1 48 LYS H H -0.757 -1.126 -0.705 1.00 . A A . 48 LYS H 1 1
4 6200 1 1 48 LYS HA H -3.499 -1.207 -1.315 1.00 . A A . 48 LYS HA 1 1
4 6201 1 1 48 LYS HB2 H -1.290 -3.227 -1.712 1.00 . A A . 48 LYS HB2 1 1
4 6202 1 1 48 LYS HB3 H -2.929 -3.501 -2.294 1.00 . A A . 48 LYS HB3 1 1
4 6203 1 1 48 LYS HD2 H -2.299 -3.639 -4.528 1.00 . A A . 48 LYS HD2 1 1
4 6204 1 1 48 LYS HD3 H -1.770 -2.229 -5.433 1.00 . A A . 48 LYS HD3 1 1
4 6205 1 1 48 LYS HE2 H 0.496 -2.495 -4.600 1.00 . A A . 48 LYS HE2 1 1
4 6206 1 1 48 LYS HE3 H 0.006 -3.834 -3.580 1.00 . A A . 48 LYS HE3 1 1
4 6207 1 1 48 LYS HG2 H -2.744 -1.260 -3.512 1.00 . A A . 48 LYS HG2 1 1
4 6208 1 1 48 LYS HG3 H -1.031 -1.278 -3.111 1.00 . A A . 48 LYS HG3 1 1
4 6209 1 1 48 LYS HZ1 H 0.213 -3.718 -6.509 1.00 . A A . 48 LYS HZ1 1 1
4 6210 1 1 48 LYS HZ2 H -0.829 -4.837 -5.776 1.00 . A A . 48 LYS HZ2 1 1
4 6211 1 1 48 LYS HZ3 H 0.838 -4.878 -5.438 1.00 . A A . 48 LYS HZ3 1 1
4 6212 1 1 48 LYS N N -1.670 -1.041 -0.356 1.00 . A A . 48 LYS N 1 1
4 6213 1 1 48 LYS NZ N 0.026 -4.260 -5.642 1.00 . A A . 48 LYS NZ 1 1
4 6214 1 1 48 LYS O O -4.574 -2.999 0.132 1.00 . A A . 48 LYS O 1 1
4 6215 1 1 49 ALA C C -4.127 -3.306 3.002 1.00 . A A . 49 ALA C 1 1
4 6216 1 1 49 ALA CA C -3.078 -4.046 2.179 1.00 . A A . 49 ALA CA 1 1
4 6217 1 1 49 ALA CB C -1.923 -4.486 3.092 1.00 . A A . 49 ALA CB 1 1
4 6218 1 1 49 ALA H H -1.609 -2.962 1.098 1.00 . A A . 49 ALA H 1 1
4 6219 1 1 49 ALA HA H -3.528 -4.921 1.740 1.00 . A A . 49 ALA HA 1 1
4 6220 1 1 49 ALA HB1 H -1.618 -3.662 3.720 1.00 . A A . 49 ALA HB1 1 1
4 6221 1 1 49 ALA HB2 H -1.089 -4.801 2.485 1.00 . A A . 49 ALA HB2 1 1
4 6222 1 1 49 ALA HB3 H -2.244 -5.308 3.715 1.00 . A A . 49 ALA HB3 1 1
4 6223 1 1 49 ALA N N -2.561 -3.193 1.113 1.00 . A A . 49 ALA N 1 1
4 6224 1 1 49 ALA O O -5.231 -3.805 3.223 1.00 . A A . 49 ALA O 1 1
4 6225 1 1 50 LEU C C -5.926 -0.989 3.475 1.00 . A A . 50 LEU C 1 1
4 6226 1 1 50 LEU CA C -4.647 -1.299 4.254 1.00 . A A . 50 LEU CA 1 1
4 6227 1 1 50 LEU CB C -3.923 0.002 4.654 1.00 . A A . 50 LEU CB 1 1
4 6228 1 1 50 LEU CD1 C -3.911 -0.512 7.163 1.00 . A A . 50 LEU CD1 1 1
4 6229 1 1 50 LEU CD2 C -2.065 -1.347 5.662 1.00 . A A . 50 LEU CD2 1 1
4 6230 1 1 50 LEU CG C -3.052 -0.206 5.911 1.00 . A A . 50 LEU CG 1 1
4 6231 1 1 50 LEU H H -2.856 -1.771 3.240 1.00 . A A . 50 LEU H 1 1
4 6232 1 1 50 LEU HA H -4.916 -1.849 5.136 1.00 . A A . 50 LEU HA 1 1
4 6233 1 1 50 LEU HB2 H -3.281 0.299 3.840 1.00 . A A . 50 LEU HB2 1 1
4 6234 1 1 50 LEU HB3 H -4.639 0.789 4.846 1.00 . A A . 50 LEU HB3 1 1
4 6235 1 1 50 LEU HD11 H -4.894 -0.079 7.046 1.00 . A A . 50 LEU HD11 1 1
4 6236 1 1 50 LEU HD12 H -3.431 -0.082 8.030 1.00 . A A . 50 LEU HD12 1 1
4 6237 1 1 50 LEU HD13 H -4.008 -1.582 7.308 1.00 . A A . 50 LEU HD13 1 1
4 6238 1 1 50 LEU HD21 H -1.361 -1.393 6.476 1.00 . A A . 50 LEU HD21 1 1
4 6239 1 1 50 LEU HD22 H -1.542 -1.161 4.747 1.00 . A A . 50 LEU HD22 1 1
4 6240 1 1 50 LEU HD23 H -2.599 -2.282 5.594 1.00 . A A . 50 LEU HD23 1 1
4 6241 1 1 50 LEU HG H -2.493 0.699 6.092 1.00 . A A . 50 LEU HG 1 1
4 6242 1 1 50 LEU N N -3.750 -2.114 3.451 1.00 . A A . 50 LEU N 1 1
4 6243 1 1 50 LEU O O -7.016 -0.990 4.048 1.00 . A A . 50 LEU O 1 1
4 6244 1 1 51 TYR C C -7.881 -1.639 1.301 1.00 . A A . 51 TYR C 1 1
4 6245 1 1 51 TYR CA C -6.946 -0.435 1.364 1.00 . A A . 51 TYR CA 1 1
4 6246 1 1 51 TYR CB C -6.485 -0.025 -0.046 1.00 . A A . 51 TYR CB 1 1
4 6247 1 1 51 TYR CD1 C -8.536 0.975 -1.145 1.00 . A A . 51 TYR CD1 1 1
4 6248 1 1 51 TYR CD2 C -7.837 -1.262 -1.774 1.00 . A A . 51 TYR CD2 1 1
4 6249 1 1 51 TYR CE1 C -9.616 0.878 -2.035 1.00 . A A . 51 TYR CE1 1 1
4 6250 1 1 51 TYR CE2 C -8.912 -1.356 -2.658 1.00 . A A . 51 TYR CE2 1 1
4 6251 1 1 51 TYR CG C -7.649 -0.098 -1.016 1.00 . A A . 51 TYR CG 1 1
4 6252 1 1 51 TYR CZ C -9.800 -0.286 -2.791 1.00 . A A . 51 TYR CZ 1 1
4 6253 1 1 51 TYR H H -4.889 -0.749 1.783 1.00 . A A . 51 TYR H 1 1
4 6254 1 1 51 TYR HA H -7.476 0.393 1.810 1.00 . A A . 51 TYR HA 1 1
4 6255 1 1 51 TYR HB2 H -6.106 0.987 -0.018 1.00 . A A . 51 TYR HB2 1 1
4 6256 1 1 51 TYR HB3 H -5.700 -0.689 -0.371 1.00 . A A . 51 TYR HB3 1 1
4 6257 1 1 51 TYR HD1 H -8.390 1.871 -0.561 1.00 . A A . 51 TYR HD1 1 1
4 6258 1 1 51 TYR HD2 H -7.148 -2.088 -1.672 1.00 . A A . 51 TYR HD2 1 1
4 6259 1 1 51 TYR HE1 H -10.305 1.699 -2.140 1.00 . A A . 51 TYR HE1 1 1
4 6260 1 1 51 TYR HE2 H -9.056 -2.255 -3.237 1.00 . A A . 51 TYR HE2 1 1
4 6261 1 1 51 TYR HH H -11.596 -0.788 -3.201 1.00 . A A . 51 TYR HH 1 1
4 6262 1 1 51 TYR N N -5.784 -0.734 2.179 1.00 . A A . 51 TYR N 1 1
4 6263 1 1 51 TYR O O -9.089 -1.524 1.512 1.00 . A A . 51 TYR O 1 1
4 6264 1 1 51 TYR OH O -10.862 -0.380 -3.666 1.00 . A A . 51 TYR OH 1 1
4 6265 1 1 52 ASN C C -8.842 -4.302 2.205 1.00 . A A . 52 ASN C 1 1
4 6266 1 1 52 ASN CA C -8.120 -4.016 0.894 1.00 . A A . 52 ASN CA 1 1
4 6267 1 1 52 ASN CB C -7.218 -5.196 0.530 1.00 . A A . 52 ASN CB 1 1
4 6268 1 1 52 ASN CG C -8.054 -6.458 0.370 1.00 . A A . 52 ASN CG 1 1
4 6269 1 1 52 ASN H H -6.357 -2.856 0.837 1.00 . A A . 52 ASN H 1 1
4 6270 1 1 52 ASN HA H -8.852 -3.886 0.115 1.00 . A A . 52 ASN HA 1 1
4 6271 1 1 52 ASN HB2 H -6.709 -4.981 -0.398 1.00 . A A . 52 ASN HB2 1 1
4 6272 1 1 52 ASN HB3 H -6.490 -5.346 1.313 1.00 . A A . 52 ASN HB3 1 1
4 6273 1 1 52 ASN HD21 H -8.825 -5.896 -1.373 1.00 . A A . 52 ASN HD21 1 1
4 6274 1 1 52 ASN HD22 H -9.346 -7.408 -0.802 1.00 . A A . 52 ASN HD22 1 1
4 6275 1 1 52 ASN N N -7.323 -2.807 0.998 1.00 . A A . 52 ASN N 1 1
4 6276 1 1 52 ASN ND2 N -8.803 -6.599 -0.689 1.00 . A A . 52 ASN ND2 1 1
4 6277 1 1 52 ASN O O -9.930 -4.878 2.203 1.00 . A A . 52 ASN O 1 1
4 6278 1 1 52 ASN OD1 O -8.026 -7.336 1.231 1.00 . A A . 52 ASN OD1 1 1
4 6279 1 1 53 LEU C C -9.879 -3.071 4.937 1.00 . A A . 53 LEU C 1 1
4 6280 1 1 53 LEU CA C -8.806 -4.112 4.640 1.00 . A A . 53 LEU CA 1 1
4 6281 1 1 53 LEU CB C -7.697 -4.064 5.705 1.00 . A A . 53 LEU CB 1 1
4 6282 1 1 53 LEU CD1 C -5.550 -5.158 6.435 1.00 . A A . 53 LEU CD1 1 1
4 6283 1 1 53 LEU CD2 C -7.636 -6.556 6.268 1.00 . A A . 53 LEU CD2 1 1
4 6284 1 1 53 LEU CG C -6.854 -5.364 5.654 1.00 . A A . 53 LEU CG 1 1
4 6285 1 1 53 LEU H H -7.361 -3.445 3.227 1.00 . A A . 53 LEU H 1 1
4 6286 1 1 53 LEU HA H -9.273 -5.080 4.664 1.00 . A A . 53 LEU HA 1 1
4 6287 1 1 53 LEU HB2 H -7.059 -3.214 5.508 1.00 . A A . 53 LEU HB2 1 1
4 6288 1 1 53 LEU HB3 H -8.139 -3.956 6.684 1.00 . A A . 53 LEU HB3 1 1
4 6289 1 1 53 LEU HD11 H -5.000 -4.338 6.002 1.00 . A A . 53 LEU HD11 1 1
4 6290 1 1 53 LEU HD12 H -4.954 -6.057 6.383 1.00 . A A . 53 LEU HD12 1 1
4 6291 1 1 53 LEU HD13 H -5.779 -4.937 7.464 1.00 . A A . 53 LEU HD13 1 1
4 6292 1 1 53 LEU HD21 H -8.321 -6.952 5.536 1.00 . A A . 53 LEU HD21 1 1
4 6293 1 1 53 LEU HD22 H -8.186 -6.234 7.138 1.00 . A A . 53 LEU HD22 1 1
4 6294 1 1 53 LEU HD23 H -6.949 -7.339 6.555 1.00 . A A . 53 LEU HD23 1 1
4 6295 1 1 53 LEU HG H -6.613 -5.596 4.626 1.00 . A A . 53 LEU HG 1 1
4 6296 1 1 53 LEU N N -8.227 -3.897 3.312 1.00 . A A . 53 LEU N 1 1
4 6297 1 1 53 LEU O O -10.348 -2.946 6.068 1.00 . A A . 53 LEU O 1 1
4 6298 1 1 54 GLU C C -10.792 -0.100 4.833 1.00 . A A . 54 GLU C 1 1
4 6299 1 1 54 GLU CA C -11.319 -1.292 4.042 1.00 . A A . 54 GLU CA 1 1
4 6300 1 1 54 GLU CB C -12.571 -1.845 4.745 1.00 . A A . 54 GLU CB 1 1
4 6301 1 1 54 GLU CD C -14.263 -3.680 4.766 1.00 . A A . 54 GLU CD 1 1
4 6302 1 1 54 GLU CG C -13.045 -3.117 4.040 1.00 . A A . 54 GLU CG 1 1
4 6303 1 1 54 GLU H H -9.869 -2.475 3.040 1.00 . A A . 54 GLU H 1 1
4 6304 1 1 54 GLU HA H -11.601 -0.959 3.053 1.00 . A A . 54 GLU HA 1 1
4 6305 1 1 54 GLU HB2 H -12.358 -2.056 5.778 1.00 . A A . 54 GLU HB2 1 1
4 6306 1 1 54 GLU HB3 H -13.353 -1.106 4.696 1.00 . A A . 54 GLU HB3 1 1
4 6307 1 1 54 GLU HG2 H -13.309 -2.884 3.020 1.00 . A A . 54 GLU HG2 1 1
4 6308 1 1 54 GLU HG3 H -12.254 -3.851 4.048 1.00 . A A . 54 GLU HG3 1 1
4 6309 1 1 54 GLU N N -10.283 -2.324 3.914 1.00 . A A . 54 GLU N 1 1
4 6310 1 1 54 GLU O O -11.553 0.609 5.489 1.00 . A A . 54 GLU O 1 1
4 6311 1 1 54 GLU OE1 O -14.209 -3.774 5.981 1.00 . A A . 54 GLU OE1 1 1
4 6312 1 1 54 GLU OE2 O -15.228 -4.006 4.098 1.00 . A A . 54 GLU OE2 1 1
4 6313 1 1 55 ARG C C -8.310 2.265 4.515 1.00 . A A . 55 ARG C 1 1
4 6314 1 1 55 ARG CA C -8.836 1.224 5.503 1.00 . A A . 55 ARG CA 1 1
4 6315 1 1 55 ARG CB C -7.679 0.687 6.368 1.00 . A A . 55 ARG CB 1 1
4 6316 1 1 55 ARG CD C -9.212 -0.422 7.998 1.00 . A A . 55 ARG CD 1 1
4 6317 1 1 55 ARG CG C -8.060 -0.647 7.023 1.00 . A A . 55 ARG CG 1 1
4 6318 1 1 55 ARG CZ C -10.544 -1.742 9.527 1.00 . A A . 55 ARG CZ 1 1
4 6319 1 1 55 ARG H H -8.939 -0.491 4.235 1.00 . A A . 55 ARG H 1 1
4 6320 1 1 55 ARG HA H -9.557 1.714 6.148 1.00 . A A . 55 ARG HA 1 1
4 6321 1 1 55 ARG HB2 H -6.800 0.547 5.764 1.00 . A A . 55 ARG HB2 1 1
4 6322 1 1 55 ARG HB3 H -7.465 1.403 7.146 1.00 . A A . 55 ARG HB3 1 1
4 6323 1 1 55 ARG HD2 H -8.966 0.384 8.670 1.00 . A A . 55 ARG HD2 1 1
4 6324 1 1 55 ARG HD3 H -10.102 -0.166 7.442 1.00 . A A . 55 ARG HD3 1 1
4 6325 1 1 55 ARG HE H -8.812 -2.365 8.735 1.00 . A A . 55 ARG HE 1 1
4 6326 1 1 55 ARG HG2 H -8.356 -1.360 6.267 1.00 . A A . 55 ARG HG2 1 1
4 6327 1 1 55 ARG HG3 H -7.209 -1.035 7.564 1.00 . A A . 55 ARG HG3 1 1
4 6328 1 1 55 ARG HH11 H -11.252 0.070 9.052 1.00 . A A . 55 ARG HH11 1 1
4 6329 1 1 55 ARG HH12 H -12.225 -0.850 10.149 1.00 . A A . 55 ARG HH12 1 1
4 6330 1 1 55 ARG HH21 H -10.081 -3.578 10.172 1.00 . A A . 55 ARG HH21 1 1
4 6331 1 1 55 ARG HH22 H -11.560 -2.917 10.784 1.00 . A A . 55 ARG HH22 1 1
4 6332 1 1 55 ARG N N -9.482 0.116 4.779 1.00 . A A . 55 ARG N 1 1
4 6333 1 1 55 ARG NE N -9.458 -1.628 8.770 1.00 . A A . 55 ARG NE 1 1
4 6334 1 1 55 ARG NH1 N -11.406 -0.763 9.581 1.00 . A A . 55 ARG NH1 1 1
4 6335 1 1 55 ARG NH2 N -10.743 -2.829 10.216 1.00 . A A . 55 ARG NH2 1 1
4 6336 1 1 55 ARG O O -7.106 2.500 4.410 1.00 . A A . 55 ARG O 1 1
4 6337 1 1 56 TYR C C -8.046 5.011 3.488 1.00 . A A . 56 TYR C 1 1
4 6338 1 1 56 TYR CA C -8.866 3.910 2.818 1.00 . A A . 56 TYR CA 1 1
4 6339 1 1 56 TYR CB C -10.138 4.512 2.202 1.00 . A A . 56 TYR CB 1 1
4 6340 1 1 56 TYR CD1 C -12.018 2.980 2.889 1.00 . A A . 56 TYR CD1 1 1
4 6341 1 1 56 TYR CD2 C -11.139 2.799 0.635 1.00 . A A . 56 TYR CD2 1 1
4 6342 1 1 56 TYR CE1 C -12.931 1.955 2.619 1.00 . A A . 56 TYR CE1 1 1
4 6343 1 1 56 TYR CE2 C -12.052 1.772 0.367 1.00 . A A . 56 TYR CE2 1 1
4 6344 1 1 56 TYR CG C -11.121 3.404 1.899 1.00 . A A . 56 TYR CG 1 1
4 6345 1 1 56 TYR CZ C -12.946 1.351 1.358 1.00 . A A . 56 TYR CZ 1 1
4 6346 1 1 56 TYR H H -10.181 2.667 3.922 1.00 . A A . 56 TYR H 1 1
4 6347 1 1 56 TYR HA H -8.279 3.454 2.038 1.00 . A A . 56 TYR HA 1 1
4 6348 1 1 56 TYR HB2 H -10.586 5.208 2.898 1.00 . A A . 56 TYR HB2 1 1
4 6349 1 1 56 TYR HB3 H -9.887 5.033 1.288 1.00 . A A . 56 TYR HB3 1 1
4 6350 1 1 56 TYR HD1 H -12.005 3.446 3.862 1.00 . A A . 56 TYR HD1 1 1
4 6351 1 1 56 TYR HD2 H -10.448 3.122 -0.130 1.00 . A A . 56 TYR HD2 1 1
4 6352 1 1 56 TYR HE1 H -13.621 1.631 3.383 1.00 . A A . 56 TYR HE1 1 1
4 6353 1 1 56 TYR HE2 H -12.069 1.304 -0.605 1.00 . A A . 56 TYR HE2 1 1
4 6354 1 1 56 TYR HH H -14.559 0.399 1.729 1.00 . A A . 56 TYR HH 1 1
4 6355 1 1 56 TYR N N -9.235 2.894 3.796 1.00 . A A . 56 TYR N 1 1
4 6356 1 1 56 TYR O O -7.090 5.531 2.911 1.00 . A A . 56 TYR O 1 1
4 6357 1 1 56 TYR OH O -13.848 0.341 1.089 1.00 . A A . 56 TYR OH 1 1
4 6358 1 1 57 GLU C C -6.285 5.979 5.754 1.00 . A A . 57 GLU C 1 1
4 6359 1 1 57 GLU CA C -7.724 6.402 5.446 1.00 . A A . 57 GLU CA 1 1
4 6360 1 1 57 GLU CB C -8.456 6.695 6.759 1.00 . A A . 57 GLU CB 1 1
4 6361 1 1 57 GLU CD C -10.587 7.561 7.759 1.00 . A A . 57 GLU CD 1 1
4 6362 1 1 57 GLU CG C -9.825 7.311 6.458 1.00 . A A . 57 GLU CG 1 1
4 6363 1 1 57 GLU H H -9.196 4.914 5.127 1.00 . A A . 57 GLU H 1 1
4 6364 1 1 57 GLU HA H -7.707 7.301 4.849 1.00 . A A . 57 GLU HA 1 1
4 6365 1 1 57 GLU HB2 H -8.587 5.776 7.309 1.00 . A A . 57 GLU HB2 1 1
4 6366 1 1 57 GLU HB3 H -7.876 7.389 7.349 1.00 . A A . 57 GLU HB3 1 1
4 6367 1 1 57 GLU HG2 H -9.692 8.246 5.935 1.00 . A A . 57 GLU HG2 1 1
4 6368 1 1 57 GLU HG3 H -10.393 6.632 5.839 1.00 . A A . 57 GLU HG3 1 1
4 6369 1 1 57 GLU N N -8.429 5.359 4.712 1.00 . A A . 57 GLU N 1 1
4 6370 1 1 57 GLU O O -5.338 6.715 5.476 1.00 . A A . 57 GLU O 1 1
4 6371 1 1 57 GLU OE1 O -10.030 7.295 8.813 1.00 . A A . 57 GLU OE1 1 1
4 6372 1 1 57 GLU OE2 O -11.716 8.015 7.681 1.00 . A A . 57 GLU OE2 1 1
4 6373 1 1 58 GLU C C -3.991 4.049 5.415 1.00 . A A . 58 GLU C 1 1
4 6374 1 1 58 GLU CA C -4.818 4.284 6.675 1.00 . A A . 58 GLU CA 1 1
4 6375 1 1 58 GLU CB C -4.929 2.970 7.447 1.00 . A A . 58 GLU CB 1 1
4 6376 1 1 58 GLU CD C -5.928 1.881 9.491 1.00 . A A . 58 GLU CD 1 1
4 6377 1 1 58 GLU CG C -5.792 3.181 8.700 1.00 . A A . 58 GLU CG 1 1
4 6378 1 1 58 GLU H H -6.943 4.253 6.522 1.00 . A A . 58 GLU H 1 1
4 6379 1 1 58 GLU HA H -4.317 5.012 7.294 1.00 . A A . 58 GLU HA 1 1
4 6380 1 1 58 GLU HB2 H -5.372 2.225 6.812 1.00 . A A . 58 GLU HB2 1 1
4 6381 1 1 58 GLU HB3 H -3.943 2.647 7.746 1.00 . A A . 58 GLU HB3 1 1
4 6382 1 1 58 GLU HG2 H -5.331 3.930 9.326 1.00 . A A . 58 GLU HG2 1 1
4 6383 1 1 58 GLU HG3 H -6.773 3.521 8.405 1.00 . A A . 58 GLU HG3 1 1
4 6384 1 1 58 GLU N N -6.146 4.788 6.326 1.00 . A A . 58 GLU N 1 1
4 6385 1 1 58 GLU O O -2.793 4.330 5.385 1.00 . A A . 58 GLU O 1 1
4 6386 1 1 58 GLU OE1 O -5.271 0.922 9.139 1.00 . A A . 58 GLU OE1 1 1
4 6387 1 1 58 GLU OE2 O -6.684 1.870 10.449 1.00 . A A . 58 GLU OE2 1 1
4 6388 1 1 59 ALA C C -3.332 4.545 2.566 1.00 . A A . 59 ALA C 1 1
4 6389 1 1 59 ALA CA C -3.952 3.266 3.117 1.00 . A A . 59 ALA CA 1 1
4 6390 1 1 59 ALA CB C -4.929 2.666 2.107 1.00 . A A . 59 ALA CB 1 1
4 6391 1 1 59 ALA H H -5.595 3.331 4.457 1.00 . A A . 59 ALA H 1 1
4 6392 1 1 59 ALA HA H -3.161 2.559 3.298 1.00 . A A . 59 ALA HA 1 1
4 6393 1 1 59 ALA HB1 H -5.286 1.714 2.482 1.00 . A A . 59 ALA HB1 1 1
4 6394 1 1 59 ALA HB2 H -4.430 2.513 1.162 1.00 . A A . 59 ALA HB2 1 1
4 6395 1 1 59 ALA HB3 H -5.766 3.335 1.970 1.00 . A A . 59 ALA HB3 1 1
4 6396 1 1 59 ALA N N -4.640 3.536 4.375 1.00 . A A . 59 ALA N 1 1
4 6397 1 1 59 ALA O O -2.192 4.533 2.100 1.00 . A A . 59 ALA O 1 1
4 6398 1 1 60 VAL C C -2.316 7.312 2.909 1.00 . A A . 60 VAL C 1 1
4 6399 1 1 60 VAL CA C -3.580 6.922 2.144 1.00 . A A . 60 VAL CA 1 1
4 6400 1 1 60 VAL CB C -4.675 8.004 2.288 1.00 . A A . 60 VAL CB 1 1
4 6401 1 1 60 VAL CG1 C -4.060 9.412 2.169 1.00 . A A . 60 VAL CG1 1 1
4 6402 1 1 60 VAL CG2 C -5.722 7.814 1.178 1.00 . A A . 60 VAL CG2 1 1
4 6403 1 1 60 VAL H H -4.979 5.590 3.010 1.00 . A A . 60 VAL H 1 1
4 6404 1 1 60 VAL HA H -3.323 6.823 1.107 1.00 . A A . 60 VAL HA 1 1
4 6405 1 1 60 VAL HB H -5.151 7.902 3.254 1.00 . A A . 60 VAL HB 1 1
4 6406 1 1 60 VAL HG11 H -4.838 10.140 1.993 1.00 . A A . 60 VAL HG11 1 1
4 6407 1 1 60 VAL HG12 H -3.358 9.430 1.349 1.00 . A A . 60 VAL HG12 1 1
4 6408 1 1 60 VAL HG13 H -3.544 9.656 3.085 1.00 . A A . 60 VAL HG13 1 1
4 6409 1 1 60 VAL HG21 H -6.562 8.464 1.362 1.00 . A A . 60 VAL HG21 1 1
4 6410 1 1 60 VAL HG22 H -6.054 6.788 1.167 1.00 . A A . 60 VAL HG22 1 1
4 6411 1 1 60 VAL HG23 H -5.277 8.060 0.223 1.00 . A A . 60 VAL HG23 1 1
4 6412 1 1 60 VAL N N -4.078 5.642 2.628 1.00 . A A . 60 VAL N 1 1
4 6413 1 1 60 VAL O O -1.354 7.808 2.325 1.00 . A A . 60 VAL O 1 1
4 6414 1 1 61 ASP C C 0.098 6.730 4.525 1.00 . A A . 61 ASP C 1 1
4 6415 1 1 61 ASP CA C -1.149 7.444 5.034 1.00 . A A . 61 ASP CA 1 1
4 6416 1 1 61 ASP CB C -1.411 7.064 6.492 1.00 . A A . 61 ASP CB 1 1
4 6417 1 1 61 ASP CG C -0.230 7.477 7.363 1.00 . A A . 61 ASP CG 1 1
4 6418 1 1 61 ASP H H -3.093 6.700 4.647 1.00 . A A . 61 ASP H 1 1
4 6419 1 1 61 ASP HA H -0.987 8.509 4.975 1.00 . A A . 61 ASP HA 1 1
4 6420 1 1 61 ASP HB2 H -2.302 7.567 6.836 1.00 . A A . 61 ASP HB2 1 1
4 6421 1 1 61 ASP HB3 H -1.553 5.998 6.565 1.00 . A A . 61 ASP HB3 1 1
4 6422 1 1 61 ASP N N -2.304 7.098 4.221 1.00 . A A . 61 ASP N 1 1
4 6423 1 1 61 ASP O O 1.193 7.293 4.571 1.00 . A A . 61 ASP O 1 1
4 6424 1 1 61 ASP OD1 O 0.054 8.661 7.414 1.00 . A A . 61 ASP OD1 1 1
4 6425 1 1 61 ASP OD2 O 0.370 6.602 7.967 1.00 . A A . 61 ASP OD2 1 1
4 6426 1 1 62 CYS C C 1.578 5.369 2.240 1.00 . A A . 62 CYS C 1 1
4 6427 1 1 62 CYS CA C 1.056 4.740 3.529 1.00 . A A . 62 CYS CA 1 1
4 6428 1 1 62 CYS CB C 0.631 3.296 3.252 1.00 . A A . 62 CYS CB 1 1
4 6429 1 1 62 CYS H H -0.970 5.107 4.035 1.00 . A A . 62 CYS H 1 1
4 6430 1 1 62 CYS HA H 1.846 4.737 4.266 1.00 . A A . 62 CYS HA 1 1
4 6431 1 1 62 CYS HB2 H -0.086 3.279 2.448 1.00 . A A . 62 CYS HB2 1 1
4 6432 1 1 62 CYS HB3 H 1.498 2.715 2.974 1.00 . A A . 62 CYS HB3 1 1
4 6433 1 1 62 CYS HG H -0.856 3.141 4.998 1.00 . A A . 62 CYS HG 1 1
4 6434 1 1 62 CYS N N -0.074 5.503 4.045 1.00 . A A . 62 CYS N 1 1
4 6435 1 1 62 CYS O O 2.769 5.663 2.127 1.00 . A A . 62 CYS O 1 1
4 6436 1 1 62 CYS SG S -0.115 2.586 4.743 1.00 . A A . 62 CYS SG 1 1
4 6437 1 1 63 TYR C C 1.744 7.535 0.246 1.00 . A A . 63 TYR C 1 1
4 6438 1 1 63 TYR CA C 1.099 6.172 0.012 1.00 . A A . 63 TYR CA 1 1
4 6439 1 1 63 TYR CB C -0.110 6.328 -0.923 1.00 . A A . 63 TYR CB 1 1
4 6440 1 1 63 TYR CD1 C 0.040 3.886 -1.657 1.00 . A A . 63 TYR CD1 1 1
4 6441 1 1 63 TYR CD2 C -2.132 4.787 -1.055 1.00 . A A . 63 TYR CD2 1 1
4 6442 1 1 63 TYR CE1 C -0.556 2.651 -1.917 1.00 . A A . 63 TYR CE1 1 1
4 6443 1 1 63 TYR CE2 C -2.717 3.544 -1.315 1.00 . A A . 63 TYR CE2 1 1
4 6444 1 1 63 TYR CG C -0.746 4.969 -1.222 1.00 . A A . 63 TYR CG 1 1
4 6445 1 1 63 TYR CZ C -1.928 2.479 -1.743 1.00 . A A . 63 TYR CZ 1 1
4 6446 1 1 63 TYR H H -0.250 5.323 1.415 1.00 . A A . 63 TYR H 1 1
4 6447 1 1 63 TYR HA H 1.828 5.538 -0.448 1.00 . A A . 63 TYR HA 1 1
4 6448 1 1 63 TYR HB2 H -0.836 6.970 -0.446 1.00 . A A . 63 TYR HB2 1 1
4 6449 1 1 63 TYR HB3 H 0.210 6.786 -1.847 1.00 . A A . 63 TYR HB3 1 1
4 6450 1 1 63 TYR HD1 H 1.096 4.000 -1.811 1.00 . A A . 63 TYR HD1 1 1
4 6451 1 1 63 TYR HD2 H -2.746 5.605 -0.733 1.00 . A A . 63 TYR HD2 1 1
4 6452 1 1 63 TYR HE1 H 0.050 1.823 -2.241 1.00 . A A . 63 TYR HE1 1 1
4 6453 1 1 63 TYR HE2 H -3.781 3.409 -1.184 1.00 . A A . 63 TYR HE2 1 1
4 6454 1 1 63 TYR HH H -2.114 0.612 -1.409 1.00 . A A . 63 TYR HH 1 1
4 6455 1 1 63 TYR N N 0.687 5.574 1.277 1.00 . A A . 63 TYR N 1 1
4 6456 1 1 63 TYR O O 2.769 7.854 -0.357 1.00 . A A . 63 TYR O 1 1
4 6457 1 1 63 TYR OH O -2.505 1.254 -2.003 1.00 . A A . 63 TYR OH 1 1
4 6458 1 1 64 ASN C C 3.112 9.530 1.962 1.00 . A A . 64 ASN C 1 1
4 6459 1 1 64 ASN CA C 1.693 9.652 1.416 1.00 . A A . 64 ASN CA 1 1
4 6460 1 1 64 ASN CB C 0.805 10.366 2.436 1.00 . A A . 64 ASN CB 1 1
4 6461 1 1 64 ASN CG C -0.527 10.730 1.790 1.00 . A A . 64 ASN CG 1 1
4 6462 1 1 64 ASN H H 0.333 8.038 1.585 1.00 . A A . 64 ASN H 1 1
4 6463 1 1 64 ASN HA H 1.717 10.229 0.505 1.00 . A A . 64 ASN HA 1 1
4 6464 1 1 64 ASN HB2 H 0.631 9.713 3.276 1.00 . A A . 64 ASN HB2 1 1
4 6465 1 1 64 ASN HB3 H 1.296 11.267 2.777 1.00 . A A . 64 ASN HB3 1 1
4 6466 1 1 64 ASN HD21 H -1.477 10.932 3.519 1.00 . A A . 64 ASN HD21 1 1
4 6467 1 1 64 ASN HD22 H -2.419 11.212 2.135 1.00 . A A . 64 ASN HD22 1 1
4 6468 1 1 64 ASN N N 1.148 8.333 1.127 1.00 . A A . 64 ASN N 1 1
4 6469 1 1 64 ASN ND2 N -1.559 10.978 2.543 1.00 . A A . 64 ASN ND2 1 1
4 6470 1 1 64 ASN O O 3.954 10.383 1.679 1.00 . A A . 64 ASN O 1 1
4 6471 1 1 64 ASN OD1 O -0.628 10.786 0.565 1.00 . A A . 64 ASN OD1 1 1
4 6472 1 1 65 TYR C C 5.708 8.154 2.188 1.00 . A A . 65 TYR C 1 1
4 6473 1 1 65 TYR CA C 4.670 8.250 3.303 1.00 . A A . 65 TYR CA 1 1
4 6474 1 1 65 TYR CB C 4.684 6.961 4.139 1.00 . A A . 65 TYR CB 1 1
4 6475 1 1 65 TYR CD1 C 7.060 6.133 4.005 1.00 . A A . 65 TYR CD1 1 1
4 6476 1 1 65 TYR CD2 C 6.305 7.177 6.063 1.00 . A A . 65 TYR CD2 1 1
4 6477 1 1 65 TYR CE1 C 8.325 5.936 4.567 1.00 . A A . 65 TYR CE1 1 1
4 6478 1 1 65 TYR CE2 C 7.571 6.980 6.623 1.00 . A A . 65 TYR CE2 1 1
4 6479 1 1 65 TYR CG C 6.048 6.752 4.752 1.00 . A A . 65 TYR CG 1 1
4 6480 1 1 65 TYR CZ C 8.581 6.359 5.877 1.00 . A A . 65 TYR CZ 1 1
4 6481 1 1 65 TYR H H 2.630 7.828 2.915 1.00 . A A . 65 TYR H 1 1
4 6482 1 1 65 TYR HA H 4.920 9.087 3.939 1.00 . A A . 65 TYR HA 1 1
4 6483 1 1 65 TYR HB2 H 3.943 7.029 4.920 1.00 . A A . 65 TYR HB2 1 1
4 6484 1 1 65 TYR HB3 H 4.461 6.123 3.508 1.00 . A A . 65 TYR HB3 1 1
4 6485 1 1 65 TYR HD1 H 6.862 5.807 2.995 1.00 . A A . 65 TYR HD1 1 1
4 6486 1 1 65 TYR HD2 H 5.527 7.656 6.638 1.00 . A A . 65 TYR HD2 1 1
4 6487 1 1 65 TYR HE1 H 9.105 5.457 3.991 1.00 . A A . 65 TYR HE1 1 1
4 6488 1 1 65 TYR HE2 H 7.770 7.307 7.633 1.00 . A A . 65 TYR HE2 1 1
4 6489 1 1 65 TYR HH H 9.911 5.239 6.664 1.00 . A A . 65 TYR HH 1 1
4 6490 1 1 65 TYR N N 3.347 8.470 2.730 1.00 . A A . 65 TYR N 1 1
4 6491 1 1 65 TYR O O 6.798 8.715 2.304 1.00 . A A . 65 TYR O 1 1
4 6492 1 1 65 TYR OH O 9.829 6.167 6.433 1.00 . A A . 65 TYR OH 1 1
4 6493 1 1 66 VAL C C 6.472 8.604 -0.744 1.00 . A A . 66 VAL C 1 1
4 6494 1 1 66 VAL CA C 6.286 7.279 -0.005 1.00 . A A . 66 VAL CA 1 1
4 6495 1 1 66 VAL CB C 5.761 6.214 -0.973 1.00 . A A . 66 VAL CB 1 1
4 6496 1 1 66 VAL CG1 C 6.724 6.045 -2.159 1.00 . A A . 66 VAL CG1 1 1
4 6497 1 1 66 VAL CG2 C 5.636 4.881 -0.243 1.00 . A A . 66 VAL CG2 1 1
4 6498 1 1 66 VAL H H 4.481 7.017 1.091 1.00 . A A . 66 VAL H 1 1
4 6499 1 1 66 VAL HA H 7.244 6.959 0.376 1.00 . A A . 66 VAL HA 1 1
4 6500 1 1 66 VAL HB H 4.791 6.513 -1.340 1.00 . A A . 66 VAL HB 1 1
4 6501 1 1 66 VAL HG11 H 6.427 5.183 -2.745 1.00 . A A . 66 VAL HG11 1 1
4 6502 1 1 66 VAL HG12 H 7.728 5.893 -1.790 1.00 . A A . 66 VAL HG12 1 1
4 6503 1 1 66 VAL HG13 H 6.698 6.926 -2.778 1.00 . A A . 66 VAL HG13 1 1
4 6504 1 1 66 VAL HG21 H 5.111 5.023 0.690 1.00 . A A . 66 VAL HG21 1 1
4 6505 1 1 66 VAL HG22 H 6.623 4.479 -0.046 1.00 . A A . 66 VAL HG22 1 1
4 6506 1 1 66 VAL HG23 H 5.086 4.194 -0.867 1.00 . A A . 66 VAL HG23 1 1
4 6507 1 1 66 VAL N N 5.365 7.439 1.122 1.00 . A A . 66 VAL N 1 1
4 6508 1 1 66 VAL O O 7.591 8.972 -1.099 1.00 . A A . 66 VAL O 1 1
4 6509 1 1 67 ILE C C 6.206 11.624 -0.842 1.00 . A A . 67 ILE C 1 1
4 6510 1 1 67 ILE CA C 5.439 10.601 -1.678 1.00 . A A . 67 ILE CA 1 1
4 6511 1 1 67 ILE CB C 4.014 11.086 -1.988 1.00 . A A . 67 ILE CB 1 1
4 6512 1 1 67 ILE CD1 C 1.885 10.404 -3.125 1.00 . A A . 67 ILE CD1 1 1
4 6513 1 1 67 ILE CG1 C 3.386 10.145 -3.036 1.00 . A A . 67 ILE CG1 1 1
4 6514 1 1 67 ILE CG2 C 4.055 12.519 -2.545 1.00 . A A . 67 ILE CG2 1 1
4 6515 1 1 67 ILE H H 4.514 8.979 -0.674 1.00 . A A . 67 ILE H 1 1
4 6516 1 1 67 ILE HA H 5.966 10.460 -2.611 1.00 . A A . 67 ILE HA 1 1
4 6517 1 1 67 ILE HB H 3.426 11.066 -1.082 1.00 . A A . 67 ILE HB 1 1
4 6518 1 1 67 ILE HD11 H 1.453 9.750 -3.870 1.00 . A A . 67 ILE HD11 1 1
4 6519 1 1 67 ILE HD12 H 1.713 11.433 -3.398 1.00 . A A . 67 ILE HD12 1 1
4 6520 1 1 67 ILE HD13 H 1.432 10.204 -2.165 1.00 . A A . 67 ILE HD13 1 1
4 6521 1 1 67 ILE HG12 H 3.838 10.327 -4.001 1.00 . A A . 67 ILE HG12 1 1
4 6522 1 1 67 ILE HG13 H 3.554 9.117 -2.753 1.00 . A A . 67 ILE HG13 1 1
4 6523 1 1 67 ILE HG21 H 4.321 13.210 -1.758 1.00 . A A . 67 ILE HG21 1 1
4 6524 1 1 67 ILE HG22 H 3.086 12.780 -2.941 1.00 . A A . 67 ILE HG22 1 1
4 6525 1 1 67 ILE HG23 H 4.790 12.573 -3.331 1.00 . A A . 67 ILE HG23 1 1
4 6526 1 1 67 ILE N N 5.379 9.322 -0.980 1.00 . A A . 67 ILE N 1 1
4 6527 1 1 67 ILE O O 7.002 12.406 -1.363 1.00 . A A . 67 ILE O 1 1
4 6528 1 1 68 ASN C C 8.075 12.172 1.599 1.00 . A A . 68 ASN C 1 1
4 6529 1 1 68 ASN CA C 6.619 12.566 1.359 1.00 . A A . 68 ASN CA 1 1
4 6530 1 1 68 ASN CB C 5.866 12.602 2.695 1.00 . A A . 68 ASN CB 1 1
4 6531 1 1 68 ASN CG C 4.396 12.932 2.446 1.00 . A A . 68 ASN CG 1 1
4 6532 1 1 68 ASN H H 5.317 10.982 0.830 1.00 . A A . 68 ASN H 1 1
4 6533 1 1 68 ASN HA H 6.588 13.553 0.921 1.00 . A A . 68 ASN HA 1 1
4 6534 1 1 68 ASN HB2 H 5.940 11.638 3.175 1.00 . A A . 68 ASN HB2 1 1
4 6535 1 1 68 ASN HB3 H 6.299 13.358 3.334 1.00 . A A . 68 ASN HB3 1 1
4 6536 1 1 68 ASN HD21 H 4.733 13.722 0.656 1.00 . A A . 68 ASN HD21 1 1
4 6537 1 1 68 ASN HD22 H 3.111 13.721 1.154 1.00 . A A . 68 ASN HD22 1 1
4 6538 1 1 68 ASN N N 5.959 11.625 0.464 1.00 . A A . 68 ASN N 1 1
4 6539 1 1 68 ASN ND2 N 4.051 13.506 1.326 1.00 . A A . 68 ASN ND2 1 1
4 6540 1 1 68 ASN O O 8.988 12.849 1.123 1.00 . A A . 68 ASN O 1 1
4 6541 1 1 68 ASN OD1 O 3.543 12.654 3.288 1.00 . A A . 68 ASN OD1 1 1
4 6542 1 1 69 VAL C C 10.472 10.574 1.389 1.00 . A A . 69 VAL C 1 1
4 6543 1 1 69 VAL CA C 9.612 10.613 2.649 1.00 . A A . 69 VAL CA 1 1
4 6544 1 1 69 VAL CB C 9.553 9.208 3.269 1.00 . A A . 69 VAL CB 1 1
4 6545 1 1 69 VAL CG1 C 10.982 8.701 3.551 1.00 . A A . 69 VAL CG1 1 1
4 6546 1 1 69 VAL CG2 C 8.707 9.241 4.587 1.00 . A A . 69 VAL CG2 1 1
4 6547 1 1 69 VAL H H 7.478 10.597 2.683 1.00 . A A . 69 VAL H 1 1
4 6548 1 1 69 VAL HA H 10.061 11.288 3.362 1.00 . A A . 69 VAL HA 1 1
4 6549 1 1 69 VAL HB H 9.094 8.540 2.555 1.00 . A A . 69 VAL HB 1 1
4 6550 1 1 69 VAL HG11 H 10.930 7.823 4.175 1.00 . A A . 69 VAL HG11 1 1
4 6551 1 1 69 VAL HG12 H 11.544 9.468 4.056 1.00 . A A . 69 VAL HG12 1 1
4 6552 1 1 69 VAL HG13 H 11.469 8.450 2.619 1.00 . A A . 69 VAL HG13 1 1
4 6553 1 1 69 VAL HG21 H 8.398 10.253 4.816 1.00 . A A . 69 VAL HG21 1 1
4 6554 1 1 69 VAL HG22 H 9.285 8.858 5.413 1.00 . A A . 69 VAL HG22 1 1
4 6555 1 1 69 VAL HG23 H 7.826 8.635 4.466 1.00 . A A . 69 VAL HG23 1 1
4 6556 1 1 69 VAL N N 8.257 11.084 2.339 1.00 . A A . 69 VAL N 1 1
4 6557 1 1 69 VAL O O 11.594 11.078 1.382 1.00 . A A . 69 VAL O 1 1
4 6558 1 1 70 ILE C C 10.051 10.862 -1.962 1.00 . A A . 70 ILE C 1 1
4 6559 1 1 70 ILE CA C 10.664 9.899 -0.958 1.00 . A A . 70 ILE CA 1 1
4 6560 1 1 70 ILE CB C 10.595 8.464 -1.513 1.00 . A A . 70 ILE CB 1 1
4 6561 1 1 70 ILE CD1 C 10.909 6.037 -0.891 1.00 . A A . 70 ILE CD1 1 1
4 6562 1 1 70 ILE CG1 C 11.197 7.492 -0.486 1.00 . A A . 70 ILE CG1 1 1
4 6563 1 1 70 ILE CG2 C 11.376 8.390 -2.825 1.00 . A A . 70 ILE CG2 1 1
4 6564 1 1 70 ILE H H 9.047 9.607 0.392 1.00 . A A . 70 ILE H 1 1
4 6565 1 1 70 ILE HA H 11.706 10.163 -0.815 1.00 . A A . 70 ILE HA 1 1
4 6566 1 1 70 ILE HB H 9.574 8.196 -1.702 1.00 . A A . 70 ILE HB 1 1
4 6567 1 1 70 ILE HD11 H 11.534 5.370 -0.306 1.00 . A A . 70 ILE HD11 1 1
4 6568 1 1 70 ILE HD12 H 11.120 5.898 -1.940 1.00 . A A . 70 ILE HD12 1 1
4 6569 1 1 70 ILE HD13 H 9.869 5.808 -0.698 1.00 . A A . 70 ILE HD13 1 1
4 6570 1 1 70 ILE HG12 H 12.262 7.648 -0.428 1.00 . A A . 70 ILE HG12 1 1
4 6571 1 1 70 ILE HG13 H 10.755 7.681 0.482 1.00 . A A . 70 ILE HG13 1 1
4 6572 1 1 70 ILE HG21 H 12.365 8.796 -2.680 1.00 . A A . 70 ILE HG21 1 1
4 6573 1 1 70 ILE HG22 H 10.862 8.962 -3.585 1.00 . A A . 70 ILE HG22 1 1
4 6574 1 1 70 ILE HG23 H 11.451 7.361 -3.140 1.00 . A A . 70 ILE HG23 1 1
4 6575 1 1 70 ILE N N 9.946 9.990 0.317 1.00 . A A . 70 ILE N 1 1
4 6576 1 1 70 ILE O O 8.840 10.879 -2.188 1.00 . A A . 70 ILE O 1 1
4 6577 1 1 71 GLU C C 9.831 11.936 -4.806 1.00 . A A . 71 GLU C 1 1
4 6578 1 1 71 GLU CA C 10.420 12.649 -3.583 1.00 . A A . 71 GLU CA 1 1
4 6579 1 1 71 GLU CB C 11.582 13.548 -4.018 1.00 . A A . 71 GLU CB 1 1
4 6580 1 1 71 GLU CD C 13.898 13.571 -4.962 1.00 . A A . 71 GLU CD 1 1
4 6581 1 1 71 GLU CG C 12.733 12.683 -4.538 1.00 . A A . 71 GLU CG 1 1
4 6582 1 1 71 GLU H H 11.839 11.629 -2.369 1.00 . A A . 71 GLU H 1 1
4 6583 1 1 71 GLU HA H 9.655 13.265 -3.138 1.00 . A A . 71 GLU HA 1 1
4 6584 1 1 71 GLU HB2 H 11.248 14.213 -4.801 1.00 . A A . 71 GLU HB2 1 1
4 6585 1 1 71 GLU HB3 H 11.923 14.128 -3.175 1.00 . A A . 71 GLU HB3 1 1
4 6586 1 1 71 GLU HG2 H 13.054 12.011 -3.757 1.00 . A A . 71 GLU HG2 1 1
4 6587 1 1 71 GLU HG3 H 12.396 12.110 -5.387 1.00 . A A . 71 GLU HG3 1 1
4 6588 1 1 71 GLU N N 10.885 11.685 -2.589 1.00 . A A . 71 GLU N 1 1
4 6589 1 1 71 GLU O O 9.823 12.471 -5.914 1.00 . A A . 71 GLU O 1 1
4 6590 1 1 71 GLU OE1 O 13.643 14.672 -5.422 1.00 . A A . 71 GLU OE1 1 1
4 6591 1 1 71 GLU OE2 O 15.028 13.135 -4.824 1.00 . A A . 71 GLU OE2 1 1
4 6592 1 1 72 ASP C C 7.799 10.790 -6.518 1.00 . A A . 72 ASP C 1 1
4 6593 1 1 72 ASP CA C 8.756 9.936 -5.694 1.00 . A A . 72 ASP CA 1 1
4 6594 1 1 72 ASP CB C 8.012 8.727 -5.112 1.00 . A A . 72 ASP CB 1 1
4 6595 1 1 72 ASP CG C 7.425 7.871 -6.232 1.00 . A A . 72 ASP CG 1 1
4 6596 1 1 72 ASP H H 9.370 10.340 -3.711 1.00 . A A . 72 ASP H 1 1
4 6597 1 1 72 ASP HA H 9.548 9.582 -6.335 1.00 . A A . 72 ASP HA 1 1
4 6598 1 1 72 ASP HB2 H 8.703 8.132 -4.533 1.00 . A A . 72 ASP HB2 1 1
4 6599 1 1 72 ASP HB3 H 7.215 9.071 -4.470 1.00 . A A . 72 ASP HB3 1 1
4 6600 1 1 72 ASP N N 9.338 10.718 -4.614 1.00 . A A . 72 ASP N 1 1
4 6601 1 1 72 ASP O O 8.172 11.329 -7.561 1.00 . A A . 72 ASP O 1 1
4 6602 1 1 72 ASP OD1 O 7.478 8.298 -7.373 1.00 . A A . 72 ASP OD1 1 1
4 6603 1 1 72 ASP OD2 O 6.936 6.795 -5.930 1.00 . A A . 72 ASP OD2 1 1
4 6604 1 1 73 GLU C C 5.644 11.532 -8.261 1.00 . A A . 73 GLU C 1 1
4 6605 1 1 73 GLU CA C 5.532 11.704 -6.742 1.00 . A A . 73 GLU CA 1 1
4 6606 1 1 73 GLU CB C 5.666 13.192 -6.365 1.00 . A A . 73 GLU CB 1 1
4 6607 1 1 73 GLU CD C 4.470 15.396 -6.245 1.00 . A A . 73 GLU CD 1 1
4 6608 1 1 73 GLU CG C 4.359 13.943 -6.683 1.00 . A A . 73 GLU CG 1 1
4 6609 1 1 73 GLU H H 6.328 10.461 -5.217 1.00 . A A . 73 GLU H 1 1
4 6610 1 1 73 GLU HA H 4.565 11.347 -6.423 1.00 . A A . 73 GLU HA 1 1
4 6611 1 1 73 GLU HB2 H 5.878 13.269 -5.310 1.00 . A A . 73 GLU HB2 1 1
4 6612 1 1 73 GLU HB3 H 6.479 13.633 -6.922 1.00 . A A . 73 GLU HB3 1 1
4 6613 1 1 73 GLU HG2 H 4.164 13.907 -7.741 1.00 . A A . 73 GLU HG2 1 1
4 6614 1 1 73 GLU HG3 H 3.545 13.475 -6.153 1.00 . A A . 73 GLU HG3 1 1
4 6615 1 1 73 GLU N N 6.561 10.916 -6.054 1.00 . A A . 73 GLU N 1 1
4 6616 1 1 73 GLU O O 5.477 12.486 -9.021 1.00 . A A . 73 GLU O 1 1
4 6617 1 1 73 GLU OE1 O 5.360 15.692 -5.465 1.00 . A A . 73 GLU OE1 1 1
4 6618 1 1 73 GLU OE2 O 3.663 16.189 -6.696 1.00 . A A . 73 GLU OE2 1 1
4 6619 1 1 74 TYR C C 5.599 8.607 -10.418 1.00 . A A . 74 TYR C 1 1
4 6620 1 1 74 TYR CA C 6.077 10.015 -10.112 1.00 . A A . 74 TYR CA 1 1
4 6621 1 1 74 TYR CB C 7.543 10.154 -10.520 1.00 . A A . 74 TYR CB 1 1
4 6622 1 1 74 TYR CD1 C 7.526 10.998 -12.893 1.00 . A A . 74 TYR CD1 1 1
4 6623 1 1 74 TYR CD2 C 7.897 8.635 -12.497 1.00 . A A . 74 TYR CD2 1 1
4 6624 1 1 74 TYR CE1 C 7.625 10.783 -14.271 1.00 . A A . 74 TYR CE1 1 1
4 6625 1 1 74 TYR CE2 C 7.997 8.419 -13.874 1.00 . A A . 74 TYR CE2 1 1
4 6626 1 1 74 TYR CG C 7.661 9.924 -12.006 1.00 . A A . 74 TYR CG 1 1
4 6627 1 1 74 TYR CZ C 7.862 9.493 -14.762 1.00 . A A . 74 TYR CZ 1 1
4 6628 1 1 74 TYR H H 6.056 9.584 -8.040 1.00 . A A . 74 TYR H 1 1
4 6629 1 1 74 TYR HA H 5.487 10.714 -10.692 1.00 . A A . 74 TYR HA 1 1
4 6630 1 1 74 TYR HB2 H 7.892 11.148 -10.274 1.00 . A A . 74 TYR HB2 1 1
4 6631 1 1 74 TYR HB3 H 8.136 9.423 -9.989 1.00 . A A . 74 TYR HB3 1 1
4 6632 1 1 74 TYR HD1 H 7.343 11.993 -12.513 1.00 . A A . 74 TYR HD1 1 1
4 6633 1 1 74 TYR HD2 H 8.002 7.806 -11.812 1.00 . A A . 74 TYR HD2 1 1
4 6634 1 1 74 TYR HE1 H 7.521 11.610 -14.955 1.00 . A A . 74 TYR HE1 1 1
4 6635 1 1 74 TYR HE2 H 8.176 7.426 -14.251 1.00 . A A . 74 TYR HE2 1 1
4 6636 1 1 74 TYR HH H 7.338 9.862 -16.560 1.00 . A A . 74 TYR HH 1 1
4 6637 1 1 74 TYR N N 5.932 10.308 -8.690 1.00 . A A . 74 TYR N 1 1
4 6638 1 1 74 TYR O O 4.871 8.390 -11.387 1.00 . A A . 74 TYR O 1 1
4 6639 1 1 74 TYR OH O 7.961 9.279 -16.121 1.00 . A A . 74 TYR OH 1 1
4 6640 1 1 75 ASN C C 4.131 6.153 -10.113 1.00 . A A . 75 ASN C 1 1
4 6641 1 1 75 ASN CA C 5.619 6.254 -9.773 1.00 . A A . 75 ASN CA 1 1
4 6642 1 1 75 ASN CB C 5.945 5.462 -8.492 1.00 . A A . 75 ASN CB 1 1
4 6643 1 1 75 ASN CG C 6.012 3.962 -8.774 1.00 . A A . 75 ASN CG 1 1
4 6644 1 1 75 ASN H H 6.584 7.895 -8.840 1.00 . A A . 75 ASN H 1 1
4 6645 1 1 75 ASN HA H 6.185 5.840 -10.596 1.00 . A A . 75 ASN HA 1 1
4 6646 1 1 75 ASN HB2 H 6.899 5.792 -8.111 1.00 . A A . 75 ASN HB2 1 1
4 6647 1 1 75 ASN HB3 H 5.189 5.652 -7.752 1.00 . A A . 75 ASN HB3 1 1
4 6648 1 1 75 ASN HD21 H 6.983 4.175 -10.491 1.00 . A A . 75 ASN HD21 1 1
4 6649 1 1 75 ASN HD22 H 6.641 2.573 -10.045 1.00 . A A . 75 ASN HD22 1 1
4 6650 1 1 75 ASN N N 6.005 7.648 -9.592 1.00 . A A . 75 ASN N 1 1
4 6651 1 1 75 ASN ND2 N 6.594 3.534 -9.860 1.00 . A A . 75 ASN ND2 1 1
4 6652 1 1 75 ASN O O 3.250 6.533 -9.342 1.00 . A A . 75 ASN O 1 1
4 6653 1 1 75 ASN OD1 O 5.525 3.158 -7.980 1.00 . A A . 75 ASN OD1 1 1
4 6654 1 1 76 LYS C C 1.743 4.439 -10.945 1.00 . A A . 76 LYS C 1 1
4 6655 1 1 76 LYS CA C 2.476 5.489 -11.764 1.00 . A A . 76 LYS CA 1 1
4 6656 1 1 76 LYS CB C 2.481 5.097 -13.248 1.00 . A A . 76 LYS CB 1 1
4 6657 1 1 76 LYS CD C 2.480 2.577 -13.585 1.00 . A A . 76 LYS CD 1 1
4 6658 1 1 76 LYS CE C 3.358 1.352 -13.823 1.00 . A A . 76 LYS CE 1 1
4 6659 1 1 76 LYS CG C 3.361 3.823 -13.488 1.00 . A A . 76 LYS CG 1 1
4 6660 1 1 76 LYS H H 4.581 5.345 -11.883 1.00 . A A . 76 LYS H 1 1
4 6661 1 1 76 LYS HA H 1.966 6.434 -11.658 1.00 . A A . 76 LYS HA 1 1
4 6662 1 1 76 LYS HB2 H 1.461 4.918 -13.566 1.00 . A A . 76 LYS HB2 1 1
4 6663 1 1 76 LYS HB3 H 2.882 5.926 -13.820 1.00 . A A . 76 LYS HB3 1 1
4 6664 1 1 76 LYS HD2 H 1.934 2.454 -12.665 1.00 . A A . 76 LYS HD2 1 1
4 6665 1 1 76 LYS HD3 H 1.792 2.695 -14.404 1.00 . A A . 76 LYS HD3 1 1
4 6666 1 1 76 LYS HE2 H 4.053 1.244 -13.004 1.00 . A A . 76 LYS HE2 1 1
4 6667 1 1 76 LYS HE3 H 2.737 0.472 -13.888 1.00 . A A . 76 LYS HE3 1 1
4 6668 1 1 76 LYS HG2 H 3.910 3.928 -14.417 1.00 . A A . 76 LYS HG2 1 1
4 6669 1 1 76 LYS HG3 H 4.068 3.688 -12.679 1.00 . A A . 76 LYS HG3 1 1
4 6670 1 1 76 LYS HZ1 H 4.819 2.277 -14.980 1.00 . A A . 76 LYS HZ1 1 1
4 6671 1 1 76 LYS HZ2 H 3.453 1.783 -15.856 1.00 . A A . 76 LYS HZ2 1 1
4 6672 1 1 76 LYS HZ3 H 4.589 0.632 -15.338 1.00 . A A . 76 LYS HZ3 1 1
4 6673 1 1 76 LYS N N 3.848 5.635 -11.302 1.00 . A A . 76 LYS N 1 1
4 6674 1 1 76 LYS NZ N 4.111 1.524 -15.095 1.00 . A A . 76 LYS NZ 1 1
4 6675 1 1 76 LYS O O 0.520 4.475 -10.823 1.00 . A A . 76 LYS O 1 1
4 6676 1 1 77 ASP C C 1.355 2.999 -8.275 1.00 . A A . 77 ASP C 1 1
4 6677 1 1 77 ASP CA C 1.911 2.441 -9.583 1.00 . A A . 77 ASP CA 1 1
4 6678 1 1 77 ASP CB C 2.969 1.371 -9.285 1.00 . A A . 77 ASP CB 1 1
4 6679 1 1 77 ASP CG C 2.309 0.110 -8.741 1.00 . A A . 77 ASP CG 1 1
4 6680 1 1 77 ASP H H 3.473 3.523 -10.517 1.00 . A A . 77 ASP H 1 1
4 6681 1 1 77 ASP HA H 1.105 1.991 -10.143 1.00 . A A . 77 ASP HA 1 1
4 6682 1 1 77 ASP HB2 H 3.499 1.130 -10.192 1.00 . A A . 77 ASP HB2 1 1
4 6683 1 1 77 ASP HB3 H 3.668 1.750 -8.555 1.00 . A A . 77 ASP HB3 1 1
4 6684 1 1 77 ASP N N 2.502 3.503 -10.385 1.00 . A A . 77 ASP N 1 1
4 6685 1 1 77 ASP O O 0.231 2.687 -7.884 1.00 . A A . 77 ASP O 1 1
4 6686 1 1 77 ASP OD1 O 1.233 0.226 -8.175 1.00 . A A . 77 ASP OD1 1 1
4 6687 1 1 77 ASP OD2 O 2.889 -0.951 -8.894 1.00 . A A . 77 ASP OD2 1 1
4 6688 1 1 78 VAL C C 0.523 5.341 -6.566 1.00 . A A . 78 VAL C 1 1
4 6689 1 1 78 VAL CA C 1.724 4.421 -6.342 1.00 . A A . 78 VAL CA 1 1
4 6690 1 1 78 VAL CB C 2.890 5.212 -5.708 1.00 . A A . 78 VAL CB 1 1
4 6691 1 1 78 VAL CG1 C 2.398 6.006 -4.484 1.00 . A A . 78 VAL CG1 1 1
4 6692 1 1 78 VAL CG2 C 4.003 4.237 -5.265 1.00 . A A . 78 VAL CG2 1 1
4 6693 1 1 78 VAL H H 3.034 4.036 -7.973 1.00 . A A . 78 VAL H 1 1
4 6694 1 1 78 VAL HA H 1.434 3.629 -5.667 1.00 . A A . 78 VAL HA 1 1
4 6695 1 1 78 VAL HB H 3.284 5.899 -6.436 1.00 . A A . 78 VAL HB 1 1
4 6696 1 1 78 VAL HG11 H 3.246 6.378 -3.930 1.00 . A A . 78 VAL HG11 1 1
4 6697 1 1 78 VAL HG12 H 1.812 5.357 -3.852 1.00 . A A . 78 VAL HG12 1 1
4 6698 1 1 78 VAL HG13 H 1.790 6.836 -4.812 1.00 . A A . 78 VAL HG13 1 1
4 6699 1 1 78 VAL HG21 H 4.165 3.489 -6.028 1.00 . A A . 78 VAL HG21 1 1
4 6700 1 1 78 VAL HG22 H 3.718 3.750 -4.342 1.00 . A A . 78 VAL HG22 1 1
4 6701 1 1 78 VAL HG23 H 4.916 4.788 -5.105 1.00 . A A . 78 VAL HG23 1 1
4 6702 1 1 78 VAL N N 2.150 3.829 -7.604 1.00 . A A . 78 VAL N 1 1
4 6703 1 1 78 VAL O O -0.474 5.255 -5.848 1.00 . A A . 78 VAL O 1 1
4 6704 1 1 79 TRP C C -1.726 6.383 -8.251 1.00 . A A . 79 TRP C 1 1
4 6705 1 1 79 TRP CA C -0.466 7.151 -7.855 1.00 . A A . 79 TRP CA 1 1
4 6706 1 1 79 TRP CB C -0.035 8.116 -8.999 1.00 . A A . 79 TRP CB 1 1
4 6707 1 1 79 TRP CD1 C 1.881 9.671 -8.397 1.00 . A A . 79 TRP CD1 1 1
4 6708 1 1 79 TRP CD2 C -0.131 10.497 -7.822 1.00 . A A . 79 TRP CD2 1 1
4 6709 1 1 79 TRP CE2 C 0.826 11.462 -7.434 1.00 . A A . 79 TRP CE2 1 1
4 6710 1 1 79 TRP CE3 C -1.488 10.771 -7.573 1.00 . A A . 79 TRP CE3 1 1
4 6711 1 1 79 TRP CG C 0.561 9.373 -8.431 1.00 . A A . 79 TRP CG 1 1
4 6712 1 1 79 TRP CH2 C -0.901 12.913 -6.578 1.00 . A A . 79 TRP CH2 1 1
4 6713 1 1 79 TRP CZ2 C 0.451 12.658 -6.820 1.00 . A A . 79 TRP CZ2 1 1
4 6714 1 1 79 TRP CZ3 C -1.868 11.973 -6.954 1.00 . A A . 79 TRP CZ3 1 1
4 6715 1 1 79 TRP H H 1.435 6.245 -8.095 1.00 . A A . 79 TRP H 1 1
4 6716 1 1 79 TRP HA H -0.687 7.720 -6.965 1.00 . A A . 79 TRP HA 1 1
4 6717 1 1 79 TRP HB2 H 0.701 7.629 -9.615 1.00 . A A . 79 TRP HB2 1 1
4 6718 1 1 79 TRP HB3 H -0.889 8.379 -9.609 1.00 . A A . 79 TRP HB3 1 1
4 6719 1 1 79 TRP HD1 H 2.679 9.045 -8.771 1.00 . A A . 79 TRP HD1 1 1
4 6720 1 1 79 TRP HE1 H 2.898 11.364 -7.660 1.00 . A A . 79 TRP HE1 1 1
4 6721 1 1 79 TRP HE3 H -2.241 10.053 -7.858 1.00 . A A . 79 TRP HE3 1 1
4 6722 1 1 79 TRP HH2 H -1.201 13.836 -6.101 1.00 . A A . 79 TRP HH2 1 1
4 6723 1 1 79 TRP HZ2 H 1.200 13.380 -6.532 1.00 . A A . 79 TRP HZ2 1 1
4 6724 1 1 79 TRP HZ3 H -2.915 12.172 -6.765 1.00 . A A . 79 TRP HZ3 1 1
4 6725 1 1 79 TRP N N 0.617 6.222 -7.557 1.00 . A A . 79 TRP N 1 1
4 6726 1 1 79 TRP NE1 N 2.040 10.913 -7.806 1.00 . A A . 79 TRP NE1 1 1
4 6727 1 1 79 TRP O O -2.809 6.635 -7.723 1.00 . A A . 79 TRP O 1 1
4 6728 1 1 80 ALA C C -3.378 3.932 -8.450 1.00 . A A . 80 ALA C 1 1
4 6729 1 1 80 ALA CA C -2.730 4.655 -9.626 1.00 . A A . 80 ALA CA 1 1
4 6730 1 1 80 ALA CB C -2.268 3.634 -10.668 1.00 . A A . 80 ALA CB 1 1
4 6731 1 1 80 ALA H H -0.711 5.270 -9.574 1.00 . A A . 80 ALA H 1 1
4 6732 1 1 80 ALA HA H -3.456 5.313 -10.080 1.00 . A A . 80 ALA HA 1 1
4 6733 1 1 80 ALA HB1 H -3.120 3.088 -11.044 1.00 . A A . 80 ALA HB1 1 1
4 6734 1 1 80 ALA HB2 H -1.572 2.946 -10.212 1.00 . A A . 80 ALA HB2 1 1
4 6735 1 1 80 ALA HB3 H -1.780 4.149 -11.485 1.00 . A A . 80 ALA HB3 1 1
4 6736 1 1 80 ALA N N -1.592 5.439 -9.178 1.00 . A A . 80 ALA N 1 1
4 6737 1 1 80 ALA O O -4.603 3.881 -8.348 1.00 . A A . 80 ALA O 1 1
4 6738 1 1 81 ALA C C -3.790 3.618 -5.462 1.00 . A A . 81 ALA C 1 1
4 6739 1 1 81 ALA CA C -3.055 2.665 -6.405 1.00 . A A . 81 ALA CA 1 1
4 6740 1 1 81 ALA CB C -1.900 1.995 -5.656 1.00 . A A . 81 ALA CB 1 1
4 6741 1 1 81 ALA H H -1.580 3.454 -7.704 1.00 . A A . 81 ALA H 1 1
4 6742 1 1 81 ALA HA H -3.742 1.903 -6.738 1.00 . A A . 81 ALA HA 1 1
4 6743 1 1 81 ALA HB1 H -1.150 2.733 -5.416 1.00 . A A . 81 ALA HB1 1 1
4 6744 1 1 81 ALA HB2 H -1.463 1.227 -6.278 1.00 . A A . 81 ALA HB2 1 1
4 6745 1 1 81 ALA HB3 H -2.270 1.551 -4.746 1.00 . A A . 81 ALA HB3 1 1
4 6746 1 1 81 ALA N N -2.547 3.380 -7.570 1.00 . A A . 81 ALA N 1 1
4 6747 1 1 81 ALA O O -4.883 3.315 -4.986 1.00 . A A . 81 ALA O 1 1
4 6748 1 1 82 LYS C C -5.132 6.220 -4.856 1.00 . A A . 82 LYS C 1 1
4 6749 1 1 82 LYS CA C -3.781 5.764 -4.312 1.00 . A A . 82 LYS CA 1 1
4 6750 1 1 82 LYS CB C -2.834 6.965 -4.163 1.00 . A A . 82 LYS CB 1 1
4 6751 1 1 82 LYS CD C -2.396 9.102 -2.940 1.00 . A A . 82 LYS CD 1 1
4 6752 1 1 82 LYS CE C -2.936 10.097 -1.908 1.00 . A A . 82 LYS CE 1 1
4 6753 1 1 82 LYS CG C -3.397 7.958 -3.137 1.00 . A A . 82 LYS CG 1 1
4 6754 1 1 82 LYS H H -2.310 4.956 -5.609 1.00 . A A . 82 LYS H 1 1
4 6755 1 1 82 LYS HA H -3.930 5.318 -3.341 1.00 . A A . 82 LYS HA 1 1
4 6756 1 1 82 LYS HB2 H -1.867 6.616 -3.829 1.00 . A A . 82 LYS HB2 1 1
4 6757 1 1 82 LYS HB3 H -2.727 7.457 -5.116 1.00 . A A . 82 LYS HB3 1 1
4 6758 1 1 82 LYS HD2 H -1.456 8.703 -2.596 1.00 . A A . 82 LYS HD2 1 1
4 6759 1 1 82 LYS HD3 H -2.250 9.611 -3.877 1.00 . A A . 82 LYS HD3 1 1
4 6760 1 1 82 LYS HE2 H -3.820 10.575 -2.302 1.00 . A A . 82 LYS HE2 1 1
4 6761 1 1 82 LYS HE3 H -3.186 9.573 -1.000 1.00 . A A . 82 LYS HE3 1 1
4 6762 1 1 82 LYS HG2 H -4.336 8.353 -3.495 1.00 . A A . 82 LYS HG2 1 1
4 6763 1 1 82 LYS HG3 H -3.553 7.452 -2.196 1.00 . A A . 82 LYS HG3 1 1
4 6764 1 1 82 LYS HZ1 H -1.872 11.822 -2.403 1.00 . A A . 82 LYS HZ1 1 1
4 6765 1 1 82 LYS HZ2 H -0.970 10.682 -1.531 1.00 . A A . 82 LYS HZ2 1 1
4 6766 1 1 82 LYS HZ3 H -2.136 11.626 -0.737 1.00 . A A . 82 LYS HZ3 1 1
4 6767 1 1 82 LYS N N -3.181 4.771 -5.199 1.00 . A A . 82 LYS N 1 1
4 6768 1 1 82 LYS NZ N -1.901 11.135 -1.623 1.00 . A A . 82 LYS NZ 1 1
4 6769 1 1 82 LYS O O -6.091 6.386 -4.102 1.00 . A A . 82 LYS O 1 1
4 6770 1 1 83 ALA C C -7.605 5.925 -6.399 1.00 . A A . 83 ALA C 1 1
4 6771 1 1 83 ALA CA C -6.457 6.852 -6.792 1.00 . A A . 83 ALA CA 1 1
4 6772 1 1 83 ALA CB C -6.302 6.847 -8.316 1.00 . A A . 83 ALA CB 1 1
4 6773 1 1 83 ALA H H -4.415 6.271 -6.725 1.00 . A A . 83 ALA H 1 1
4 6774 1 1 83 ALA HA H -6.689 7.856 -6.466 1.00 . A A . 83 ALA HA 1 1
4 6775 1 1 83 ALA HB1 H -7.175 7.294 -8.770 1.00 . A A . 83 ALA HB1 1 1
4 6776 1 1 83 ALA HB2 H -6.199 5.829 -8.662 1.00 . A A . 83 ALA HB2 1 1
4 6777 1 1 83 ALA HB3 H -5.424 7.411 -8.593 1.00 . A A . 83 ALA HB3 1 1
4 6778 1 1 83 ALA N N -5.209 6.417 -6.168 1.00 . A A . 83 ALA N 1 1
4 6779 1 1 83 ALA O O -8.646 6.390 -5.934 1.00 . A A . 83 ALA O 1 1
4 6780 1 1 84 ASP C C -8.978 3.907 -4.834 1.00 . A A . 84 ASP C 1 1
4 6781 1 1 84 ASP CA C -8.432 3.640 -6.241 1.00 . A A . 84 ASP CA 1 1
4 6782 1 1 84 ASP CB C -7.847 2.223 -6.304 1.00 . A A . 84 ASP CB 1 1
4 6783 1 1 84 ASP CG C -7.544 1.840 -7.749 1.00 . A A . 84 ASP CG 1 1
4 6784 1 1 84 ASP H H -6.551 4.320 -6.958 1.00 . A A . 84 ASP H 1 1
4 6785 1 1 84 ASP HA H -9.241 3.717 -6.951 1.00 . A A . 84 ASP HA 1 1
4 6786 1 1 84 ASP HB2 H -6.936 2.185 -5.727 1.00 . A A . 84 ASP HB2 1 1
4 6787 1 1 84 ASP HB3 H -8.559 1.521 -5.893 1.00 . A A . 84 ASP HB3 1 1
4 6788 1 1 84 ASP N N -7.404 4.624 -6.583 1.00 . A A . 84 ASP N 1 1
4 6789 1 1 84 ASP O O -10.184 3.841 -4.603 1.00 . A A . 84 ASP O 1 1
4 6790 1 1 84 ASP OD1 O -7.988 2.550 -8.637 1.00 . A A . 84 ASP OD1 1 1
4 6791 1 1 84 ASP OD2 O -6.876 0.838 -7.948 1.00 . A A . 84 ASP OD2 1 1
4 6792 1 1 85 ALA C C -9.378 5.738 -2.474 1.00 . A A . 85 ALA C 1 1
4 6793 1 1 85 ALA CA C -8.485 4.501 -2.527 1.00 . A A . 85 ALA CA 1 1
4 6794 1 1 85 ALA CB C -7.242 4.723 -1.658 1.00 . A A . 85 ALA CB 1 1
4 6795 1 1 85 ALA H H -7.133 4.257 -4.137 1.00 . A A . 85 ALA H 1 1
4 6796 1 1 85 ALA HA H -9.030 3.659 -2.143 1.00 . A A . 85 ALA HA 1 1
4 6797 1 1 85 ALA HB1 H -7.532 4.748 -0.617 1.00 . A A . 85 ALA HB1 1 1
4 6798 1 1 85 ALA HB2 H -6.778 5.660 -1.924 1.00 . A A . 85 ALA HB2 1 1
4 6799 1 1 85 ALA HB3 H -6.543 3.916 -1.817 1.00 . A A . 85 ALA HB3 1 1
4 6800 1 1 85 ALA N N -8.082 4.218 -3.902 1.00 . A A . 85 ALA N 1 1
4 6801 1 1 85 ALA O O -10.349 5.785 -1.721 1.00 . A A . 85 ALA O 1 1
4 6802 1 1 86 LEU C C -11.110 7.767 -4.103 1.00 . A A . 86 LEU C 1 1
4 6803 1 1 86 LEU CA C -9.812 7.976 -3.328 1.00 . A A . 86 LEU CA 1 1
4 6804 1 1 86 LEU CB C -8.978 9.065 -4.008 1.00 . A A . 86 LEU CB 1 1
4 6805 1 1 86 LEU CD1 C -6.749 10.213 -4.011 1.00 . A A . 86 LEU CD1 1 1
4 6806 1 1 86 LEU CD2 C -8.045 10.084 -1.864 1.00 . A A . 86 LEU CD2 1 1
4 6807 1 1 86 LEU CG C -7.704 9.349 -3.181 1.00 . A A . 86 LEU CG 1 1
4 6808 1 1 86 LEU H H -8.256 6.643 -3.862 1.00 . A A . 86 LEU H 1 1
4 6809 1 1 86 LEU HA H -10.053 8.286 -2.328 1.00 . A A . 86 LEU HA 1 1
4 6810 1 1 86 LEU HB2 H -8.697 8.728 -4.994 1.00 . A A . 86 LEU HB2 1 1
4 6811 1 1 86 LEU HB3 H -9.561 9.966 -4.093 1.00 . A A . 86 LEU HB3 1 1
4 6812 1 1 86 LEU HD11 H -6.377 9.633 -4.840 1.00 . A A . 86 LEU HD11 1 1
4 6813 1 1 86 LEU HD12 H -5.924 10.532 -3.395 1.00 . A A . 86 LEU HD12 1 1
4 6814 1 1 86 LEU HD13 H -7.276 11.078 -4.381 1.00 . A A . 86 LEU HD13 1 1
4 6815 1 1 86 LEU HD21 H -7.152 10.566 -1.476 1.00 . A A . 86 LEU HD21 1 1
4 6816 1 1 86 LEU HD22 H -8.400 9.374 -1.135 1.00 . A A . 86 LEU HD22 1 1
4 6817 1 1 86 LEU HD23 H -8.805 10.829 -2.041 1.00 . A A . 86 LEU HD23 1 1
4 6818 1 1 86 LEU HG H -7.219 8.411 -2.949 1.00 . A A . 86 LEU HG 1 1
4 6819 1 1 86 LEU N N -9.040 6.737 -3.283 1.00 . A A . 86 LEU N 1 1
4 6820 1 1 86 LEU O O -12.086 8.489 -3.899 1.00 . A A . 86 LEU O 1 1
4 6821 1 1 87 ARG C C -13.452 6.041 -4.899 1.00 . A A . 87 ARG C 1 1
4 6822 1 1 87 ARG CA C -12.295 6.482 -5.786 1.00 . A A . 87 ARG CA 1 1
4 6823 1 1 87 ARG CB C -11.975 5.389 -6.813 1.00 . A A . 87 ARG CB 1 1
4 6824 1 1 87 ARG CD C -12.735 4.305 -8.932 1.00 . A A . 87 ARG CD 1 1
4 6825 1 1 87 ARG CG C -13.136 5.251 -7.798 1.00 . A A . 87 ARG CG 1 1
4 6826 1 1 87 ARG CZ C -12.132 1.969 -9.216 1.00 . A A . 87 ARG CZ 1 1
4 6827 1 1 87 ARG H H -10.306 6.226 -5.105 1.00 . A A . 87 ARG H 1 1
4 6828 1 1 87 ARG HA H -12.584 7.378 -6.309 1.00 . A A . 87 ARG HA 1 1
4 6829 1 1 87 ARG HB2 H -11.077 5.651 -7.349 1.00 . A A . 87 ARG HB2 1 1
4 6830 1 1 87 ARG HB3 H -11.828 4.450 -6.305 1.00 . A A . 87 ARG HB3 1 1
4 6831 1 1 87 ARG HD2 H -13.506 4.304 -9.683 1.00 . A A . 87 ARG HD2 1 1
4 6832 1 1 87 ARG HD3 H -11.809 4.646 -9.373 1.00 . A A . 87 ARG HD3 1 1
4 6833 1 1 87 ARG HE H -12.754 2.756 -7.483 1.00 . A A . 87 ARG HE 1 1
4 6834 1 1 87 ARG HG2 H -13.996 4.853 -7.282 1.00 . A A . 87 ARG HG2 1 1
4 6835 1 1 87 ARG HG3 H -13.379 6.217 -8.208 1.00 . A A . 87 ARG HG3 1 1
4 6836 1 1 87 ARG HH11 H -11.988 3.134 -10.839 1.00 . A A . 87 ARG HH11 1 1
4 6837 1 1 87 ARG HH12 H -11.551 1.474 -11.067 1.00 . A A . 87 ARG HH12 1 1
4 6838 1 1 87 ARG HH21 H -12.182 0.581 -7.775 1.00 . A A . 87 ARG HH21 1 1
4 6839 1 1 87 ARG HH22 H -11.659 0.027 -9.333 1.00 . A A . 87 ARG HH22 1 1
4 6840 1 1 87 ARG N N -11.112 6.771 -4.982 1.00 . A A . 87 ARG N 1 1
4 6841 1 1 87 ARG NE N -12.558 2.949 -8.424 1.00 . A A . 87 ARG NE 1 1
4 6842 1 1 87 ARG NH1 N -11.869 2.212 -10.471 1.00 . A A . 87 ARG NH1 1 1
4 6843 1 1 87 ARG NH2 N -11.979 0.766 -8.738 1.00 . A A . 87 ARG NH2 1 1
4 6844 1 1 87 ARG O O -14.608 6.061 -5.322 1.00 . A A . 87 ARG O 1 1
4 6845 1 1 88 TYR C C -13.798 5.676 -1.306 1.00 . A A . 88 TYR C 1 1
4 6846 1 1 88 TYR CA C -14.142 5.192 -2.714 1.00 . A A . 88 TYR CA 1 1
4 6847 1 1 88 TYR CB C -14.229 3.657 -2.735 1.00 . A A . 88 TYR CB 1 1
4 6848 1 1 88 TYR CD1 C -16.715 3.242 -2.775 1.00 . A A . 88 TYR CD1 1 1
4 6849 1 1 88 TYR CD2 C -15.496 2.755 -0.737 1.00 . A A . 88 TYR CD2 1 1
4 6850 1 1 88 TYR CE1 C -17.905 2.834 -2.160 1.00 . A A . 88 TYR CE1 1 1
4 6851 1 1 88 TYR CE2 C -16.685 2.346 -0.124 1.00 . A A . 88 TYR CE2 1 1
4 6852 1 1 88 TYR CG C -15.510 3.204 -2.063 1.00 . A A . 88 TYR CG 1 1
4 6853 1 1 88 TYR CZ C -17.889 2.384 -0.836 1.00 . A A . 88 TYR CZ 1 1
4 6854 1 1 88 TYR H H -12.182 5.660 -3.422 1.00 . A A . 88 TYR H 1 1
4 6855 1 1 88 TYR HA H -15.108 5.602 -2.993 1.00 . A A . 88 TYR HA 1 1
4 6856 1 1 88 TYR HB2 H -14.222 3.315 -3.761 1.00 . A A . 88 TYR HB2 1 1
4 6857 1 1 88 TYR HB3 H -13.378 3.239 -2.215 1.00 . A A . 88 TYR HB3 1 1
4 6858 1 1 88 TYR HD1 H -16.726 3.586 -3.798 1.00 . A A . 88 TYR HD1 1 1
4 6859 1 1 88 TYR HD2 H -14.568 2.726 -0.189 1.00 . A A . 88 TYR HD2 1 1
4 6860 1 1 88 TYR HE1 H -18.835 2.864 -2.711 1.00 . A A . 88 TYR HE1 1 1
4 6861 1 1 88 TYR HE2 H -16.674 1.997 0.898 1.00 . A A . 88 TYR HE2 1 1
4 6862 1 1 88 TYR HH H -18.867 1.804 0.697 1.00 . A A . 88 TYR HH 1 1
4 6863 1 1 88 TYR N N -13.128 5.642 -3.674 1.00 . A A . 88 TYR N 1 1
4 6864 1 1 88 TYR O O -13.399 4.893 -0.442 1.00 . A A . 88 TYR O 1 1
4 6865 1 1 88 TYR OH O -19.061 1.982 -0.227 1.00 . A A . 88 TYR OH 1 1
4 6866 1 1 89 ILE C C -14.842 8.430 0.711 1.00 . A A . 89 ILE C 1 1
4 6867 1 1 89 ILE CA C -13.664 7.579 0.247 1.00 . A A . 89 ILE CA 1 1
4 6868 1 1 89 ILE CB C -12.395 8.444 0.158 1.00 . A A . 89 ILE CB 1 1
4 6869 1 1 89 ILE CD1 C -10.630 9.577 1.535 1.00 . A A . 89 ILE CD1 1 1
4 6870 1 1 89 ILE CG1 C -12.036 8.978 1.557 1.00 . A A . 89 ILE CG1 1 1
4 6871 1 1 89 ILE CG2 C -12.628 9.624 -0.795 1.00 . A A . 89 ILE CG2 1 1
4 6872 1 1 89 ILE H H -14.273 7.538 -1.799 1.00 . A A . 89 ILE H 1 1
4 6873 1 1 89 ILE HA H -13.501 6.799 0.979 1.00 . A A . 89 ILE HA 1 1
4 6874 1 1 89 ILE HB H -11.581 7.840 -0.216 1.00 . A A . 89 ILE HB 1 1
4 6875 1 1 89 ILE HD11 H -9.911 8.795 1.336 1.00 . A A . 89 ILE HD11 1 1
4 6876 1 1 89 ILE HD12 H -10.417 10.028 2.491 1.00 . A A . 89 ILE HD12 1 1
4 6877 1 1 89 ILE HD13 H -10.570 10.326 0.760 1.00 . A A . 89 ILE HD13 1 1
4 6878 1 1 89 ILE HG12 H -12.744 9.740 1.844 1.00 . A A . 89 ILE HG12 1 1
4 6879 1 1 89 ILE HG13 H -12.067 8.172 2.274 1.00 . A A . 89 ILE HG13 1 1
4 6880 1 1 89 ILE HG21 H -13.029 9.257 -1.729 1.00 . A A . 89 ILE HG21 1 1
4 6881 1 1 89 ILE HG22 H -11.694 10.127 -0.978 1.00 . A A . 89 ILE HG22 1 1
4 6882 1 1 89 ILE HG23 H -13.328 10.315 -0.351 1.00 . A A . 89 ILE HG23 1 1
4 6883 1 1 89 ILE N N -13.952 6.973 -1.065 1.00 . A A . 89 ILE N 1 1
4 6884 1 1 89 ILE O O -15.661 8.876 -0.093 1.00 . A A . 89 ILE O 1 1
4 6885 1 1 90 GLU C C -16.046 10.842 1.914 1.00 . A A . 90 GLU C 1 1
4 6886 1 1 90 GLU CA C -16.007 9.471 2.576 1.00 . A A . 90 GLU CA 1 1
4 6887 1 1 90 GLU CB C -15.810 9.626 4.086 1.00 . A A . 90 GLU CB 1 1
4 6888 1 1 90 GLU CD C -14.212 10.338 5.878 1.00 . A A . 90 GLU CD 1 1
4 6889 1 1 90 GLU CG C -14.388 10.120 4.378 1.00 . A A . 90 GLU CG 1 1
4 6890 1 1 90 GLU H H -14.248 8.287 2.613 1.00 . A A . 90 GLU H 1 1
4 6891 1 1 90 GLU HA H -16.947 8.973 2.397 1.00 . A A . 90 GLU HA 1 1
4 6892 1 1 90 GLU HB2 H -16.527 10.338 4.473 1.00 . A A . 90 GLU HB2 1 1
4 6893 1 1 90 GLU HB3 H -15.961 8.670 4.563 1.00 . A A . 90 GLU HB3 1 1
4 6894 1 1 90 GLU HG2 H -13.676 9.384 4.034 1.00 . A A . 90 GLU HG2 1 1
4 6895 1 1 90 GLU HG3 H -14.218 11.051 3.861 1.00 . A A . 90 GLU HG3 1 1
4 6896 1 1 90 GLU N N -14.927 8.667 2.017 1.00 . A A . 90 GLU N 1 1
4 6897 1 1 90 GLU O O -15.011 11.454 1.647 1.00 . A A . 90 GLU O 1 1
4 6898 1 1 90 GLU OE1 O -15.183 10.700 6.521 1.00 . A A . 90 GLU OE1 1 1
4 6899 1 1 90 GLU OE2 O -13.109 10.140 6.360 1.00 . A A . 90 GLU OE2 1 1
4 6900 1 1 91 GLY C C -17.020 12.570 -0.467 1.00 . A A . 91 GLY C 1 1
4 6901 1 1 91 GLY CA C -17.417 12.634 1.003 1.00 . A A . 91 GLY CA 1 1
4 6902 1 1 91 GLY H H -18.040 10.805 1.872 1.00 . A A . 91 GLY H 1 1
4 6903 1 1 91 GLY HA2 H -18.454 12.933 1.081 1.00 . A A . 91 GLY HA2 1 1
4 6904 1 1 91 GLY HA3 H -16.798 13.359 1.508 1.00 . A A . 91 GLY HA3 1 1
4 6905 1 1 91 GLY N N -17.249 11.335 1.638 1.00 . A A . 91 GLY N 1 1
4 6906 1 1 91 GLY O O -16.124 11.817 -0.850 1.00 . A A . 91 GLY O 1 1
4 6907 1 1 92 LYS C C -16.951 14.820 -3.133 1.00 . A A . 92 LYS C 1 1
4 6908 1 1 92 LYS CA C -17.395 13.419 -2.738 1.00 . A A . 92 LYS CA 1 1
4 6909 1 1 92 LYS CB C -18.642 13.022 -3.544 1.00 . A A . 92 LYS CB 1 1
4 6910 1 1 92 LYS CD C -20.227 11.150 -4.064 1.00 . A A . 92 LYS CD 1 1
4 6911 1 1 92 LYS CE C -20.602 9.706 -3.718 1.00 . A A . 92 LYS CE 1 1
4 6912 1 1 92 LYS CG C -18.975 11.551 -3.276 1.00 . A A . 92 LYS CG 1 1
4 6913 1 1 92 LYS H H -18.388 13.953 -0.931 1.00 . A A . 92 LYS H 1 1
4 6914 1 1 92 LYS HA H -16.595 12.731 -2.982 1.00 . A A . 92 LYS HA 1 1
4 6915 1 1 92 LYS HB2 H -19.477 13.639 -3.250 1.00 . A A . 92 LYS HB2 1 1
4 6916 1 1 92 LYS HB3 H -18.450 13.156 -4.597 1.00 . A A . 92 LYS HB3 1 1
4 6917 1 1 92 LYS HD2 H -21.042 11.811 -3.807 1.00 . A A . 92 LYS HD2 1 1
4 6918 1 1 92 LYS HD3 H -20.025 11.223 -5.121 1.00 . A A . 92 LYS HD3 1 1
4 6919 1 1 92 LYS HE2 H -20.781 9.626 -2.655 1.00 . A A . 92 LYS HE2 1 1
4 6920 1 1 92 LYS HE3 H -21.495 9.426 -4.256 1.00 . A A . 92 LYS HE3 1 1
4 6921 1 1 92 LYS HG2 H -18.144 10.937 -3.587 1.00 . A A . 92 LYS HG2 1 1
4 6922 1 1 92 LYS HG3 H -19.151 11.409 -2.224 1.00 . A A . 92 LYS HG3 1 1
4 6923 1 1 92 LYS HZ1 H -18.942 8.540 -3.250 1.00 . A A . 92 LYS HZ1 1 1
4 6924 1 1 92 LYS HZ2 H -18.858 9.284 -4.771 1.00 . A A . 92 LYS HZ2 1 1
4 6925 1 1 92 LYS HZ3 H -19.869 7.939 -4.542 1.00 . A A . 92 LYS HZ3 1 1
4 6926 1 1 92 LYS N N -17.684 13.374 -1.290 1.00 . A A . 92 LYS N 1 1
4 6927 1 1 92 LYS NZ N -19.483 8.798 -4.099 1.00 . A A . 92 LYS NZ 1 1
4 6928 1 1 92 LYS O O -17.768 15.703 -3.393 1.00 . A A . 92 LYS O 1 1
4 6929 1 1 93 GLU C C -14.230 16.180 -4.812 1.00 . A A . 93 GLU C 1 1
4 6930 1 1 93 GLU CA C -15.054 16.315 -3.555 1.00 . A A . 93 GLU CA 1 1
4 6931 1 1 93 GLU CB C -14.161 16.830 -2.425 1.00 . A A . 93 GLU CB 1 1
4 6932 1 1 93 GLU CD C -14.150 17.614 -0.049 1.00 . A A . 93 GLU CD 1 1
4 6933 1 1 93 GLU CG C -15.026 17.162 -1.212 1.00 . A A . 93 GLU CG 1 1
4 6934 1 1 93 GLU H H -15.042 14.268 -2.971 1.00 . A A . 93 GLU H 1 1
4 6935 1 1 93 GLU HA H -15.838 17.039 -3.731 1.00 . A A . 93 GLU HA 1 1
4 6936 1 1 93 GLU HB2 H -13.434 16.074 -2.161 1.00 . A A . 93 GLU HB2 1 1
4 6937 1 1 93 GLU HB3 H -13.649 17.724 -2.750 1.00 . A A . 93 GLU HB3 1 1
4 6938 1 1 93 GLU HG2 H -15.715 17.952 -1.472 1.00 . A A . 93 GLU HG2 1 1
4 6939 1 1 93 GLU HG3 H -15.581 16.283 -0.921 1.00 . A A . 93 GLU HG3 1 1
4 6940 1 1 93 GLU N N -15.637 15.016 -3.191 1.00 . A A . 93 GLU N 1 1
4 6941 1 1 93 GLU O O -13.074 16.598 -4.866 1.00 . A A . 93 GLU O 1 1
4 6942 1 1 93 GLU OE1 O -12.944 17.685 -0.228 1.00 . A A . 93 GLU OE1 1 1
4 6943 1 1 93 GLU OE2 O -14.699 17.886 1.007 1.00 . A A . 93 GLU OE2 1 1
4 6944 1 1 94 VAL C C -12.656 15.100 -6.929 1.00 . A A . 94 VAL C 1 1
4 6945 1 1 94 VAL CA C -14.147 15.392 -7.130 1.00 . A A . 94 VAL CA 1 1
4 6946 1 1 94 VAL CB C -14.306 16.644 -8.013 1.00 . A A . 94 VAL CB 1 1
4 6947 1 1 94 VAL CG1 C -15.784 16.851 -8.344 1.00 . A A . 94 VAL CG1 1 1
4 6948 1 1 94 VAL CG2 C -13.774 17.900 -7.294 1.00 . A A . 94 VAL CG2 1 1
4 6949 1 1 94 VAL H H -15.755 15.277 -5.742 1.00 . A A . 94 VAL H 1 1
4 6950 1 1 94 VAL HA H -14.598 14.548 -7.637 1.00 . A A . 94 VAL HA 1 1
4 6951 1 1 94 VAL HB H -13.755 16.500 -8.932 1.00 . A A . 94 VAL HB 1 1
4 6952 1 1 94 VAL HG11 H -16.151 16.003 -8.903 1.00 . A A . 94 VAL HG11 1 1
4 6953 1 1 94 VAL HG12 H -15.897 17.748 -8.935 1.00 . A A . 94 VAL HG12 1 1
4 6954 1 1 94 VAL HG13 H -16.348 16.951 -7.429 1.00 . A A . 94 VAL HG13 1 1
4 6955 1 1 94 VAL HG21 H -13.749 18.725 -7.993 1.00 . A A . 94 VAL HG21 1 1
4 6956 1 1 94 VAL HG22 H -12.777 17.722 -6.922 1.00 . A A . 94 VAL HG22 1 1
4 6957 1 1 94 VAL HG23 H -14.427 18.158 -6.471 1.00 . A A . 94 VAL HG23 1 1
4 6958 1 1 94 VAL N N -14.833 15.593 -5.841 1.00 . A A . 94 VAL N 1 1
4 6959 1 1 94 VAL O O -11.819 15.444 -7.763 1.00 . A A . 94 VAL O 1 1
4 6960 1 1 95 GLU C C -10.416 13.067 -6.397 1.00 . A A . 95 GLU C 1 1
4 6961 1 1 95 GLU CA C -10.944 14.161 -5.480 1.00 . A A . 95 GLU CA 1 1
4 6962 1 1 95 GLU CB C -10.840 13.725 -4.010 1.00 . A A . 95 GLU CB 1 1
4 6963 1 1 95 GLU CD C -8.793 15.082 -3.464 1.00 . A A . 95 GLU CD 1 1
4 6964 1 1 95 GLU CG C -9.369 13.670 -3.578 1.00 . A A . 95 GLU CG 1 1
4 6965 1 1 95 GLU H H -13.046 14.226 -5.177 1.00 . A A . 95 GLU H 1 1
4 6966 1 1 95 GLU HA H -10.348 15.049 -5.620 1.00 . A A . 95 GLU HA 1 1
4 6967 1 1 95 GLU HB2 H -11.369 14.436 -3.393 1.00 . A A . 95 GLU HB2 1 1
4 6968 1 1 95 GLU HB3 H -11.284 12.749 -3.892 1.00 . A A . 95 GLU HB3 1 1
4 6969 1 1 95 GLU HG2 H -9.300 13.181 -2.616 1.00 . A A . 95 GLU HG2 1 1
4 6970 1 1 95 GLU HG3 H -8.800 13.110 -4.303 1.00 . A A . 95 GLU HG3 1 1
4 6971 1 1 95 GLU N N -12.332 14.474 -5.802 1.00 . A A . 95 GLU N 1 1
4 6972 1 1 95 GLU O O -9.334 13.186 -6.976 1.00 . A A . 95 GLU O 1 1
4 6973 1 1 95 GLU OE1 O -9.557 16.025 -3.578 1.00 . A A . 95 GLU OE1 1 1
4 6974 1 1 95 GLU OE2 O -7.594 15.195 -3.264 1.00 . A A . 95 GLU OE2 1 1
4 6975 1 1 96 ALA C C -10.417 11.370 -8.785 1.00 . A A . 96 ALA C 1 1
4 6976 1 1 96 ALA CA C -10.789 10.879 -7.385 1.00 . A A . 96 ALA CA 1 1
4 6977 1 1 96 ALA CB C -11.935 9.870 -7.475 1.00 . A A . 96 ALA CB 1 1
4 6978 1 1 96 ALA H H -12.038 11.944 -6.051 1.00 . A A . 96 ALA H 1 1
4 6979 1 1 96 ALA HA H -9.929 10.393 -6.946 1.00 . A A . 96 ALA HA 1 1
4 6980 1 1 96 ALA HB1 H -12.336 9.702 -6.488 1.00 . A A . 96 ALA HB1 1 1
4 6981 1 1 96 ALA HB2 H -11.568 8.937 -7.879 1.00 . A A . 96 ALA HB2 1 1
4 6982 1 1 96 ALA HB3 H -12.714 10.259 -8.115 1.00 . A A . 96 ALA HB3 1 1
4 6983 1 1 96 ALA N N -11.186 11.993 -6.532 1.00 . A A . 96 ALA N 1 1
4 6984 1 1 96 ALA O O -9.682 10.700 -9.511 1.00 . A A . 96 ALA O 1 1
4 6985 1 1 97 GLU C C -9.187 13.525 -10.572 1.00 . A A . 97 GLU C 1 1
4 6986 1 1 97 GLU CA C -10.650 13.098 -10.471 1.00 . A A . 97 GLU CA 1 1
4 6987 1 1 97 GLU CB C -11.562 14.308 -10.720 1.00 . A A . 97 GLU CB 1 1
4 6988 1 1 97 GLU CD C -12.378 15.944 -12.433 1.00 . A A . 97 GLU CD 1 1
4 6989 1 1 97 GLU CG C -11.407 14.795 -12.164 1.00 . A A . 97 GLU CG 1 1
4 6990 1 1 97 GLU H H -11.513 13.029 -8.534 1.00 . A A . 97 GLU H 1 1
4 6991 1 1 97 GLU HA H -10.852 12.350 -11.220 1.00 . A A . 97 GLU HA 1 1
4 6992 1 1 97 GLU HB2 H -12.587 14.029 -10.542 1.00 . A A . 97 GLU HB2 1 1
4 6993 1 1 97 GLU HB3 H -11.286 15.105 -10.049 1.00 . A A . 97 GLU HB3 1 1
4 6994 1 1 97 GLU HG2 H -10.395 15.134 -12.321 1.00 . A A . 97 GLU HG2 1 1
4 6995 1 1 97 GLU HG3 H -11.621 13.980 -12.839 1.00 . A A . 97 GLU HG3 1 1
4 6996 1 1 97 GLU N N -10.932 12.538 -9.154 1.00 . A A . 97 GLU N 1 1
4 6997 1 1 97 GLU O O -8.494 13.183 -11.530 1.00 . A A . 97 GLU O 1 1
4 6998 1 1 97 GLU OE1 O -12.934 16.462 -11.478 1.00 . A A . 97 GLU OE1 1 1
4 6999 1 1 97 GLU OE2 O -12.553 16.287 -13.590 1.00 . A A . 97 GLU OE2 1 1
4 7000 1 1 98 ILE C C -6.385 13.547 -9.641 1.00 . A A . 98 ILE C 1 1
4 7001 1 1 98 ILE CA C -7.336 14.743 -9.571 1.00 . A A . 98 ILE CA 1 1
4 7002 1 1 98 ILE CB C -7.068 15.562 -8.278 1.00 . A A . 98 ILE CB 1 1
4 7003 1 1 98 ILE CD1 C -9.159 16.903 -8.676 1.00 . A A . 98 ILE CD1 1 1
4 7004 1 1 98 ILE CG1 C -7.649 16.979 -8.432 1.00 . A A . 98 ILE CG1 1 1
4 7005 1 1 98 ILE CG2 C -5.551 15.674 -7.996 1.00 . A A . 98 ILE CG2 1 1
4 7006 1 1 98 ILE H H -9.313 14.517 -8.839 1.00 . A A . 98 ILE H 1 1
4 7007 1 1 98 ILE HA H -7.172 15.370 -10.433 1.00 . A A . 98 ILE HA 1 1
4 7008 1 1 98 ILE HB H -7.546 15.070 -7.443 1.00 . A A . 98 ILE HB 1 1
4 7009 1 1 98 ILE HD11 H -9.597 16.179 -8.009 1.00 . A A . 98 ILE HD11 1 1
4 7010 1 1 98 ILE HD12 H -9.347 16.615 -9.699 1.00 . A A . 98 ILE HD12 1 1
4 7011 1 1 98 ILE HD13 H -9.599 17.872 -8.491 1.00 . A A . 98 ILE HD13 1 1
4 7012 1 1 98 ILE HG12 H -7.459 17.543 -7.531 1.00 . A A . 98 ILE HG12 1 1
4 7013 1 1 98 ILE HG13 H -7.174 17.469 -9.268 1.00 . A A . 98 ILE HG13 1 1
4 7014 1 1 98 ILE HG21 H -5.185 14.731 -7.616 1.00 . A A . 98 ILE HG21 1 1
4 7015 1 1 98 ILE HG22 H -5.366 16.450 -7.267 1.00 . A A . 98 ILE HG22 1 1
4 7016 1 1 98 ILE HG23 H -5.037 15.915 -8.912 1.00 . A A . 98 ILE HG23 1 1
4 7017 1 1 98 ILE N N -8.718 14.273 -9.577 1.00 . A A . 98 ILE N 1 1
4 7018 1 1 98 ILE O O -5.428 13.560 -10.414 1.00 . A A . 98 ILE O 1 1
4 7019 1 1 99 ALA C C -5.870 10.602 -10.150 1.00 . A A . 99 ALA C 1 1
4 7020 1 1 99 ALA CA C -5.786 11.348 -8.826 1.00 . A A . 99 ALA CA 1 1
4 7021 1 1 99 ALA CB C -6.194 10.423 -7.676 1.00 . A A . 99 ALA CB 1 1
4 7022 1 1 99 ALA H H -7.421 12.556 -8.235 1.00 . A A . 99 ALA H 1 1
4 7023 1 1 99 ALA HA H -4.768 11.665 -8.670 1.00 . A A . 99 ALA HA 1 1
4 7024 1 1 99 ALA HB1 H -5.460 9.639 -7.562 1.00 . A A . 99 ALA HB1 1 1
4 7025 1 1 99 ALA HB2 H -7.160 9.990 -7.888 1.00 . A A . 99 ALA HB2 1 1
4 7026 1 1 99 ALA HB3 H -6.251 10.998 -6.763 1.00 . A A . 99 ALA HB3 1 1
4 7027 1 1 99 ALA N N -6.647 12.522 -8.836 1.00 . A A . 99 ALA N 1 1
4 7028 1 1 99 ALA O O -4.846 10.272 -10.747 1.00 . A A . 99 ALA O 1 1
4 7029 1 1 100 GLU C C -6.547 10.323 -12.978 1.00 . A A . 100 GLU C 1 1
4 7030 1 1 100 GLU CA C -7.305 9.637 -11.842 1.00 . A A . 100 GLU CA 1 1
4 7031 1 1 100 GLU CB C -8.797 9.594 -12.179 1.00 . A A . 100 GLU CB 1 1
4 7032 1 1 100 GLU CD C -10.519 8.612 -13.707 1.00 . A A . 100 GLU CD 1 1
4 7033 1 1 100 GLU CG C -9.026 8.729 -13.421 1.00 . A A . 100 GLU CG 1 1
4 7034 1 1 100 GLU H H -7.874 10.641 -10.063 1.00 . A A . 100 GLU H 1 1
4 7035 1 1 100 GLU HA H -6.940 8.626 -11.736 1.00 . A A . 100 GLU HA 1 1
4 7036 1 1 100 GLU HB2 H -9.342 9.178 -11.344 1.00 . A A . 100 GLU HB2 1 1
4 7037 1 1 100 GLU HB3 H -9.149 10.597 -12.373 1.00 . A A . 100 GLU HB3 1 1
4 7038 1 1 100 GLU HG2 H -8.536 9.181 -14.272 1.00 . A A . 100 GLU HG2 1 1
4 7039 1 1 100 GLU HG3 H -8.616 7.744 -13.252 1.00 . A A . 100 GLU HG3 1 1
4 7040 1 1 100 GLU N N -7.099 10.351 -10.588 1.00 . A A . 100 GLU N 1 1
4 7041 1 1 100 GLU O O -5.876 9.661 -13.771 1.00 . A A . 100 GLU O 1 1
4 7042 1 1 100 GLU OE1 O -11.299 8.926 -12.823 1.00 . A A . 100 GLU OE1 1 1
4 7043 1 1 100 GLU OE2 O -10.862 8.208 -14.807 1.00 . A A . 100 GLU OE2 1 1
4 7044 1 1 101 ALA C C -4.462 12.430 -13.841 1.00 . A A . 101 ALA C 1 1
4 7045 1 1 101 ALA CA C -5.970 12.406 -14.088 1.00 . A A . 101 ALA CA 1 1
4 7046 1 1 101 ALA CB C -6.503 13.841 -14.133 1.00 . A A . 101 ALA CB 1 1
4 7047 1 1 101 ALA H H -7.204 12.120 -12.387 1.00 . A A . 101 ALA H 1 1
4 7048 1 1 101 ALA HA H -6.159 11.937 -15.042 1.00 . A A . 101 ALA HA 1 1
4 7049 1 1 101 ALA HB1 H -7.561 13.825 -14.359 1.00 . A A . 101 ALA HB1 1 1
4 7050 1 1 101 ALA HB2 H -5.981 14.396 -14.896 1.00 . A A . 101 ALA HB2 1 1
4 7051 1 1 101 ALA HB3 H -6.350 14.314 -13.174 1.00 . A A . 101 ALA HB3 1 1
4 7052 1 1 101 ALA N N -6.656 11.646 -13.047 1.00 . A A . 101 ALA N 1 1
4 7053 1 1 101 ALA O O -3.667 12.286 -14.770 1.00 . A A . 101 ALA O 1 1
4 7054 1 1 102 ARG C C -1.967 11.356 -12.581 1.00 . A A . 102 ARG C 1 1
4 7055 1 1 102 ARG CA C -2.661 12.668 -12.225 1.00 . A A . 102 ARG CA 1 1
4 7056 1 1 102 ARG CB C -2.505 12.943 -10.720 1.00 . A A . 102 ARG CB 1 1
4 7057 1 1 102 ARG CD C -0.659 14.683 -10.633 1.00 . A A . 102 ARG CD 1 1
4 7058 1 1 102 ARG CG C -1.022 13.217 -10.350 1.00 . A A . 102 ARG CG 1 1
4 7059 1 1 102 ARG CZ C 1.252 16.146 -10.417 1.00 . A A . 102 ARG CZ 1 1
4 7060 1 1 102 ARG H H -4.759 12.725 -11.889 1.00 . A A . 102 ARG H 1 1
4 7061 1 1 102 ARG HA H -2.202 13.465 -12.777 1.00 . A A . 102 ARG HA 1 1
4 7062 1 1 102 ARG HB2 H -3.106 13.797 -10.452 1.00 . A A . 102 ARG HB2 1 1
4 7063 1 1 102 ARG HB3 H -2.856 12.081 -10.172 1.00 . A A . 102 ARG HB3 1 1
4 7064 1 1 102 ARG HD2 H -0.743 14.883 -11.688 1.00 . A A . 102 ARG HD2 1 1
4 7065 1 1 102 ARG HD3 H -1.332 15.330 -10.092 1.00 . A A . 102 ARG HD3 1 1
4 7066 1 1 102 ARG HE H 1.232 14.246 -9.786 1.00 . A A . 102 ARG HE 1 1
4 7067 1 1 102 ARG HG2 H -0.873 13.014 -9.299 1.00 . A A . 102 ARG HG2 1 1
4 7068 1 1 102 ARG HG3 H -0.373 12.575 -10.926 1.00 . A A . 102 ARG HG3 1 1
4 7069 1 1 102 ARG HH11 H -0.383 16.912 -11.285 1.00 . A A . 102 ARG HH11 1 1
4 7070 1 1 102 ARG HH12 H 0.967 17.988 -11.146 1.00 . A A . 102 ARG HH12 1 1
4 7071 1 1 102 ARG HH21 H 3.007 15.649 -9.598 1.00 . A A . 102 ARG HH21 1 1
4 7072 1 1 102 ARG HH22 H 2.888 17.272 -10.189 1.00 . A A . 102 ARG HH22 1 1
4 7073 1 1 102 ARG N N -4.076 12.616 -12.583 1.00 . A A . 102 ARG N 1 1
4 7074 1 1 102 ARG NE N 0.707 14.953 -10.218 1.00 . A A . 102 ARG NE 1 1
4 7075 1 1 102 ARG NH1 N 0.559 17.089 -10.996 1.00 . A A . 102 ARG NH1 1 1
4 7076 1 1 102 ARG NH2 N 2.478 16.373 -10.041 1.00 . A A . 102 ARG NH2 1 1
4 7077 1 1 102 ARG O O -0.865 11.351 -13.129 1.00 . A A . 102 ARG O 1 1
4 7078 1 1 103 ALA C C -2.033 8.653 -14.062 1.00 . A A . 103 ALA C 1 1
4 7079 1 1 103 ALA CA C -2.034 8.926 -12.564 1.00 . A A . 103 ALA CA 1 1
4 7080 1 1 103 ALA CB C -2.832 7.840 -11.843 1.00 . A A . 103 ALA CB 1 1
4 7081 1 1 103 ALA H H -3.487 10.289 -11.837 1.00 . A A . 103 ALA H 1 1
4 7082 1 1 103 ALA HA H -1.016 8.908 -12.204 1.00 . A A . 103 ALA HA 1 1
4 7083 1 1 103 ALA HB1 H -3.807 7.751 -12.296 1.00 . A A . 103 ALA HB1 1 1
4 7084 1 1 103 ALA HB2 H -2.942 8.105 -10.802 1.00 . A A . 103 ALA HB2 1 1
4 7085 1 1 103 ALA HB3 H -2.310 6.898 -11.923 1.00 . A A . 103 ALA HB3 1 1
4 7086 1 1 103 ALA N N -2.611 10.234 -12.273 1.00 . A A . 103 ALA N 1 1
4 7087 1 1 103 ALA O O -1.093 8.068 -14.600 1.00 . A A . 103 ALA O 1 1
4 7088 1 1 104 LYS C C -2.778 10.117 -16.937 1.00 . A A . 104 LYS C 1 1
4 7089 1 1 104 LYS CA C -3.245 8.877 -16.174 1.00 . A A . 104 LYS CA 1 1
4 7090 1 1 104 LYS CB C -4.722 8.570 -16.513 1.00 . A A . 104 LYS CB 1 1
4 7091 1 1 104 LYS CD C -6.272 7.408 -18.099 1.00 . A A . 104 LYS CD 1 1
4 7092 1 1 104 LYS CE C -6.366 6.725 -19.465 1.00 . A A . 104 LYS CE 1 1
4 7093 1 1 104 LYS CG C -4.818 7.798 -17.839 1.00 . A A . 104 LYS CG 1 1
4 7094 1 1 104 LYS H H -3.815 9.538 -14.234 1.00 . A A . 104 LYS H 1 1
4 7095 1 1 104 LYS HA H -2.631 8.036 -16.475 1.00 . A A . 104 LYS HA 1 1
4 7096 1 1 104 LYS HB2 H -5.145 7.970 -15.722 1.00 . A A . 104 LYS HB2 1 1
4 7097 1 1 104 LYS HB3 H -5.279 9.492 -16.594 1.00 . A A . 104 LYS HB3 1 1
4 7098 1 1 104 LYS HD2 H -6.604 6.728 -17.327 1.00 . A A . 104 LYS HD2 1 1
4 7099 1 1 104 LYS HD3 H -6.889 8.293 -18.094 1.00 . A A . 104 LYS HD3 1 1
4 7100 1 1 104 LYS HE2 H -7.402 6.532 -19.698 1.00 . A A . 104 LYS HE2 1 1
4 7101 1 1 104 LYS HE3 H -5.940 7.370 -20.218 1.00 . A A . 104 LYS HE3 1 1
4 7102 1 1 104 LYS HG2 H -4.466 8.419 -18.647 1.00 . A A . 104 LYS HG2 1 1
4 7103 1 1 104 LYS HG3 H -4.218 6.904 -17.781 1.00 . A A . 104 LYS HG3 1 1
4 7104 1 1 104 LYS HZ1 H -5.766 4.924 -20.318 1.00 . A A . 104 LYS HZ1 1 1
4 7105 1 1 104 LYS HZ2 H -5.949 4.861 -18.633 1.00 . A A . 104 LYS HZ2 1 1
4 7106 1 1 104 LYS HZ3 H -4.597 5.635 -19.311 1.00 . A A . 104 LYS HZ3 1 1
4 7107 1 1 104 LYS N N -3.102 9.079 -14.726 1.00 . A A . 104 LYS N 1 1
4 7108 1 1 104 LYS NZ N -5.614 5.439 -19.430 1.00 . A A . 104 LYS NZ 1 1
4 7109 1 1 104 LYS O O -3.107 10.287 -18.111 1.00 . A A . 104 LYS O 1 1
4 7110 1 1 105 LEU C C -0.604 11.832 -18.055 1.00 . A A . 105 LEU C 1 1
4 7111 1 1 105 LEU CA C -1.531 12.187 -16.891 1.00 . A A . 105 LEU CA 1 1
4 7112 1 1 105 LEU CB C -0.788 13.052 -15.851 1.00 . A A . 105 LEU CB 1 1
4 7113 1 1 105 LEU CD1 C -0.297 14.745 -17.668 1.00 . A A . 105 LEU CD1 1 1
4 7114 1 1 105 LEU CD2 C -2.287 15.110 -16.127 1.00 . A A . 105 LEU CD2 1 1
4 7115 1 1 105 LEU CG C -0.833 14.552 -16.236 1.00 . A A . 105 LEU CG 1 1
4 7116 1 1 105 LEU H H -1.795 10.778 -15.325 1.00 . A A . 105 LEU H 1 1
4 7117 1 1 105 LEU HA H -2.377 12.733 -17.275 1.00 . A A . 105 LEU HA 1 1
4 7118 1 1 105 LEU HB2 H -1.252 12.916 -14.888 1.00 . A A . 105 LEU HB2 1 1
4 7119 1 1 105 LEU HB3 H 0.244 12.738 -15.784 1.00 . A A . 105 LEU HB3 1 1
4 7120 1 1 105 LEU HD11 H -1.038 14.416 -18.379 1.00 . A A . 105 LEU HD11 1 1
4 7121 1 1 105 LEU HD12 H 0.610 14.173 -17.800 1.00 . A A . 105 LEU HD12 1 1
4 7122 1 1 105 LEU HD13 H -0.087 15.792 -17.832 1.00 . A A . 105 LEU HD13 1 1
4 7123 1 1 105 LEU HD21 H -2.785 15.054 -17.086 1.00 . A A . 105 LEU HD21 1 1
4 7124 1 1 105 LEU HD22 H -2.245 16.138 -15.809 1.00 . A A . 105 LEU HD22 1 1
4 7125 1 1 105 LEU HD23 H -2.855 14.542 -15.403 1.00 . A A . 105 LEU HD23 1 1
4 7126 1 1 105 LEU HG H -0.197 15.098 -15.554 1.00 . A A . 105 LEU HG 1 1
4 7127 1 1 105 LEU N N -2.021 10.971 -16.258 1.00 . A A . 105 LEU N 1 1
4 7128 1 1 105 LEU O O 0.506 11.338 -17.862 1.00 . A A . 105 LEU O 1 1
4 7129 1 1 106 GLU C C 0.761 12.888 -20.700 1.00 . A A . 106 GLU C 1 1
4 7130 1 1 106 GLU CA C -0.292 11.805 -20.476 1.00 . A A . 106 GLU CA 1 1
4 7131 1 1 106 GLU CB C -1.223 11.733 -21.688 1.00 . A A . 106 GLU CB 1 1
4 7132 1 1 106 GLU CD C -3.151 10.482 -22.691 1.00 . A A . 106 GLU CD 1 1
4 7133 1 1 106 GLU CG C -2.131 10.507 -21.559 1.00 . A A . 106 GLU CG 1 1
4 7134 1 1 106 GLU H H -1.963 12.486 -19.360 1.00 . A A . 106 GLU H 1 1
4 7135 1 1 106 GLU HA H 0.204 10.851 -20.361 1.00 . A A . 106 GLU HA 1 1
4 7136 1 1 106 GLU HB2 H -1.829 12.627 -21.729 1.00 . A A . 106 GLU HB2 1 1
4 7137 1 1 106 GLU HB3 H -0.638 11.652 -22.592 1.00 . A A . 106 GLU HB3 1 1
4 7138 1 1 106 GLU HG2 H -1.526 9.612 -21.603 1.00 . A A . 106 GLU HG2 1 1
4 7139 1 1 106 GLU HG3 H -2.647 10.543 -20.612 1.00 . A A . 106 GLU HG3 1 1
4 7140 1 1 106 GLU N N -1.071 12.091 -19.272 1.00 . A A . 106 GLU N 1 1
4 7141 1 1 106 GLU O O 1.931 12.710 -20.361 1.00 . A A . 106 GLU O 1 1
4 7142 1 1 106 GLU OE1 O -3.071 11.337 -23.559 1.00 . A A . 106 GLU OE1 1 1
4 7143 1 1 106 GLU OE2 O -4.005 9.610 -22.671 1.00 . A A . 106 GLU OE2 1 1
4 7144 1 1 107 HIS C C 0.472 16.422 -21.741 1.00 . A A . 107 HIS C 1 1
4 7145 1 1 107 HIS CA C 1.260 15.126 -21.543 1.00 . A A . 107 HIS CA 1 1
4 7146 1 1 107 HIS CB C 2.097 14.823 -22.791 1.00 . A A . 107 HIS CB 1 1
4 7147 1 1 107 HIS CD2 C 4.331 16.214 -22.802 1.00 . A A . 107 HIS CD2 1 1
4 7148 1 1 107 HIS CE1 C 3.622 17.939 -23.906 1.00 . A A . 107 HIS CE1 1 1
4 7149 1 1 107 HIS CG C 3.009 15.983 -23.093 1.00 . A A . 107 HIS CG 1 1
4 7150 1 1 107 HIS H H -0.597 14.096 -21.522 1.00 . A A . 107 HIS H 1 1
4 7151 1 1 107 HIS HA H 1.925 15.253 -20.702 1.00 . A A . 107 HIS HA 1 1
4 7152 1 1 107 HIS HB2 H 2.690 13.938 -22.614 1.00 . A A . 107 HIS HB2 1 1
4 7153 1 1 107 HIS HB3 H 1.441 14.654 -23.630 1.00 . A A . 107 HIS HB3 1 1
4 7154 1 1 107 HIS HD1 H 1.675 17.244 -24.152 1.00 . A A . 107 HIS HD1 1 1
4 7155 1 1 107 HIS HD2 H 4.976 15.540 -22.256 1.00 . A A . 107 HIS HD2 1 1
4 7156 1 1 107 HIS HE1 H 3.582 18.891 -24.412 1.00 . A A . 107 HIS HE1 1 1
4 7157 1 1 107 HIS HE2 H 5.600 17.868 -23.262 1.00 . A A . 107 HIS HE2 1 1
4 7158 1 1 107 HIS N N 0.348 14.013 -21.275 1.00 . A A . 107 HIS N 1 1
4 7159 1 1 107 HIS ND1 N 2.578 17.096 -23.798 1.00 . A A . 107 HIS ND1 1 1
4 7160 1 1 107 HIS NE2 N 4.716 17.449 -23.317 1.00 . A A . 107 HIS NE2 1 1
4 7161 1 1 107 HIS O O 1.014 17.517 -21.592 1.00 . A A . 107 HIS O 1 1
4 7162 1 1 108 HIS C C -1.985 18.126 -20.948 1.00 . A A . 108 HIS C 1 1
4 7163 1 1 108 HIS CA C -1.655 17.470 -22.284 1.00 . A A . 108 HIS CA 1 1
4 7164 1 1 108 HIS CB C -2.955 17.056 -22.986 1.00 . A A . 108 HIS CB 1 1
4 7165 1 1 108 HIS CD2 C -2.510 17.270 -25.566 1.00 . A A . 108 HIS CD2 1 1
4 7166 1 1 108 HIS CE1 C -2.190 15.173 -26.009 1.00 . A A . 108 HIS CE1 1 1
4 7167 1 1 108 HIS CG C -2.649 16.590 -24.384 1.00 . A A . 108 HIS CG 1 1
4 7168 1 1 108 HIS H H -1.189 15.402 -22.181 1.00 . A A . 108 HIS H 1 1
4 7169 1 1 108 HIS HA H -1.131 18.182 -22.906 1.00 . A A . 108 HIS HA 1 1
4 7170 1 1 108 HIS HB2 H -3.420 16.256 -22.433 1.00 . A A . 108 HIS HB2 1 1
4 7171 1 1 108 HIS HB3 H -3.626 17.902 -23.030 1.00 . A A . 108 HIS HB3 1 1
4 7172 1 1 108 HIS HD1 H -2.473 14.502 -24.060 1.00 . A A . 108 HIS HD1 1 1
4 7173 1 1 108 HIS HD2 H -2.610 18.339 -25.684 1.00 . A A . 108 HIS HD2 1 1
4 7174 1 1 108 HIS HE1 H -1.987 14.253 -26.535 1.00 . A A . 108 HIS HE1 1 1
4 7175 1 1 108 HIS HE2 H -2.067 16.582 -27.537 1.00 . A A . 108 HIS HE2 1 1
4 7176 1 1 108 HIS N N -0.807 16.298 -22.074 1.00 . A A . 108 HIS N 1 1
4 7177 1 1 108 HIS ND1 N -2.441 15.252 -24.690 1.00 . A A . 108 HIS ND1 1 1
4 7178 1 1 108 HIS NE2 N -2.219 16.376 -26.592 1.00 . A A . 108 HIS NE2 1 1
4 7179 1 1 108 HIS O O -2.726 17.571 -20.135 1.00 . A A . 108 HIS O 1 1
4 7180 1 1 109 HIS C C -3.121 20.480 -19.383 1.00 . A A . 109 HIS C 1 1
4 7181 1 1 109 HIS CA C -1.666 20.040 -19.480 1.00 . A A . 109 HIS CA 1 1
4 7182 1 1 109 HIS CB C -0.751 21.264 -19.407 1.00 . A A . 109 HIS CB 1 1
4 7183 1 1 109 HIS CD2 C -0.370 21.726 -16.846 1.00 . A A . 109 HIS CD2 1 1
4 7184 1 1 109 HIS CE1 C -1.744 23.386 -16.619 1.00 . A A . 109 HIS CE1 1 1
4 7185 1 1 109 HIS CG C -0.936 21.946 -18.079 1.00 . A A . 109 HIS CG 1 1
4 7186 1 1 109 HIS H H -0.849 19.700 -21.408 1.00 . A A . 109 HIS H 1 1
4 7187 1 1 109 HIS HA H -1.442 19.390 -18.649 1.00 . A A . 109 HIS HA 1 1
4 7188 1 1 109 HIS HB2 H 0.279 20.950 -19.511 1.00 . A A . 109 HIS HB2 1 1
4 7189 1 1 109 HIS HB3 H -1.000 21.950 -20.202 1.00 . A A . 109 HIS HB3 1 1
4 7190 1 1 109 HIS HD1 H -2.371 23.413 -18.603 1.00 . A A . 109 HIS HD1 1 1
4 7191 1 1 109 HIS HD2 H 0.360 20.962 -16.625 1.00 . A A . 109 HIS HD2 1 1
4 7192 1 1 109 HIS HE1 H -2.319 24.195 -16.195 1.00 . A A . 109 HIS HE1 1 1
4 7193 1 1 109 HIS HE2 H -0.658 22.711 -14.975 1.00 . A A . 109 HIS HE2 1 1
4 7194 1 1 109 HIS N N -1.429 19.312 -20.721 1.00 . A A . 109 HIS N 1 1
4 7195 1 1 109 HIS ND1 N -1.809 23.009 -17.909 1.00 . A A . 109 HIS ND1 1 1
4 7196 1 1 109 HIS NE2 N -0.882 22.636 -15.927 1.00 . A A . 109 HIS NE2 1 1
4 7197 1 1 109 HIS O O -3.726 20.424 -18.313 1.00 . A A . 109 HIS O 1 1
4 7198 1 1 110 HIS C C -6.009 20.217 -20.208 1.00 . A A . 110 HIS C 1 1
4 7199 1 1 110 HIS CA C -5.066 21.370 -20.530 1.00 . A A . 110 HIS CA 1 1
4 7200 1 1 110 HIS CB C -5.402 21.937 -21.911 1.00 . A A . 110 HIS CB 1 1
4 7201 1 1 110 HIS CD2 C -3.378 23.243 -22.966 1.00 . A A . 110 HIS CD2 1 1
4 7202 1 1 110 HIS CE1 C -3.784 25.193 -22.115 1.00 . A A . 110 HIS CE1 1 1
4 7203 1 1 110 HIS CG C -4.513 23.115 -22.202 1.00 . A A . 110 HIS CG 1 1
4 7204 1 1 110 HIS H H -3.154 20.945 -21.333 1.00 . A A . 110 HIS H 1 1
4 7205 1 1 110 HIS HA H -5.196 22.147 -19.792 1.00 . A A . 110 HIS HA 1 1
4 7206 1 1 110 HIS HB2 H -5.245 21.175 -22.660 1.00 . A A . 110 HIS HB2 1 1
4 7207 1 1 110 HIS HB3 H -6.435 22.254 -21.929 1.00 . A A . 110 HIS HB3 1 1
4 7208 1 1 110 HIS HD1 H -5.493 24.618 -21.075 1.00 . A A . 110 HIS HD1 1 1
4 7209 1 1 110 HIS HD2 H -2.912 22.445 -23.525 1.00 . A A . 110 HIS HD2 1 1
4 7210 1 1 110 HIS HE1 H -3.714 26.241 -21.861 1.00 . A A . 110 HIS HE1 1 1
4 7211 1 1 110 HIS HE2 H -2.133 24.930 -23.355 1.00 . A A . 110 HIS HE2 1 1
4 7212 1 1 110 HIS N N -3.680 20.919 -20.506 1.00 . A A . 110 HIS N 1 1
4 7213 1 1 110 HIS ND1 N -4.753 24.372 -21.669 1.00 . A A . 110 HIS ND1 1 1
4 7214 1 1 110 HIS NE2 N -2.921 24.555 -22.909 1.00 . A A . 110 HIS NE2 1 1
4 7215 1 1 110 HIS O O -5.842 19.108 -20.716 1.00 . A A . 110 HIS O 1 1
4 7216 1 1 111 HIS C C -8.969 19.227 -20.083 1.00 . A A . 111 HIS C 1 1
4 7217 1 1 111 HIS CA C -7.963 19.470 -18.965 1.00 . A A . 111 HIS CA 1 1
4 7218 1 1 111 HIS CB C -8.701 19.912 -17.699 1.00 . A A . 111 HIS CB 1 1
4 7219 1 1 111 HIS CD2 C -8.841 22.535 -17.771 1.00 . A A . 111 HIS CD2 1 1
4 7220 1 1 111 HIS CE1 C -10.885 22.722 -18.464 1.00 . A A . 111 HIS CE1 1 1
4 7221 1 1 111 HIS CG C -9.327 21.260 -17.925 1.00 . A A . 111 HIS CG 1 1
4 7222 1 1 111 HIS H H -7.068 21.394 -18.990 1.00 . A A . 111 HIS H 1 1
4 7223 1 1 111 HIS HA H -7.441 18.547 -18.757 1.00 . A A . 111 HIS HA 1 1
4 7224 1 1 111 HIS HB2 H -9.472 19.192 -17.463 1.00 . A A . 111 HIS HB2 1 1
4 7225 1 1 111 HIS HB3 H -8.002 19.973 -16.879 1.00 . A A . 111 HIS HB3 1 1
4 7226 1 1 111 HIS HD1 H -11.258 20.678 -18.571 1.00 . A A . 111 HIS HD1 1 1
4 7227 1 1 111 HIS HD2 H -7.846 22.785 -17.436 1.00 . A A . 111 HIS HD2 1 1
4 7228 1 1 111 HIS HE1 H -11.830 23.137 -18.787 1.00 . A A . 111 HIS HE1 1 1
4 7229 1 1 111 HIS HE2 H -9.758 24.433 -18.097 1.00 . A A . 111 HIS HE2 1 1
4 7230 1 1 111 HIS N N -6.993 20.489 -19.358 1.00 . A A . 111 HIS N 1 1
4 7231 1 1 111 HIS ND1 N -10.633 21.404 -18.367 1.00 . A A . 111 HIS ND1 1 1
4 7232 1 1 111 HIS NE2 N -9.827 23.455 -18.112 1.00 . A A . 111 HIS NE2 1 1
4 7233 1 1 111 HIS O O -9.300 20.134 -20.846 1.00 . A A . 111 HIS O 1 1
4 7234 1 1 112 HIS C C -11.709 18.439 -21.031 1.00 . A A . 112 HIS C 1 1
4 7235 1 1 112 HIS CA C -10.421 17.638 -21.206 1.00 . A A . 112 HIS CA 1 1
4 7236 1 1 112 HIS CB C -10.734 16.142 -21.136 1.00 . A A . 112 HIS CB 1 1
4 7237 1 1 112 HIS CD2 C -11.365 15.298 -23.543 1.00 . A A . 112 HIS CD2 1 1
4 7238 1 1 112 HIS CE1 C -13.521 15.432 -23.369 1.00 . A A . 112 HIS CE1 1 1
4 7239 1 1 112 HIS CG C -11.634 15.761 -22.279 1.00 . A A . 112 HIS CG 1 1
4 7240 1 1 112 HIS H H -9.154 17.306 -19.542 1.00 . A A . 112 HIS H 1 1
4 7241 1 1 112 HIS HA H -10.000 17.860 -22.174 1.00 . A A . 112 HIS HA 1 1
4 7242 1 1 112 HIS HB2 H -9.815 15.579 -21.199 1.00 . A A . 112 HIS HB2 1 1
4 7243 1 1 112 HIS HB3 H -11.228 15.921 -20.202 1.00 . A A . 112 HIS HB3 1 1
4 7244 1 1 112 HIS HD1 H -13.529 16.137 -21.410 1.00 . A A . 112 HIS HD1 1 1
4 7245 1 1 112 HIS HD2 H -10.378 15.121 -23.944 1.00 . A A . 112 HIS HD2 1 1
4 7246 1 1 112 HIS HE1 H -14.577 15.388 -23.592 1.00 . A A . 112 HIS HE1 1 1
4 7247 1 1 112 HIS HE2 H -12.668 14.765 -25.147 1.00 . A A . 112 HIS HE2 1 1
4 7248 1 1 112 HIS N N -9.452 17.991 -20.176 1.00 . A A . 112 HIS N 1 1
4 7249 1 1 112 HIS ND1 N -13.014 15.840 -22.191 1.00 . A A . 112 HIS ND1 1 1
4 7250 1 1 112 HIS NE2 N -12.559 15.091 -24.229 1.00 . A A . 112 HIS NE2 1 1
4 7251 1 1 112 HIS O O -12.273 18.388 -19.952 1.00 . A A . 112 HIS O 1 1
4 7252 1 1 112 HIS OXT O -12.109 19.093 -21.981 1.00 . A A . 112 HIS OXT 1 1
5 7253 1 1 1 MET C C 23.039 -9.283 2.623 1.00 . A A . 1 MET C 1 1
5 7254 1 1 1 MET CA C 22.882 -7.770 2.510 1.00 . A A . 1 MET CA 1 1
5 7255 1 1 1 MET CB C 23.623 -7.256 1.273 1.00 . A A . 1 MET CB 1 1
5 7256 1 1 1 MET CE C 23.543 -6.149 -1.648 1.00 . A A . 1 MET CE 1 1
5 7257 1 1 1 MET CG C 23.291 -5.779 1.051 1.00 . A A . 1 MET CG 1 1
5 7258 1 1 1 MET H1 H 23.464 -7.806 4.510 1.00 . A A . 1 MET H1 1 1
5 7259 1 1 1 MET H2 H 22.867 -6.304 3.990 1.00 . A A . 1 MET H2 1 1
5 7260 1 1 1 MET H3 H 24.423 -6.807 3.531 1.00 . A A . 1 MET H3 1 1
5 7261 1 1 1 MET HA H 21.833 -7.524 2.430 1.00 . A A . 1 MET HA 1 1
5 7262 1 1 1 MET HB2 H 24.687 -7.369 1.419 1.00 . A A . 1 MET HB2 1 1
5 7263 1 1 1 MET HB3 H 23.316 -7.826 0.409 1.00 . A A . 1 MET HB3 1 1
5 7264 1 1 1 MET HE1 H 24.086 -7.082 -1.728 1.00 . A A . 1 MET HE1 1 1
5 7265 1 1 1 MET HE2 H 23.601 -5.613 -2.585 1.00 . A A . 1 MET HE2 1 1
5 7266 1 1 1 MET HE3 H 22.510 -6.357 -1.421 1.00 . A A . 1 MET HE3 1 1
5 7267 1 1 1 MET HG2 H 22.240 -5.674 0.831 1.00 . A A . 1 MET HG2 1 1
5 7268 1 1 1 MET HG3 H 23.528 -5.222 1.946 1.00 . A A . 1 MET HG3 1 1
5 7269 1 1 1 MET N N 23.452 -7.124 3.728 1.00 . A A . 1 MET N 1 1
5 7270 1 1 1 MET O O 22.203 -10.043 2.135 1.00 . A A . 1 MET O 1 1
5 7271 1 1 1 MET SD S 24.272 -5.139 -0.332 1.00 . A A . 1 MET SD 1 1
5 7272 1 1 2 VAL C C 23.677 -11.666 4.692 1.00 . A A . 2 VAL C 1 1
5 7273 1 1 2 VAL CA C 24.383 -11.143 3.446 1.00 . A A . 2 VAL CA 1 1
5 7274 1 1 2 VAL CB C 25.890 -11.382 3.576 1.00 . A A . 2 VAL CB 1 1
5 7275 1 1 2 VAL CG1 C 26.163 -12.885 3.706 1.00 . A A . 2 VAL CG1 1 1
5 7276 1 1 2 VAL CG2 C 26.601 -10.845 2.331 1.00 . A A . 2 VAL CG2 1 1
5 7277 1 1 2 VAL H H 24.748 -9.055 3.635 1.00 . A A . 2 VAL H 1 1
5 7278 1 1 2 VAL HA H 24.021 -11.686 2.582 1.00 . A A . 2 VAL HA 1 1
5 7279 1 1 2 VAL HB H 26.260 -10.873 4.452 1.00 . A A . 2 VAL HB 1 1
5 7280 1 1 2 VAL HG11 H 27.227 -13.065 3.648 1.00 . A A . 2 VAL HG11 1 1
5 7281 1 1 2 VAL HG12 H 25.665 -13.411 2.905 1.00 . A A . 2 VAL HG12 1 1
5 7282 1 1 2 VAL HG13 H 25.791 -13.241 4.654 1.00 . A A . 2 VAL HG13 1 1
5 7283 1 1 2 VAL HG21 H 26.186 -11.312 1.450 1.00 . A A . 2 VAL HG21 1 1
5 7284 1 1 2 VAL HG22 H 27.656 -11.067 2.395 1.00 . A A . 2 VAL HG22 1 1
5 7285 1 1 2 VAL HG23 H 26.461 -9.774 2.271 1.00 . A A . 2 VAL HG23 1 1
5 7286 1 1 2 VAL N N 24.118 -9.711 3.270 1.00 . A A . 2 VAL N 1 1
5 7287 1 1 2 VAL O O 23.792 -11.090 5.774 1.00 . A A . 2 VAL O 1 1
5 7288 1 1 3 ASP C C 21.348 -12.316 6.349 1.00 . A A . 3 ASP C 1 1
5 7289 1 1 3 ASP CA C 22.222 -13.357 5.657 1.00 . A A . 3 ASP CA 1 1
5 7290 1 1 3 ASP CB C 23.210 -13.951 6.660 1.00 . A A . 3 ASP CB 1 1
5 7291 1 1 3 ASP CG C 22.458 -14.710 7.750 1.00 . A A . 3 ASP CG 1 1
5 7292 1 1 3 ASP H H 22.887 -13.180 3.652 1.00 . A A . 3 ASP H 1 1
5 7293 1 1 3 ASP HA H 21.590 -14.147 5.283 1.00 . A A . 3 ASP HA 1 1
5 7294 1 1 3 ASP HB2 H 23.876 -14.631 6.146 1.00 . A A . 3 ASP HB2 1 1
5 7295 1 1 3 ASP HB3 H 23.787 -13.157 7.110 1.00 . A A . 3 ASP HB3 1 1
5 7296 1 1 3 ASP N N 22.942 -12.762 4.535 1.00 . A A . 3 ASP N 1 1
5 7297 1 1 3 ASP O O 21.368 -12.182 7.573 1.00 . A A . 3 ASP O 1 1
5 7298 1 1 3 ASP OD1 O 21.240 -14.624 7.776 1.00 . A A . 3 ASP OD1 1 1
5 7299 1 1 3 ASP OD2 O 23.111 -15.366 8.546 1.00 . A A . 3 ASP OD2 1 1
5 7300 1 1 4 GLN C C 18.532 -10.315 5.117 1.00 . A A . 4 GLN C 1 1
5 7301 1 1 4 GLN CA C 19.683 -10.549 6.083 1.00 . A A . 4 GLN CA 1 1
5 7302 1 1 4 GLN CB C 20.449 -9.240 6.288 1.00 . A A . 4 GLN CB 1 1
5 7303 1 1 4 GLN CD C 20.322 -6.943 7.282 1.00 . A A . 4 GLN CD 1 1
5 7304 1 1 4 GLN CG C 19.538 -8.212 6.968 1.00 . A A . 4 GLN CG 1 1
5 7305 1 1 4 GLN H H 20.607 -11.738 4.586 1.00 . A A . 4 GLN H 1 1
5 7306 1 1 4 GLN HA H 19.282 -10.874 7.033 1.00 . A A . 4 GLN HA 1 1
5 7307 1 1 4 GLN HB2 H 21.316 -9.421 6.907 1.00 . A A . 4 GLN HB2 1 1
5 7308 1 1 4 GLN HB3 H 20.765 -8.857 5.329 1.00 . A A . 4 GLN HB3 1 1
5 7309 1 1 4 GLN HE21 H 18.828 -6.096 8.278 1.00 . A A . 4 GLN HE21 1 1
5 7310 1 1 4 GLN HE22 H 20.248 -5.171 8.176 1.00 . A A . 4 GLN HE22 1 1
5 7311 1 1 4 GLN HG2 H 18.716 -7.969 6.311 1.00 . A A . 4 GLN HG2 1 1
5 7312 1 1 4 GLN HG3 H 19.151 -8.628 7.887 1.00 . A A . 4 GLN HG3 1 1
5 7313 1 1 4 GLN N N 20.577 -11.582 5.554 1.00 . A A . 4 GLN N 1 1
5 7314 1 1 4 GLN NE2 N 19.752 -5.991 7.969 1.00 . A A . 4 GLN NE2 1 1
5 7315 1 1 4 GLN O O 17.449 -9.881 5.514 1.00 . A A . 4 GLN O 1 1
5 7316 1 1 4 GLN OE1 O 21.484 -6.817 6.897 1.00 . A A . 4 GLN OE1 1 1
5 7317 1 1 5 ASN C C 16.345 -10.794 3.305 1.00 . A A . 5 ASN C 1 1
5 7318 1 1 5 ASN CA C 17.756 -10.429 2.804 1.00 . A A . 5 ASN CA 1 1
5 7319 1 1 5 ASN CB C 18.093 -11.308 1.599 1.00 . A A . 5 ASN CB 1 1
5 7320 1 1 5 ASN CG C 19.441 -10.896 1.024 1.00 . A A . 5 ASN CG 1 1
5 7321 1 1 5 ASN H H 19.652 -10.953 3.589 1.00 . A A . 5 ASN H 1 1
5 7322 1 1 5 ASN HA H 17.789 -9.408 2.482 1.00 . A A . 5 ASN HA 1 1
5 7323 1 1 5 ASN HB2 H 18.131 -12.342 1.907 1.00 . A A . 5 ASN HB2 1 1
5 7324 1 1 5 ASN HB3 H 17.331 -11.184 0.844 1.00 . A A . 5 ASN HB3 1 1
5 7325 1 1 5 ASN HD21 H 20.046 -12.761 0.718 1.00 . A A . 5 ASN HD21 1 1
5 7326 1 1 5 ASN HD22 H 21.153 -11.554 0.271 1.00 . A A . 5 ASN HD22 1 1
5 7327 1 1 5 ASN N N 18.770 -10.609 3.844 1.00 . A A . 5 ASN N 1 1
5 7328 1 1 5 ASN ND2 N 20.283 -11.813 0.639 1.00 . A A . 5 ASN ND2 1 1
5 7329 1 1 5 ASN O O 16.043 -11.981 3.419 1.00 . A A . 5 ASN O 1 1
5 7330 1 1 5 ASN OD1 O 19.735 -9.706 0.925 1.00 . A A . 5 ASN OD1 1 1
5 7331 1 1 6 PRO C C 13.192 -10.554 2.945 1.00 . A A . 6 PRO C 1 1
5 7332 1 1 6 PRO CA C 14.125 -10.131 4.076 1.00 . A A . 6 PRO CA 1 1
5 7333 1 1 6 PRO CB C 13.673 -8.813 4.728 1.00 . A A . 6 PRO CB 1 1
5 7334 1 1 6 PRO CD C 15.744 -8.380 3.501 1.00 . A A . 6 PRO CD 1 1
5 7335 1 1 6 PRO CG C 14.449 -7.736 4.026 1.00 . A A . 6 PRO CG 1 1
5 7336 1 1 6 PRO HA H 14.158 -10.909 4.824 1.00 . A A . 6 PRO HA 1 1
5 7337 1 1 6 PRO HB2 H 12.606 -8.664 4.592 1.00 . A A . 6 PRO HB2 1 1
5 7338 1 1 6 PRO HB3 H 13.910 -8.814 5.783 1.00 . A A . 6 PRO HB3 1 1
5 7339 1 1 6 PRO HD2 H 15.919 -8.085 2.473 1.00 . A A . 6 PRO HD2 1 1
5 7340 1 1 6 PRO HD3 H 16.588 -8.105 4.122 1.00 . A A . 6 PRO HD3 1 1
5 7341 1 1 6 PRO HG2 H 13.870 -7.345 3.199 1.00 . A A . 6 PRO HG2 1 1
5 7342 1 1 6 PRO HG3 H 14.689 -6.934 4.712 1.00 . A A . 6 PRO HG3 1 1
5 7343 1 1 6 PRO N N 15.502 -9.840 3.591 1.00 . A A . 6 PRO N 1 1
5 7344 1 1 6 PRO O O 11.973 -10.584 3.105 1.00 . A A . 6 PRO O 1 1
5 7345 1 1 7 GLU C C 12.264 -12.643 0.929 1.00 . A A . 7 GLU C 1 1
5 7346 1 1 7 GLU CA C 12.942 -11.310 0.644 1.00 . A A . 7 GLU CA 1 1
5 7347 1 1 7 GLU CB C 13.832 -11.437 -0.597 1.00 . A A . 7 GLU CB 1 1
5 7348 1 1 7 GLU CD C 13.131 -9.259 -1.630 1.00 . A A . 7 GLU CD 1 1
5 7349 1 1 7 GLU CG C 14.303 -10.050 -1.052 1.00 . A A . 7 GLU CG 1 1
5 7350 1 1 7 GLU H H 14.718 -10.852 1.694 1.00 . A A . 7 GLU H 1 1
5 7351 1 1 7 GLU HA H 12.183 -10.567 0.456 1.00 . A A . 7 GLU HA 1 1
5 7352 1 1 7 GLU HB2 H 14.691 -12.045 -0.358 1.00 . A A . 7 GLU HB2 1 1
5 7353 1 1 7 GLU HB3 H 13.274 -11.904 -1.395 1.00 . A A . 7 GLU HB3 1 1
5 7354 1 1 7 GLU HG2 H 14.709 -9.516 -0.205 1.00 . A A . 7 GLU HG2 1 1
5 7355 1 1 7 GLU HG3 H 15.066 -10.160 -1.805 1.00 . A A . 7 GLU HG3 1 1
5 7356 1 1 7 GLU N N 13.742 -10.889 1.782 1.00 . A A . 7 GLU N 1 1
5 7357 1 1 7 GLU O O 11.306 -13.004 0.244 1.00 . A A . 7 GLU O 1 1
5 7358 1 1 7 GLU OE1 O 12.159 -9.882 -2.026 1.00 . A A . 7 GLU OE1 1 1
5 7359 1 1 7 GLU OE2 O 13.230 -8.047 -1.686 1.00 . A A . 7 GLU OE2 1 1
5 7360 1 1 8 GLU C C 10.801 -14.470 2.920 1.00 . A A . 8 GLU C 1 1
5 7361 1 1 8 GLU CA C 12.181 -14.655 2.296 1.00 . A A . 8 GLU CA 1 1
5 7362 1 1 8 GLU CB C 13.101 -15.379 3.287 1.00 . A A . 8 GLU CB 1 1
5 7363 1 1 8 GLU CD C 12.975 -17.634 2.185 1.00 . A A . 8 GLU CD 1 1
5 7364 1 1 8 GLU CG C 12.655 -16.841 3.450 1.00 . A A . 8 GLU CG 1 1
5 7365 1 1 8 GLU H H 13.518 -13.013 2.437 1.00 . A A . 8 GLU H 1 1
5 7366 1 1 8 GLU HA H 12.083 -15.256 1.404 1.00 . A A . 8 GLU HA 1 1
5 7367 1 1 8 GLU HB2 H 14.115 -15.352 2.916 1.00 . A A . 8 GLU HB2 1 1
5 7368 1 1 8 GLU HB3 H 13.058 -14.885 4.246 1.00 . A A . 8 GLU HB3 1 1
5 7369 1 1 8 GLU HG2 H 13.176 -17.280 4.288 1.00 . A A . 8 GLU HG2 1 1
5 7370 1 1 8 GLU HG3 H 11.592 -16.877 3.634 1.00 . A A . 8 GLU HG3 1 1
5 7371 1 1 8 GLU N N 12.754 -13.361 1.934 1.00 . A A . 8 GLU N 1 1
5 7372 1 1 8 GLU O O 9.893 -15.271 2.702 1.00 . A A . 8 GLU O 1 1
5 7373 1 1 8 GLU OE1 O 13.631 -17.087 1.313 1.00 . A A . 8 GLU OE1 1 1
5 7374 1 1 8 GLU OE2 O 12.560 -18.779 2.108 1.00 . A A . 8 GLU OE2 1 1
5 7375 1 1 9 TYR C C 8.279 -12.882 3.323 1.00 . A A . 9 TYR C 1 1
5 7376 1 1 9 TYR CA C 9.373 -13.119 4.358 1.00 . A A . 9 TYR CA 1 1
5 7377 1 1 9 TYR CB C 9.523 -11.894 5.272 1.00 . A A . 9 TYR CB 1 1
5 7378 1 1 9 TYR CD1 C 10.956 -13.322 6.847 1.00 . A A . 9 TYR CD1 1 1
5 7379 1 1 9 TYR CD2 C 11.563 -11.001 6.486 1.00 . A A . 9 TYR CD2 1 1
5 7380 1 1 9 TYR CE1 C 12.049 -13.470 7.705 1.00 . A A . 9 TYR CE1 1 1
5 7381 1 1 9 TYR CE2 C 12.658 -11.158 7.344 1.00 . A A . 9 TYR CE2 1 1
5 7382 1 1 9 TYR CG C 10.704 -12.080 6.228 1.00 . A A . 9 TYR CG 1 1
5 7383 1 1 9 TYR CZ C 12.899 -12.394 7.951 1.00 . A A . 9 TYR CZ 1 1
5 7384 1 1 9 TYR H H 11.402 -12.806 3.843 1.00 . A A . 9 TYR H 1 1
5 7385 1 1 9 TYR HA H 9.078 -13.963 4.945 1.00 . A A . 9 TYR HA 1 1
5 7386 1 1 9 TYR HB2 H 9.686 -11.017 4.661 1.00 . A A . 9 TYR HB2 1 1
5 7387 1 1 9 TYR HB3 H 8.621 -11.761 5.846 1.00 . A A . 9 TYR HB3 1 1
5 7388 1 1 9 TYR HD1 H 10.309 -14.162 6.680 1.00 . A A . 9 TYR HD1 1 1
5 7389 1 1 9 TYR HD2 H 11.377 -10.047 6.025 1.00 . A A . 9 TYR HD2 1 1
5 7390 1 1 9 TYR HE1 H 12.239 -14.422 8.175 1.00 . A A . 9 TYR HE1 1 1
5 7391 1 1 9 TYR HE2 H 13.315 -10.325 7.538 1.00 . A A . 9 TYR HE2 1 1
5 7392 1 1 9 TYR HH H 13.757 -13.253 9.419 1.00 . A A . 9 TYR HH 1 1
5 7393 1 1 9 TYR N N 10.641 -13.410 3.705 1.00 . A A . 9 TYR N 1 1
5 7394 1 1 9 TYR O O 7.095 -13.066 3.605 1.00 . A A . 9 TYR O 1 1
5 7395 1 1 9 TYR OH O 13.973 -12.552 8.798 1.00 . A A . 9 TYR OH 1 1
5 7396 1 1 10 TYR C C 6.725 -13.405 0.899 1.00 . A A . 10 TYR C 1 1
5 7397 1 1 10 TYR CA C 7.692 -12.224 1.041 1.00 . A A . 10 TYR CA 1 1
5 7398 1 1 10 TYR CB C 8.452 -11.979 -0.287 1.00 . A A . 10 TYR CB 1 1
5 7399 1 1 10 TYR CD1 C 9.134 -14.414 -0.393 1.00 . A A . 10 TYR CD1 1 1
5 7400 1 1 10 TYR CD2 C 8.231 -13.391 -2.394 1.00 . A A . 10 TYR CD2 1 1
5 7401 1 1 10 TYR CE1 C 9.263 -15.631 -1.066 1.00 . A A . 10 TYR CE1 1 1
5 7402 1 1 10 TYR CE2 C 8.365 -14.610 -3.072 1.00 . A A . 10 TYR CE2 1 1
5 7403 1 1 10 TYR CG C 8.619 -13.292 -1.052 1.00 . A A . 10 TYR CG 1 1
5 7404 1 1 10 TYR CZ C 8.878 -15.730 -2.406 1.00 . A A . 10 TYR CZ 1 1
5 7405 1 1 10 TYR H H 9.609 -12.347 1.948 1.00 . A A . 10 TYR H 1 1
5 7406 1 1 10 TYR HA H 7.122 -11.338 1.290 1.00 . A A . 10 TYR HA 1 1
5 7407 1 1 10 TYR HB2 H 7.903 -11.269 -0.895 1.00 . A A . 10 TYR HB2 1 1
5 7408 1 1 10 TYR HB3 H 9.427 -11.572 -0.063 1.00 . A A . 10 TYR HB3 1 1
5 7409 1 1 10 TYR HD1 H 9.425 -14.339 0.638 1.00 . A A . 10 TYR HD1 1 1
5 7410 1 1 10 TYR HD2 H 7.833 -12.528 -2.907 1.00 . A A . 10 TYR HD2 1 1
5 7411 1 1 10 TYR HE1 H 9.661 -16.493 -0.554 1.00 . A A . 10 TYR HE1 1 1
5 7412 1 1 10 TYR HE2 H 8.064 -14.688 -4.106 1.00 . A A . 10 TYR HE2 1 1
5 7413 1 1 10 TYR HH H 8.946 -17.638 -2.419 1.00 . A A . 10 TYR HH 1 1
5 7414 1 1 10 TYR N N 8.652 -12.477 2.112 1.00 . A A . 10 TYR N 1 1
5 7415 1 1 10 TYR O O 5.664 -13.297 0.286 1.00 . A A . 10 TYR O 1 1
5 7416 1 1 10 TYR OH O 9.002 -16.933 -3.070 1.00 . A A . 10 TYR OH 1 1
5 7417 1 1 11 LEU C C 4.774 -15.403 1.590 1.00 . A A . 11 LEU C 1 1
5 7418 1 1 11 LEU CA C 6.244 -15.754 1.397 1.00 . A A . 11 LEU CA 1 1
5 7419 1 1 11 LEU CB C 6.693 -16.765 2.472 1.00 . A A . 11 LEU CB 1 1
5 7420 1 1 11 LEU CD1 C 4.941 -17.032 4.325 1.00 . A A . 11 LEU CD1 1 1
5 7421 1 1 11 LEU CD2 C 7.342 -16.652 4.935 1.00 . A A . 11 LEU CD2 1 1
5 7422 1 1 11 LEU CG C 6.244 -16.315 3.905 1.00 . A A . 11 LEU CG 1 1
5 7423 1 1 11 LEU H H 7.937 -14.602 1.948 1.00 . A A . 11 LEU H 1 1
5 7424 1 1 11 LEU HA H 6.369 -16.206 0.423 1.00 . A A . 11 LEU HA 1 1
5 7425 1 1 11 LEU HB2 H 6.268 -17.733 2.241 1.00 . A A . 11 LEU HB2 1 1
5 7426 1 1 11 LEU HB3 H 7.772 -16.841 2.434 1.00 . A A . 11 LEU HB3 1 1
5 7427 1 1 11 LEU HD11 H 4.231 -17.018 3.512 1.00 . A A . 11 LEU HD11 1 1
5 7428 1 1 11 LEU HD12 H 4.514 -16.528 5.177 1.00 . A A . 11 LEU HD12 1 1
5 7429 1 1 11 LEU HD13 H 5.157 -18.058 4.587 1.00 . A A . 11 LEU HD13 1 1
5 7430 1 1 11 LEU HD21 H 7.032 -16.312 5.911 1.00 . A A . 11 LEU HD21 1 1
5 7431 1 1 11 LEU HD22 H 8.262 -16.161 4.658 1.00 . A A . 11 LEU HD22 1 1
5 7432 1 1 11 LEU HD23 H 7.498 -17.720 4.958 1.00 . A A . 11 LEU HD23 1 1
5 7433 1 1 11 LEU HG H 6.072 -15.245 3.919 1.00 . A A . 11 LEU HG 1 1
5 7434 1 1 11 LEU N N 7.084 -14.552 1.467 1.00 . A A . 11 LEU N 1 1
5 7435 1 1 11 LEU O O 3.894 -16.146 1.157 1.00 . A A . 11 LEU O 1 1
5 7436 1 1 12 GLU C C 2.441 -13.668 1.179 1.00 . A A . 12 GLU C 1 1
5 7437 1 1 12 GLU CA C 3.201 -13.822 2.484 1.00 . A A . 12 GLU CA 1 1
5 7438 1 1 12 GLU CB C 3.222 -12.491 3.244 1.00 . A A . 12 GLU CB 1 1
5 7439 1 1 12 GLU CD C 3.077 -10.593 1.544 1.00 . A A . 12 GLU CD 1 1
5 7440 1 1 12 GLU CG C 4.005 -11.395 2.464 1.00 . A A . 12 GLU CG 1 1
5 7441 1 1 12 GLU H H 5.299 -13.711 2.559 1.00 . A A . 12 GLU H 1 1
5 7442 1 1 12 GLU HA H 2.703 -14.556 3.094 1.00 . A A . 12 GLU HA 1 1
5 7443 1 1 12 GLU HB2 H 2.209 -12.174 3.401 1.00 . A A . 12 GLU HB2 1 1
5 7444 1 1 12 GLU HB3 H 3.695 -12.650 4.204 1.00 . A A . 12 GLU HB3 1 1
5 7445 1 1 12 GLU HG2 H 4.463 -10.714 3.167 1.00 . A A . 12 GLU HG2 1 1
5 7446 1 1 12 GLU HG3 H 4.782 -11.848 1.874 1.00 . A A . 12 GLU HG3 1 1
5 7447 1 1 12 GLU N N 4.554 -14.263 2.237 1.00 . A A . 12 GLU N 1 1
5 7448 1 1 12 GLU O O 1.332 -14.184 1.050 1.00 . A A . 12 GLU O 1 1
5 7449 1 1 12 GLU OE1 O 1.970 -11.043 1.304 1.00 . A A . 12 GLU OE1 1 1
5 7450 1 1 12 GLU OE2 O 3.496 -9.540 1.091 1.00 . A A . 12 GLU OE2 1 1
5 7451 1 1 13 GLY C C 1.693 -13.972 -1.544 1.00 . A A . 13 GLY C 1 1
5 7452 1 1 13 GLY CA C 2.453 -12.733 -1.073 1.00 . A A . 13 GLY CA 1 1
5 7453 1 1 13 GLY H H 3.947 -12.585 0.435 1.00 . A A . 13 GLY H 1 1
5 7454 1 1 13 GLY HA2 H 1.772 -11.898 -1.009 1.00 . A A . 13 GLY HA2 1 1
5 7455 1 1 13 GLY HA3 H 3.229 -12.502 -1.787 1.00 . A A . 13 GLY HA3 1 1
5 7456 1 1 13 GLY N N 3.061 -12.960 0.241 1.00 . A A . 13 GLY N 1 1
5 7457 1 1 13 GLY O O 0.605 -13.875 -2.110 1.00 . A A . 13 GLY O 1 1
5 7458 1 1 14 VAL C C 0.352 -16.606 -0.910 1.00 . A A . 14 VAL C 1 1
5 7459 1 1 14 VAL CA C 1.625 -16.381 -1.706 1.00 . A A . 14 VAL CA 1 1
5 7460 1 1 14 VAL CB C 2.574 -17.557 -1.451 1.00 . A A . 14 VAL CB 1 1
5 7461 1 1 14 VAL CG1 C 1.924 -18.868 -1.909 1.00 . A A . 14 VAL CG1 1 1
5 7462 1 1 14 VAL CG2 C 3.882 -17.334 -2.212 1.00 . A A . 14 VAL CG2 1 1
5 7463 1 1 14 VAL H H 3.140 -15.172 -0.848 1.00 . A A . 14 VAL H 1 1
5 7464 1 1 14 VAL HA H 1.380 -16.342 -2.754 1.00 . A A . 14 VAL HA 1 1
5 7465 1 1 14 VAL HB H 2.781 -17.619 -0.392 1.00 . A A . 14 VAL HB 1 1
5 7466 1 1 14 VAL HG11 H 2.656 -19.661 -1.883 1.00 . A A . 14 VAL HG11 1 1
5 7467 1 1 14 VAL HG12 H 1.552 -18.756 -2.918 1.00 . A A . 14 VAL HG12 1 1
5 7468 1 1 14 VAL HG13 H 1.105 -19.116 -1.250 1.00 . A A . 14 VAL HG13 1 1
5 7469 1 1 14 VAL HG21 H 3.667 -17.135 -3.251 1.00 . A A . 14 VAL HG21 1 1
5 7470 1 1 14 VAL HG22 H 4.498 -18.219 -2.133 1.00 . A A . 14 VAL HG22 1 1
5 7471 1 1 14 VAL HG23 H 4.407 -16.493 -1.784 1.00 . A A . 14 VAL HG23 1 1
5 7472 1 1 14 VAL N N 2.272 -15.143 -1.301 1.00 . A A . 14 VAL N 1 1
5 7473 1 1 14 VAL O O -0.727 -16.724 -1.490 1.00 . A A . 14 VAL O 1 1
5 7474 1 1 15 LEU C C -1.888 -16.036 0.788 1.00 . A A . 15 LEU C 1 1
5 7475 1 1 15 LEU CA C -0.703 -16.883 1.269 1.00 . A A . 15 LEU CA 1 1
5 7476 1 1 15 LEU CB C -0.380 -16.496 2.720 1.00 . A A . 15 LEU CB 1 1
5 7477 1 1 15 LEU CD1 C 1.161 -16.817 4.658 1.00 . A A . 15 LEU CD1 1 1
5 7478 1 1 15 LEU CD2 C 0.942 -18.634 2.936 1.00 . A A . 15 LEU CD2 1 1
5 7479 1 1 15 LEU CG C 0.952 -17.113 3.168 1.00 . A A . 15 LEU CG 1 1
5 7480 1 1 15 LEU H H 1.347 -16.561 0.814 1.00 . A A . 15 LEU H 1 1
5 7481 1 1 15 LEU HA H -0.974 -17.926 1.236 1.00 . A A . 15 LEU HA 1 1
5 7482 1 1 15 LEU HB2 H -0.319 -15.420 2.804 1.00 . A A . 15 LEU HB2 1 1
5 7483 1 1 15 LEU HB3 H -1.167 -16.861 3.361 1.00 . A A . 15 LEU HB3 1 1
5 7484 1 1 15 LEU HD11 H 0.437 -17.368 5.239 1.00 . A A . 15 LEU HD11 1 1
5 7485 1 1 15 LEU HD12 H 1.038 -15.759 4.838 1.00 . A A . 15 LEU HD12 1 1
5 7486 1 1 15 LEU HD13 H 2.158 -17.117 4.948 1.00 . A A . 15 LEU HD13 1 1
5 7487 1 1 15 LEU HD21 H -0.010 -19.045 3.245 1.00 . A A . 15 LEU HD21 1 1
5 7488 1 1 15 LEU HD22 H 1.734 -19.096 3.508 1.00 . A A . 15 LEU HD22 1 1
5 7489 1 1 15 LEU HD23 H 1.099 -18.838 1.886 1.00 . A A . 15 LEU HD23 1 1
5 7490 1 1 15 LEU HG H 1.756 -16.664 2.607 1.00 . A A . 15 LEU HG 1 1
5 7491 1 1 15 LEU N N 0.459 -16.662 0.415 1.00 . A A . 15 LEU N 1 1
5 7492 1 1 15 LEU O O -2.901 -16.587 0.357 1.00 . A A . 15 LEU O 1 1
5 7493 1 1 16 GLN C C -3.302 -14.235 -1.006 1.00 . A A . 16 GLN C 1 1
5 7494 1 1 16 GLN CA C -2.834 -13.831 0.388 1.00 . A A . 16 GLN CA 1 1
5 7495 1 1 16 GLN CB C -2.329 -12.380 0.357 1.00 . A A . 16 GLN CB 1 1
5 7496 1 1 16 GLN CD C -1.458 -10.489 1.753 1.00 . A A . 16 GLN CD 1 1
5 7497 1 1 16 GLN CG C -2.070 -11.887 1.784 1.00 . A A . 16 GLN CG 1 1
5 7498 1 1 16 GLN H H -0.930 -14.330 1.196 1.00 . A A . 16 GLN H 1 1
5 7499 1 1 16 GLN HA H -3.670 -13.897 1.057 1.00 . A A . 16 GLN HA 1 1
5 7500 1 1 16 GLN HB2 H -1.410 -12.336 -0.210 1.00 . A A . 16 GLN HB2 1 1
5 7501 1 1 16 GLN HB3 H -3.069 -11.748 -0.111 1.00 . A A . 16 GLN HB3 1 1
5 7502 1 1 16 GLN HE21 H -0.020 -10.930 3.051 1.00 . A A . 16 GLN HE21 1 1
5 7503 1 1 16 GLN HE22 H -0.012 -9.334 2.473 1.00 . A A . 16 GLN HE22 1 1
5 7504 1 1 16 GLN HG2 H -3.004 -11.853 2.324 1.00 . A A . 16 GLN HG2 1 1
5 7505 1 1 16 GLN HG3 H -1.390 -12.563 2.281 1.00 . A A . 16 GLN HG3 1 1
5 7506 1 1 16 GLN N N -1.760 -14.714 0.844 1.00 . A A . 16 GLN N 1 1
5 7507 1 1 16 GLN NE2 N -0.410 -10.230 2.486 1.00 . A A . 16 GLN NE2 1 1
5 7508 1 1 16 GLN O O -4.486 -14.499 -1.216 1.00 . A A . 16 GLN O 1 1
5 7509 1 1 16 GLN OE1 O -1.948 -9.611 1.044 1.00 . A A . 16 GLN OE1 1 1
5 7510 1 1 17 TYR C C -3.662 -15.933 -3.320 1.00 . A A . 17 TYR C 1 1
5 7511 1 1 17 TYR CA C -2.756 -14.695 -3.331 1.00 . A A . 17 TYR CA 1 1
5 7512 1 1 17 TYR CB C -1.484 -15.009 -4.124 1.00 . A A . 17 TYR CB 1 1
5 7513 1 1 17 TYR CD1 C -1.963 -14.388 -6.517 1.00 . A A . 17 TYR CD1 1 1
5 7514 1 1 17 TYR CD2 C -2.060 -16.727 -5.886 1.00 . A A . 17 TYR CD2 1 1
5 7515 1 1 17 TYR CE1 C -2.295 -14.729 -7.831 1.00 . A A . 17 TYR CE1 1 1
5 7516 1 1 17 TYR CE2 C -2.392 -17.069 -7.202 1.00 . A A . 17 TYR CE2 1 1
5 7517 1 1 17 TYR CG C -1.847 -15.385 -5.543 1.00 . A A . 17 TYR CG 1 1
5 7518 1 1 17 TYR CZ C -2.508 -16.070 -8.174 1.00 . A A . 17 TYR CZ 1 1
5 7519 1 1 17 TYR H H -1.458 -14.088 -1.761 1.00 . A A . 17 TYR H 1 1
5 7520 1 1 17 TYR HA H -3.274 -13.878 -3.807 1.00 . A A . 17 TYR HA 1 1
5 7521 1 1 17 TYR HB2 H -0.843 -14.141 -4.132 1.00 . A A . 17 TYR HB2 1 1
5 7522 1 1 17 TYR HB3 H -0.966 -15.832 -3.660 1.00 . A A . 17 TYR HB3 1 1
5 7523 1 1 17 TYR HD1 H -1.799 -13.354 -6.251 1.00 . A A . 17 TYR HD1 1 1
5 7524 1 1 17 TYR HD2 H -1.969 -17.499 -5.134 1.00 . A A . 17 TYR HD2 1 1
5 7525 1 1 17 TYR HE1 H -2.386 -13.958 -8.581 1.00 . A A . 17 TYR HE1 1 1
5 7526 1 1 17 TYR HE2 H -2.555 -18.103 -7.467 1.00 . A A . 17 TYR HE2 1 1
5 7527 1 1 17 TYR HH H -2.542 -15.692 -10.045 1.00 . A A . 17 TYR HH 1 1
5 7528 1 1 17 TYR N N -2.390 -14.307 -1.971 1.00 . A A . 17 TYR N 1 1
5 7529 1 1 17 TYR O O -4.796 -15.871 -3.797 1.00 . A A . 17 TYR O 1 1
5 7530 1 1 17 TYR OH O -2.833 -16.406 -9.472 1.00 . A A . 17 TYR OH 1 1
5 7531 1 1 18 ASP C C -5.052 -18.149 -1.664 1.00 . A A . 18 ASP C 1 1
5 7532 1 1 18 ASP CA C -3.947 -18.270 -2.713 1.00 . A A . 18 ASP CA 1 1
5 7533 1 1 18 ASP CB C -3.036 -19.452 -2.360 1.00 . A A . 18 ASP CB 1 1
5 7534 1 1 18 ASP CG C -3.853 -20.741 -2.289 1.00 . A A . 18 ASP CG 1 1
5 7535 1 1 18 ASP H H -2.249 -17.032 -2.411 1.00 . A A . 18 ASP H 1 1
5 7536 1 1 18 ASP HA H -4.396 -18.452 -3.678 1.00 . A A . 18 ASP HA 1 1
5 7537 1 1 18 ASP HB2 H -2.272 -19.555 -3.116 1.00 . A A . 18 ASP HB2 1 1
5 7538 1 1 18 ASP HB3 H -2.571 -19.272 -1.402 1.00 . A A . 18 ASP HB3 1 1
5 7539 1 1 18 ASP N N -3.159 -17.037 -2.777 1.00 . A A . 18 ASP N 1 1
5 7540 1 1 18 ASP O O -6.239 -18.150 -1.991 1.00 . A A . 18 ASP O 1 1
5 7541 1 1 18 ASP OD1 O -4.532 -21.042 -3.257 1.00 . A A . 18 ASP OD1 1 1
5 7542 1 1 18 ASP OD2 O -3.790 -21.404 -1.267 1.00 . A A . 18 ASP OD2 1 1
5 7543 1 1 19 ALA C C -5.744 -16.446 1.137 1.00 . A A . 19 ALA C 1 1
5 7544 1 1 19 ALA CA C -5.598 -17.912 0.718 1.00 . A A . 19 ALA CA 1 1
5 7545 1 1 19 ALA CB C -5.120 -18.752 1.910 1.00 . A A . 19 ALA CB 1 1
5 7546 1 1 19 ALA H H -3.684 -18.045 -0.219 1.00 . A A . 19 ALA H 1 1
5 7547 1 1 19 ALA HA H -6.572 -18.279 0.409 1.00 . A A . 19 ALA HA 1 1
5 7548 1 1 19 ALA HB1 H -5.920 -18.847 2.630 1.00 . A A . 19 ALA HB1 1 1
5 7549 1 1 19 ALA HB2 H -4.271 -18.271 2.378 1.00 . A A . 19 ALA HB2 1 1
5 7550 1 1 19 ALA HB3 H -4.831 -19.735 1.566 1.00 . A A . 19 ALA HB3 1 1
5 7551 1 1 19 ALA N N -4.647 -18.039 -0.402 1.00 . A A . 19 ALA N 1 1
5 7552 1 1 19 ALA O O -5.950 -15.569 0.299 1.00 . A A . 19 ALA O 1 1
5 7553 1 1 20 GLY C C -4.552 -14.424 3.816 1.00 . A A . 20 GLY C 1 1
5 7554 1 1 20 GLY CA C -5.763 -14.796 2.962 1.00 . A A . 20 GLY CA 1 1
5 7555 1 1 20 GLY H H -5.476 -16.906 3.054 1.00 . A A . 20 GLY H 1 1
5 7556 1 1 20 GLY HA2 H -5.848 -14.088 2.148 1.00 . A A . 20 GLY HA2 1 1
5 7557 1 1 20 GLY HA3 H -6.651 -14.733 3.574 1.00 . A A . 20 GLY HA3 1 1
5 7558 1 1 20 GLY N N -5.640 -16.167 2.433 1.00 . A A . 20 GLY N 1 1
5 7559 1 1 20 GLY O O -3.537 -13.962 3.298 1.00 . A A . 20 GLY O 1 1
5 7560 1 1 21 ASN C C -3.151 -12.837 5.855 1.00 . A A . 21 ASN C 1 1
5 7561 1 1 21 ASN CA C -3.561 -14.299 6.026 1.00 . A A . 21 ASN CA 1 1
5 7562 1 1 21 ASN CB C -2.368 -15.226 5.734 1.00 . A A . 21 ASN CB 1 1
5 7563 1 1 21 ASN CG C -2.668 -16.642 6.212 1.00 . A A . 21 ASN CG 1 1
5 7564 1 1 21 ASN H H -5.495 -14.993 5.484 1.00 . A A . 21 ASN H 1 1
5 7565 1 1 21 ASN HA H -3.883 -14.454 7.045 1.00 . A A . 21 ASN HA 1 1
5 7566 1 1 21 ASN HB2 H -2.184 -15.246 4.676 1.00 . A A . 21 ASN HB2 1 1
5 7567 1 1 21 ASN HB3 H -1.488 -14.860 6.234 1.00 . A A . 21 ASN HB3 1 1
5 7568 1 1 21 ASN HD21 H -3.369 -16.056 7.973 1.00 . A A . 21 ASN HD21 1 1
5 7569 1 1 21 ASN HD22 H -3.378 -17.732 7.712 1.00 . A A . 21 ASN HD22 1 1
5 7570 1 1 21 ASN N N -4.662 -14.621 5.126 1.00 . A A . 21 ASN N 1 1
5 7571 1 1 21 ASN ND2 N -3.181 -16.825 7.398 1.00 . A A . 21 ASN ND2 1 1
5 7572 1 1 21 ASN O O -1.970 -12.507 5.965 1.00 . A A . 21 ASN O 1 1
5 7573 1 1 21 ASN OD1 O -2.424 -17.608 5.489 1.00 . A A . 21 ASN OD1 1 1
5 7574 1 1 22 TYR C C -3.290 -9.975 6.693 1.00 . A A . 22 TYR C 1 1
5 7575 1 1 22 TYR CA C -3.849 -10.568 5.406 1.00 . A A . 22 TYR CA 1 1
5 7576 1 1 22 TYR CB C -5.129 -9.826 5.013 1.00 . A A . 22 TYR CB 1 1
5 7577 1 1 22 TYR CD1 C -5.113 -9.931 2.492 1.00 . A A . 22 TYR CD1 1 1
5 7578 1 1 22 TYR CD2 C -6.691 -11.323 3.700 1.00 . A A . 22 TYR CD2 1 1
5 7579 1 1 22 TYR CE1 C -5.603 -10.432 1.278 1.00 . A A . 22 TYR CE1 1 1
5 7580 1 1 22 TYR CE2 C -7.181 -11.820 2.486 1.00 . A A . 22 TYR CE2 1 1
5 7581 1 1 22 TYR CG C -5.655 -10.376 3.704 1.00 . A A . 22 TYR CG 1 1
5 7582 1 1 22 TYR CZ C -6.638 -11.376 1.275 1.00 . A A . 22 TYR CZ 1 1
5 7583 1 1 22 TYR H H -5.056 -12.303 5.510 1.00 . A A . 22 TYR H 1 1
5 7584 1 1 22 TYR HA H -3.121 -10.452 4.618 1.00 . A A . 22 TYR HA 1 1
5 7585 1 1 22 TYR HB2 H -5.870 -9.956 5.789 1.00 . A A . 22 TYR HB2 1 1
5 7586 1 1 22 TYR HB3 H -4.911 -8.775 4.898 1.00 . A A . 22 TYR HB3 1 1
5 7587 1 1 22 TYR HD1 H -4.314 -9.204 2.492 1.00 . A A . 22 TYR HD1 1 1
5 7588 1 1 22 TYR HD2 H -7.110 -11.668 4.634 1.00 . A A . 22 TYR HD2 1 1
5 7589 1 1 22 TYR HE1 H -5.185 -10.088 0.343 1.00 . A A . 22 TYR HE1 1 1
5 7590 1 1 22 TYR HE2 H -7.977 -12.550 2.485 1.00 . A A . 22 TYR HE2 1 1
5 7591 1 1 22 TYR HH H -6.411 -12.332 -0.362 1.00 . A A . 22 TYR HH 1 1
5 7592 1 1 22 TYR N N -4.132 -11.982 5.587 1.00 . A A . 22 TYR N 1 1
5 7593 1 1 22 TYR O O -2.237 -9.339 6.675 1.00 . A A . 22 TYR O 1 1
5 7594 1 1 22 TYR OH O -7.124 -11.865 0.080 1.00 . A A . 22 TYR OH 1 1
5 7595 1 1 23 THR C C -2.254 -10.350 9.502 1.00 . A A . 23 THR C 1 1
5 7596 1 1 23 THR CA C -3.560 -9.681 9.082 1.00 . A A . 23 THR CA 1 1
5 7597 1 1 23 THR CB C -4.635 -9.921 10.145 1.00 . A A . 23 THR CB 1 1
5 7598 1 1 23 THR CG2 C -4.285 -9.140 11.415 1.00 . A A . 23 THR CG2 1 1
5 7599 1 1 23 THR H H -4.835 -10.704 7.743 1.00 . A A . 23 THR H 1 1
5 7600 1 1 23 THR HA H -3.391 -8.619 8.987 1.00 . A A . 23 THR HA 1 1
5 7601 1 1 23 THR HB H -4.685 -10.974 10.376 1.00 . A A . 23 THR HB 1 1
5 7602 1 1 23 THR HG1 H -6.062 -9.950 8.824 1.00 . A A . 23 THR HG1 1 1
5 7603 1 1 23 THR HG21 H -5.082 -9.248 12.134 1.00 . A A . 23 THR HG21 1 1
5 7604 1 1 23 THR HG22 H -4.159 -8.095 11.173 1.00 . A A . 23 THR HG22 1 1
5 7605 1 1 23 THR HG23 H -3.366 -9.526 11.834 1.00 . A A . 23 THR HG23 1 1
5 7606 1 1 23 THR N N -4.003 -10.190 7.794 1.00 . A A . 23 THR N 1 1
5 7607 1 1 23 THR O O -1.338 -9.694 10.001 1.00 . A A . 23 THR O 1 1
5 7608 1 1 23 THR OG1 O -5.891 -9.482 9.646 1.00 . A A . 23 THR OG1 1 1
5 7609 1 1 24 GLU C C 0.261 -11.893 8.888 1.00 . A A . 24 GLU C 1 1
5 7610 1 1 24 GLU CA C -0.948 -12.389 9.684 1.00 . A A . 24 GLU CA 1 1
5 7611 1 1 24 GLU CB C -1.137 -13.886 9.437 1.00 . A A . 24 GLU CB 1 1
5 7612 1 1 24 GLU CD C -1.848 -14.376 11.791 1.00 . A A . 24 GLU CD 1 1
5 7613 1 1 24 GLU CG C -2.259 -14.429 10.325 1.00 . A A . 24 GLU CG 1 1
5 7614 1 1 24 GLU H H -2.916 -12.138 8.906 1.00 . A A . 24 GLU H 1 1
5 7615 1 1 24 GLU HA H -0.758 -12.229 10.734 1.00 . A A . 24 GLU HA 1 1
5 7616 1 1 24 GLU HB2 H -1.390 -14.046 8.405 1.00 . A A . 24 GLU HB2 1 1
5 7617 1 1 24 GLU HB3 H -0.218 -14.407 9.665 1.00 . A A . 24 GLU HB3 1 1
5 7618 1 1 24 GLU HG2 H -3.148 -13.833 10.181 1.00 . A A . 24 GLU HG2 1 1
5 7619 1 1 24 GLU HG3 H -2.467 -15.453 10.050 1.00 . A A . 24 GLU HG3 1 1
5 7620 1 1 24 GLU N N -2.159 -11.660 9.307 1.00 . A A . 24 GLU N 1 1
5 7621 1 1 24 GLU O O 1.340 -11.703 9.449 1.00 . A A . 24 GLU O 1 1
5 7622 1 1 24 GLU OE1 O -0.658 -14.285 12.051 1.00 . A A . 24 GLU OE1 1 1
5 7623 1 1 24 GLU OE2 O -2.727 -14.429 12.635 1.00 . A A . 24 GLU OE2 1 1
5 7624 1 1 25 SER C C 1.790 -9.950 7.306 1.00 . A A . 25 SER C 1 1
5 7625 1 1 25 SER CA C 1.162 -11.224 6.735 1.00 . A A . 25 SER CA 1 1
5 7626 1 1 25 SER CB C 0.653 -10.943 5.320 1.00 . A A . 25 SER CB 1 1
5 7627 1 1 25 SER H H -0.813 -11.862 7.202 1.00 . A A . 25 SER H 1 1
5 7628 1 1 25 SER HA H 1.919 -11.998 6.680 1.00 . A A . 25 SER HA 1 1
5 7629 1 1 25 SER HB2 H 1.436 -10.484 4.742 1.00 . A A . 25 SER HB2 1 1
5 7630 1 1 25 SER HB3 H 0.355 -11.874 4.854 1.00 . A A . 25 SER HB3 1 1
5 7631 1 1 25 SER HG H -0.170 -9.219 4.993 1.00 . A A . 25 SER HG 1 1
5 7632 1 1 25 SER N N 0.071 -11.691 7.588 1.00 . A A . 25 SER N 1 1
5 7633 1 1 25 SER O O 2.965 -9.664 7.076 1.00 . A A . 25 SER O 1 1
5 7634 1 1 25 SER OG O -0.446 -10.055 5.375 1.00 . A A . 25 SER OG 1 1
5 7635 1 1 26 ILE C C 2.754 -8.232 9.483 1.00 . A A . 26 ILE C 1 1
5 7636 1 1 26 ILE CA C 1.512 -7.938 8.653 1.00 . A A . 26 ILE CA 1 1
5 7637 1 1 26 ILE CB C 0.441 -7.291 9.549 1.00 . A A . 26 ILE CB 1 1
5 7638 1 1 26 ILE CD1 C -1.920 -6.413 9.564 1.00 . A A . 26 ILE CD1 1 1
5 7639 1 1 26 ILE CG1 C -0.754 -6.871 8.681 1.00 . A A . 26 ILE CG1 1 1
5 7640 1 1 26 ILE CG2 C 1.024 -6.062 10.266 1.00 . A A . 26 ILE CG2 1 1
5 7641 1 1 26 ILE H H 0.085 -9.458 8.207 1.00 . A A . 26 ILE H 1 1
5 7642 1 1 26 ILE HA H 1.771 -7.249 7.864 1.00 . A A . 26 ILE HA 1 1
5 7643 1 1 26 ILE HB H 0.125 -8.000 10.290 1.00 . A A . 26 ILE HB 1 1
5 7644 1 1 26 ILE HD11 H -2.809 -6.307 8.959 1.00 . A A . 26 ILE HD11 1 1
5 7645 1 1 26 ILE HD12 H -1.676 -5.461 10.013 1.00 . A A . 26 ILE HD12 1 1
5 7646 1 1 26 ILE HD13 H -2.095 -7.142 10.339 1.00 . A A . 26 ILE HD13 1 1
5 7647 1 1 26 ILE HG12 H -0.456 -6.060 8.032 1.00 . A A . 26 ILE HG12 1 1
5 7648 1 1 26 ILE HG13 H -1.072 -7.711 8.080 1.00 . A A . 26 ILE HG13 1 1
5 7649 1 1 26 ILE HG21 H 1.728 -6.385 11.019 1.00 . A A . 26 ILE HG21 1 1
5 7650 1 1 26 ILE HG22 H 0.229 -5.509 10.745 1.00 . A A . 26 ILE HG22 1 1
5 7651 1 1 26 ILE HG23 H 1.524 -5.429 9.550 1.00 . A A . 26 ILE HG23 1 1
5 7652 1 1 26 ILE N N 1.011 -9.177 8.058 1.00 . A A . 26 ILE N 1 1
5 7653 1 1 26 ILE O O 3.682 -7.425 9.536 1.00 . A A . 26 ILE O 1 1
5 7654 1 1 27 ASP C C 5.150 -9.974 10.124 1.00 . A A . 27 ASP C 1 1
5 7655 1 1 27 ASP CA C 3.907 -9.740 10.978 1.00 . A A . 27 ASP CA 1 1
5 7656 1 1 27 ASP CB C 3.574 -10.998 11.782 1.00 . A A . 27 ASP CB 1 1
5 7657 1 1 27 ASP CG C 4.784 -11.450 12.597 1.00 . A A . 27 ASP CG 1 1
5 7658 1 1 27 ASP H H 2.009 -10.005 10.078 1.00 . A A . 27 ASP H 1 1
5 7659 1 1 27 ASP HA H 4.103 -8.929 11.666 1.00 . A A . 27 ASP HA 1 1
5 7660 1 1 27 ASP HB2 H 2.755 -10.786 12.452 1.00 . A A . 27 ASP HB2 1 1
5 7661 1 1 27 ASP HB3 H 3.285 -11.782 11.103 1.00 . A A . 27 ASP HB3 1 1
5 7662 1 1 27 ASP N N 2.765 -9.386 10.144 1.00 . A A . 27 ASP N 1 1
5 7663 1 1 27 ASP O O 6.201 -9.381 10.369 1.00 . A A . 27 ASP O 1 1
5 7664 1 1 27 ASP OD1 O 5.194 -10.707 13.473 1.00 . A A . 27 ASP OD1 1 1
5 7665 1 1 27 ASP OD2 O 5.281 -12.532 12.332 1.00 . A A . 27 ASP OD2 1 1
5 7666 1 1 28 LEU C C 6.633 -9.884 7.568 1.00 . A A . 28 LEU C 1 1
5 7667 1 1 28 LEU CA C 6.130 -11.152 8.262 1.00 . A A . 28 LEU CA 1 1
5 7668 1 1 28 LEU CB C 5.703 -12.196 7.207 1.00 . A A . 28 LEU CB 1 1
5 7669 1 1 28 LEU CD1 C 7.181 -14.130 7.976 1.00 . A A . 28 LEU CD1 1 1
5 7670 1 1 28 LEU CD2 C 4.974 -13.680 9.113 1.00 . A A . 28 LEU CD2 1 1
5 7671 1 1 28 LEU CG C 5.733 -13.633 7.779 1.00 . A A . 28 LEU CG 1 1
5 7672 1 1 28 LEU H H 4.135 -11.283 8.989 1.00 . A A . 28 LEU H 1 1
5 7673 1 1 28 LEU HA H 6.930 -11.550 8.858 1.00 . A A . 28 LEU HA 1 1
5 7674 1 1 28 LEU HB2 H 4.696 -11.971 6.890 1.00 . A A . 28 LEU HB2 1 1
5 7675 1 1 28 LEU HB3 H 6.356 -12.143 6.350 1.00 . A A . 28 LEU HB3 1 1
5 7676 1 1 28 LEU HD11 H 7.798 -13.808 7.149 1.00 . A A . 28 LEU HD11 1 1
5 7677 1 1 28 LEU HD12 H 7.180 -15.208 8.014 1.00 . A A . 28 LEU HD12 1 1
5 7678 1 1 28 LEU HD13 H 7.586 -13.748 8.900 1.00 . A A . 28 LEU HD13 1 1
5 7679 1 1 28 LEU HD21 H 4.812 -14.708 9.394 1.00 . A A . 28 LEU HD21 1 1
5 7680 1 1 28 LEU HD22 H 4.021 -13.183 9.001 1.00 . A A . 28 LEU HD22 1 1
5 7681 1 1 28 LEU HD23 H 5.552 -13.184 9.878 1.00 . A A . 28 LEU HD23 1 1
5 7682 1 1 28 LEU HG H 5.243 -14.290 7.075 1.00 . A A . 28 LEU HG 1 1
5 7683 1 1 28 LEU N N 4.999 -10.844 9.130 1.00 . A A . 28 LEU N 1 1
5 7684 1 1 28 LEU O O 7.831 -9.604 7.587 1.00 . A A . 28 LEU O 1 1
5 7685 1 1 29 PHE C C 6.726 -6.904 7.281 1.00 . A A . 29 PHE C 1 1
5 7686 1 1 29 PHE CA C 6.109 -7.902 6.284 1.00 . A A . 29 PHE CA 1 1
5 7687 1 1 29 PHE CB C 4.878 -7.285 5.579 1.00 . A A . 29 PHE CB 1 1
5 7688 1 1 29 PHE CD1 C 5.780 -5.193 4.476 1.00 . A A . 29 PHE CD1 1 1
5 7689 1 1 29 PHE CD2 C 5.251 -7.109 3.090 1.00 . A A . 29 PHE CD2 1 1
5 7690 1 1 29 PHE CE1 C 6.185 -4.486 3.336 1.00 . A A . 29 PHE CE1 1 1
5 7691 1 1 29 PHE CE2 C 5.653 -6.405 1.955 1.00 . A A . 29 PHE CE2 1 1
5 7692 1 1 29 PHE CG C 5.312 -6.503 4.352 1.00 . A A . 29 PHE CG 1 1
5 7693 1 1 29 PHE CZ C 6.120 -5.095 2.077 1.00 . A A . 29 PHE CZ 1 1
5 7694 1 1 29 PHE H H 4.776 -9.396 6.987 1.00 . A A . 29 PHE H 1 1
5 7695 1 1 29 PHE HA H 6.856 -8.155 5.543 1.00 . A A . 29 PHE HA 1 1
5 7696 1 1 29 PHE HB2 H 4.205 -8.077 5.284 1.00 . A A . 29 PHE HB2 1 1
5 7697 1 1 29 PHE HB3 H 4.360 -6.619 6.259 1.00 . A A . 29 PHE HB3 1 1
5 7698 1 1 29 PHE HD1 H 5.829 -4.726 5.447 1.00 . A A . 29 PHE HD1 1 1
5 7699 1 1 29 PHE HD2 H 4.889 -8.122 2.996 1.00 . A A . 29 PHE HD2 1 1
5 7700 1 1 29 PHE HE1 H 6.548 -3.474 3.428 1.00 . A A . 29 PHE HE1 1 1
5 7701 1 1 29 PHE HE2 H 5.604 -6.874 0.983 1.00 . A A . 29 PHE HE2 1 1
5 7702 1 1 29 PHE HZ H 6.430 -4.555 1.198 1.00 . A A . 29 PHE HZ 1 1
5 7703 1 1 29 PHE N N 5.718 -9.125 6.971 1.00 . A A . 29 PHE N 1 1
5 7704 1 1 29 PHE O O 7.762 -6.297 7.010 1.00 . A A . 29 PHE O 1 1
5 7705 1 1 30 GLU C C 8.072 -6.003 9.669 1.00 . A A . 30 GLU C 1 1
5 7706 1 1 30 GLU CA C 6.567 -5.815 9.451 1.00 . A A . 30 GLU CA 1 1
5 7707 1 1 30 GLU CB C 5.815 -6.033 10.778 1.00 . A A . 30 GLU CB 1 1
5 7708 1 1 30 GLU CD C 6.236 -3.691 11.540 1.00 . A A . 30 GLU CD 1 1
5 7709 1 1 30 GLU CG C 6.390 -5.159 11.904 1.00 . A A . 30 GLU CG 1 1
5 7710 1 1 30 GLU H H 5.248 -7.257 8.593 1.00 . A A . 30 GLU H 1 1
5 7711 1 1 30 GLU HA H 6.391 -4.804 9.115 1.00 . A A . 30 GLU HA 1 1
5 7712 1 1 30 GLU HB2 H 4.780 -5.766 10.642 1.00 . A A . 30 GLU HB2 1 1
5 7713 1 1 30 GLU HB3 H 5.884 -7.073 11.062 1.00 . A A . 30 GLU HB3 1 1
5 7714 1 1 30 GLU HG2 H 5.840 -5.357 12.813 1.00 . A A . 30 GLU HG2 1 1
5 7715 1 1 30 GLU HG3 H 7.430 -5.388 12.068 1.00 . A A . 30 GLU HG3 1 1
5 7716 1 1 30 GLU N N 6.070 -6.749 8.426 1.00 . A A . 30 GLU N 1 1
5 7717 1 1 30 GLU O O 8.786 -5.027 9.896 1.00 . A A . 30 GLU O 1 1
5 7718 1 1 30 GLU OE1 O 5.353 -3.388 10.754 1.00 . A A . 30 GLU OE1 1 1
5 7719 1 1 30 GLU OE2 O 7.003 -2.890 12.045 1.00 . A A . 30 GLU OE2 1 1
5 7720 1 1 31 LYS C C 10.780 -6.923 8.652 1.00 . A A . 31 LYS C 1 1
5 7721 1 1 31 LYS CA C 9.954 -7.532 9.785 1.00 . A A . 31 LYS CA 1 1
5 7722 1 1 31 LYS CB C 10.179 -9.046 9.854 1.00 . A A . 31 LYS CB 1 1
5 7723 1 1 31 LYS CD C 9.702 -11.122 11.151 1.00 . A A . 31 LYS CD 1 1
5 7724 1 1 31 LYS CE C 9.145 -11.681 12.461 1.00 . A A . 31 LYS CE 1 1
5 7725 1 1 31 LYS CG C 9.519 -9.605 11.116 1.00 . A A . 31 LYS CG 1 1
5 7726 1 1 31 LYS H H 7.917 -7.984 9.411 1.00 . A A . 31 LYS H 1 1
5 7727 1 1 31 LYS HA H 10.272 -7.091 10.717 1.00 . A A . 31 LYS HA 1 1
5 7728 1 1 31 LYS HB2 H 9.750 -9.516 8.984 1.00 . A A . 31 LYS HB2 1 1
5 7729 1 1 31 LYS HB3 H 11.238 -9.250 9.888 1.00 . A A . 31 LYS HB3 1 1
5 7730 1 1 31 LYS HD2 H 9.180 -11.566 10.317 1.00 . A A . 31 LYS HD2 1 1
5 7731 1 1 31 LYS HD3 H 10.754 -11.355 11.083 1.00 . A A . 31 LYS HD3 1 1
5 7732 1 1 31 LYS HE2 H 9.344 -12.739 12.512 1.00 . A A . 31 LYS HE2 1 1
5 7733 1 1 31 LYS HE3 H 9.626 -11.185 13.288 1.00 . A A . 31 LYS HE3 1 1
5 7734 1 1 31 LYS HG2 H 9.981 -9.165 11.989 1.00 . A A . 31 LYS HG2 1 1
5 7735 1 1 31 LYS HG3 H 8.466 -9.371 11.108 1.00 . A A . 31 LYS HG3 1 1
5 7736 1 1 31 LYS HZ1 H 7.473 -10.675 13.196 1.00 . A A . 31 LYS HZ1 1 1
5 7737 1 1 31 LYS HZ2 H 7.200 -12.316 12.862 1.00 . A A . 31 LYS HZ2 1 1
5 7738 1 1 31 LYS HZ3 H 7.313 -11.198 11.587 1.00 . A A . 31 LYS HZ3 1 1
5 7739 1 1 31 LYS N N 8.536 -7.247 9.593 1.00 . A A . 31 LYS N 1 1
5 7740 1 1 31 LYS NZ N 7.671 -11.450 12.530 1.00 . A A . 31 LYS NZ 1 1
5 7741 1 1 31 LYS O O 11.900 -6.459 8.867 1.00 . A A . 31 LYS O 1 1
5 7742 1 1 32 ALA C C 11.080 -4.872 6.422 1.00 . A A . 32 ALA C 1 1
5 7743 1 1 32 ALA CA C 10.909 -6.388 6.290 1.00 . A A . 32 ALA CA 1 1
5 7744 1 1 32 ALA CB C 10.118 -6.716 5.022 1.00 . A A . 32 ALA CB 1 1
5 7745 1 1 32 ALA H H 9.319 -7.321 7.338 1.00 . A A . 32 ALA H 1 1
5 7746 1 1 32 ALA HA H 11.886 -6.844 6.216 1.00 . A A . 32 ALA HA 1 1
5 7747 1 1 32 ALA HB1 H 10.642 -6.337 4.166 1.00 . A A . 32 ALA HB1 1 1
5 7748 1 1 32 ALA HB2 H 9.143 -6.260 5.075 1.00 . A A . 32 ALA HB2 1 1
5 7749 1 1 32 ALA HB3 H 10.012 -7.786 4.932 1.00 . A A . 32 ALA HB3 1 1
5 7750 1 1 32 ALA N N 10.215 -6.937 7.450 1.00 . A A . 32 ALA N 1 1
5 7751 1 1 32 ALA O O 12.183 -4.349 6.262 1.00 . A A . 32 ALA O 1 1
5 7752 1 1 33 ILE C C 10.933 -2.353 8.026 1.00 . A A . 33 ILE C 1 1
5 7753 1 1 33 ILE CA C 10.003 -2.735 6.869 1.00 . A A . 33 ILE CA 1 1
5 7754 1 1 33 ILE CB C 8.580 -2.205 7.124 1.00 . A A . 33 ILE CB 1 1
5 7755 1 1 33 ILE CD1 C 6.258 -2.147 6.174 1.00 . A A . 33 ILE CD1 1 1
5 7756 1 1 33 ILE CG1 C 7.730 -2.421 5.861 1.00 . A A . 33 ILE CG1 1 1
5 7757 1 1 33 ILE CG2 C 8.622 -0.700 7.446 1.00 . A A . 33 ILE CG2 1 1
5 7758 1 1 33 ILE H H 9.129 -4.666 6.827 1.00 . A A . 33 ILE H 1 1
5 7759 1 1 33 ILE HA H 10.382 -2.294 5.959 1.00 . A A . 33 ILE HA 1 1
5 7760 1 1 33 ILE HB H 8.140 -2.737 7.953 1.00 . A A . 33 ILE HB 1 1
5 7761 1 1 33 ILE HD11 H 5.909 -2.856 6.911 1.00 . A A . 33 ILE HD11 1 1
5 7762 1 1 33 ILE HD12 H 5.673 -2.246 5.272 1.00 . A A . 33 ILE HD12 1 1
5 7763 1 1 33 ILE HD13 H 6.153 -1.145 6.563 1.00 . A A . 33 ILE HD13 1 1
5 7764 1 1 33 ILE HG12 H 8.062 -1.748 5.083 1.00 . A A . 33 ILE HG12 1 1
5 7765 1 1 33 ILE HG13 H 7.839 -3.440 5.523 1.00 . A A . 33 ILE HG13 1 1
5 7766 1 1 33 ILE HG21 H 7.619 -0.309 7.469 1.00 . A A . 33 ILE HG21 1 1
5 7767 1 1 33 ILE HG22 H 9.190 -0.184 6.686 1.00 . A A . 33 ILE HG22 1 1
5 7768 1 1 33 ILE HG23 H 9.086 -0.544 8.409 1.00 . A A . 33 ILE HG23 1 1
5 7769 1 1 33 ILE N N 9.977 -4.190 6.712 1.00 . A A . 33 ILE N 1 1
5 7770 1 1 33 ILE O O 11.673 -1.371 7.952 1.00 . A A . 33 ILE O 1 1
5 7771 1 1 34 GLN C C 13.205 -3.014 9.923 1.00 . A A . 34 GLN C 1 1
5 7772 1 1 34 GLN CA C 11.729 -2.845 10.272 1.00 . A A . 34 GLN CA 1 1
5 7773 1 1 34 GLN CB C 11.345 -3.786 11.428 1.00 . A A . 34 GLN CB 1 1
5 7774 1 1 34 GLN CD C 10.219 -2.037 12.835 1.00 . A A . 34 GLN CD 1 1
5 7775 1 1 34 GLN CG C 10.020 -3.338 12.060 1.00 . A A . 34 GLN CG 1 1
5 7776 1 1 34 GLN H H 10.285 -3.895 9.122 1.00 . A A . 34 GLN H 1 1
5 7777 1 1 34 GLN HA H 11.566 -1.824 10.580 1.00 . A A . 34 GLN HA 1 1
5 7778 1 1 34 GLN HB2 H 11.236 -4.792 11.046 1.00 . A A . 34 GLN HB2 1 1
5 7779 1 1 34 GLN HB3 H 12.120 -3.773 12.182 1.00 . A A . 34 GLN HB3 1 1
5 7780 1 1 34 GLN HE21 H 8.751 -1.083 11.898 1.00 . A A . 34 GLN HE21 1 1
5 7781 1 1 34 GLN HE22 H 9.571 -0.175 13.073 1.00 . A A . 34 GLN HE22 1 1
5 7782 1 1 34 GLN HG2 H 9.290 -3.176 11.283 1.00 . A A . 34 GLN HG2 1 1
5 7783 1 1 34 GLN HG3 H 9.666 -4.103 12.733 1.00 . A A . 34 GLN HG3 1 1
5 7784 1 1 34 GLN N N 10.890 -3.125 9.107 1.00 . A A . 34 GLN N 1 1
5 7785 1 1 34 GLN NE2 N 9.450 -1.014 12.581 1.00 . A A . 34 GLN NE2 1 1
5 7786 1 1 34 GLN O O 14.050 -2.256 10.401 1.00 . A A . 34 GLN O 1 1
5 7787 1 1 34 GLN OE1 O 11.098 -1.952 13.692 1.00 . A A . 34 GLN OE1 1 1
5 7788 1 1 35 LEU C C 15.348 -3.199 7.710 1.00 . A A . 35 LEU C 1 1
5 7789 1 1 35 LEU CA C 14.868 -4.270 8.683 1.00 . A A . 35 LEU CA 1 1
5 7790 1 1 35 LEU CB C 14.965 -5.664 8.042 1.00 . A A . 35 LEU CB 1 1
5 7791 1 1 35 LEU CD1 C 14.463 -8.095 8.457 1.00 . A A . 35 LEU CD1 1 1
5 7792 1 1 35 LEU CD2 C 16.163 -6.960 9.881 1.00 . A A . 35 LEU CD2 1 1
5 7793 1 1 35 LEU CG C 14.832 -6.768 9.123 1.00 . A A . 35 LEU CG 1 1
5 7794 1 1 35 LEU H H 12.776 -4.583 8.747 1.00 . A A . 35 LEU H 1 1
5 7795 1 1 35 LEU HA H 15.502 -4.238 9.551 1.00 . A A . 35 LEU HA 1 1
5 7796 1 1 35 LEU HB2 H 14.164 -5.767 7.321 1.00 . A A . 35 LEU HB2 1 1
5 7797 1 1 35 LEU HB3 H 15.909 -5.764 7.536 1.00 . A A . 35 LEU HB3 1 1
5 7798 1 1 35 LEU HD11 H 15.213 -8.352 7.724 1.00 . A A . 35 LEU HD11 1 1
5 7799 1 1 35 LEU HD12 H 13.503 -7.997 7.973 1.00 . A A . 35 LEU HD12 1 1
5 7800 1 1 35 LEU HD13 H 14.412 -8.870 9.207 1.00 . A A . 35 LEU HD13 1 1
5 7801 1 1 35 LEU HD21 H 16.972 -7.067 9.176 1.00 . A A . 35 LEU HD21 1 1
5 7802 1 1 35 LEU HD22 H 16.102 -7.851 10.489 1.00 . A A . 35 LEU HD22 1 1
5 7803 1 1 35 LEU HD23 H 16.350 -6.116 10.521 1.00 . A A . 35 LEU HD23 1 1
5 7804 1 1 35 LEU HG H 14.057 -6.496 9.826 1.00 . A A . 35 LEU HG 1 1
5 7805 1 1 35 LEU N N 13.492 -4.012 9.095 1.00 . A A . 35 LEU N 1 1
5 7806 1 1 35 LEU O O 16.499 -2.769 7.763 1.00 . A A . 35 LEU O 1 1
5 7807 1 1 36 ASP C C 13.549 -0.958 5.409 1.00 . A A . 36 ASP C 1 1
5 7808 1 1 36 ASP CA C 14.795 -1.751 5.832 1.00 . A A . 36 ASP CA 1 1
5 7809 1 1 36 ASP CB C 15.402 -2.429 4.605 1.00 . A A . 36 ASP CB 1 1
5 7810 1 1 36 ASP CG C 15.937 -1.381 3.639 1.00 . A A . 36 ASP CG 1 1
5 7811 1 1 36 ASP H H 13.552 -3.154 6.829 1.00 . A A . 36 ASP H 1 1
5 7812 1 1 36 ASP HA H 15.532 -1.076 6.244 1.00 . A A . 36 ASP HA 1 1
5 7813 1 1 36 ASP HB2 H 16.211 -3.073 4.921 1.00 . A A . 36 ASP HB2 1 1
5 7814 1 1 36 ASP HB3 H 14.645 -3.020 4.112 1.00 . A A . 36 ASP HB3 1 1
5 7815 1 1 36 ASP N N 14.456 -2.773 6.822 1.00 . A A . 36 ASP N 1 1
5 7816 1 1 36 ASP O O 12.889 -1.337 4.443 1.00 . A A . 36 ASP O 1 1
5 7817 1 1 36 ASP OD1 O 15.556 -0.228 3.773 1.00 . A A . 36 ASP OD1 1 1
5 7818 1 1 36 ASP OD2 O 16.719 -1.744 2.776 1.00 . A A . 36 ASP OD2 1 1
5 7819 1 1 37 PRO C C 12.366 1.967 4.663 1.00 . A A . 37 PRO C 1 1
5 7820 1 1 37 PRO CA C 12.049 0.934 5.748 1.00 . A A . 37 PRO CA 1 1
5 7821 1 1 37 PRO CB C 11.688 1.590 7.087 1.00 . A A . 37 PRO CB 1 1
5 7822 1 1 37 PRO CD C 13.944 0.661 7.273 1.00 . A A . 37 PRO CD 1 1
5 7823 1 1 37 PRO CG C 13.007 1.784 7.782 1.00 . A A . 37 PRO CG 1 1
5 7824 1 1 37 PRO HA H 11.235 0.302 5.426 1.00 . A A . 37 PRO HA 1 1
5 7825 1 1 37 PRO HB2 H 11.186 2.540 6.924 1.00 . A A . 37 PRO HB2 1 1
5 7826 1 1 37 PRO HB3 H 11.055 0.932 7.668 1.00 . A A . 37 PRO HB3 1 1
5 7827 1 1 37 PRO HD2 H 14.906 1.071 6.982 1.00 . A A . 37 PRO HD2 1 1
5 7828 1 1 37 PRO HD3 H 14.074 -0.108 8.022 1.00 . A A . 37 PRO HD3 1 1
5 7829 1 1 37 PRO HG2 H 13.414 2.760 7.533 1.00 . A A . 37 PRO HG2 1 1
5 7830 1 1 37 PRO HG3 H 12.884 1.703 8.855 1.00 . A A . 37 PRO HG3 1 1
5 7831 1 1 37 PRO N N 13.237 0.106 6.096 1.00 . A A . 37 PRO N 1 1
5 7832 1 1 37 PRO O O 11.468 2.621 4.132 1.00 . A A . 37 PRO O 1 1
5 7833 1 1 38 GLU C C 13.661 2.601 1.913 1.00 . A A . 38 GLU C 1 1
5 7834 1 1 38 GLU CA C 14.079 3.068 3.305 1.00 . A A . 38 GLU CA 1 1
5 7835 1 1 38 GLU CB C 15.609 3.222 3.373 1.00 . A A . 38 GLU CB 1 1
5 7836 1 1 38 GLU CD C 17.554 4.649 2.680 1.00 . A A . 38 GLU CD 1 1
5 7837 1 1 38 GLU CG C 16.080 4.345 2.439 1.00 . A A . 38 GLU CG 1 1
5 7838 1 1 38 GLU H H 14.308 1.562 4.786 1.00 . A A . 38 GLU H 1 1
5 7839 1 1 38 GLU HA H 13.623 4.026 3.501 1.00 . A A . 38 GLU HA 1 1
5 7840 1 1 38 GLU HB2 H 15.899 3.455 4.387 1.00 . A A . 38 GLU HB2 1 1
5 7841 1 1 38 GLU HB3 H 16.073 2.294 3.076 1.00 . A A . 38 GLU HB3 1 1
5 7842 1 1 38 GLU HG2 H 15.953 4.036 1.414 1.00 . A A . 38 GLU HG2 1 1
5 7843 1 1 38 GLU HG3 H 15.496 5.235 2.623 1.00 . A A . 38 GLU HG3 1 1
5 7844 1 1 38 GLU N N 13.642 2.115 4.325 1.00 . A A . 38 GLU N 1 1
5 7845 1 1 38 GLU O O 13.799 3.332 0.932 1.00 . A A . 38 GLU O 1 1
5 7846 1 1 38 GLU OE1 O 18.080 4.190 3.680 1.00 . A A . 38 GLU OE1 1 1
5 7847 1 1 38 GLU OE2 O 18.135 5.344 1.860 1.00 . A A . 38 GLU OE2 1 1
5 7848 1 1 39 GLU C C 11.265 1.236 0.245 1.00 . A A . 39 GLU C 1 1
5 7849 1 1 39 GLU CA C 12.698 0.819 0.542 1.00 . A A . 39 GLU CA 1 1
5 7850 1 1 39 GLU CB C 12.793 -0.710 0.617 1.00 . A A . 39 GLU CB 1 1
5 7851 1 1 39 GLU CD C 14.386 -2.615 0.999 1.00 . A A . 39 GLU CD 1 1
5 7852 1 1 39 GLU CG C 14.268 -1.133 0.660 1.00 . A A . 39 GLU CG 1 1
5 7853 1 1 39 GLU H H 13.052 0.846 2.632 1.00 . A A . 39 GLU H 1 1
5 7854 1 1 39 GLU HA H 13.340 1.172 -0.254 1.00 . A A . 39 GLU HA 1 1
5 7855 1 1 39 GLU HB2 H 12.292 -1.057 1.510 1.00 . A A . 39 GLU HB2 1 1
5 7856 1 1 39 GLU HB3 H 12.323 -1.145 -0.251 1.00 . A A . 39 GLU HB3 1 1
5 7857 1 1 39 GLU HG2 H 14.717 -0.952 -0.304 1.00 . A A . 39 GLU HG2 1 1
5 7858 1 1 39 GLU HG3 H 14.785 -0.554 1.409 1.00 . A A . 39 GLU HG3 1 1
5 7859 1 1 39 GLU N N 13.138 1.383 1.817 1.00 . A A . 39 GLU N 1 1
5 7860 1 1 39 GLU O O 10.328 0.815 0.925 1.00 . A A . 39 GLU O 1 1
5 7861 1 1 39 GLU OE1 O 13.367 -3.221 1.283 1.00 . A A . 39 GLU OE1 1 1
5 7862 1 1 39 GLU OE2 O 15.495 -3.122 0.969 1.00 . A A . 39 GLU OE2 1 1
5 7863 1 1 40 SER C C 8.896 1.369 -1.640 1.00 . A A . 40 SER C 1 1
5 7864 1 1 40 SER CA C 9.759 2.528 -1.156 1.00 . A A . 40 SER CA 1 1
5 7865 1 1 40 SER CB C 9.871 3.579 -2.259 1.00 . A A . 40 SER CB 1 1
5 7866 1 1 40 SER H H 11.869 2.365 -1.280 1.00 . A A . 40 SER H 1 1
5 7867 1 1 40 SER HA H 9.286 2.975 -0.295 1.00 . A A . 40 SER HA 1 1
5 7868 1 1 40 SER HB2 H 10.207 4.514 -1.837 1.00 . A A . 40 SER HB2 1 1
5 7869 1 1 40 SER HB3 H 10.586 3.244 -3.000 1.00 . A A . 40 SER HB3 1 1
5 7870 1 1 40 SER HG H 8.435 3.024 -3.445 1.00 . A A . 40 SER HG 1 1
5 7871 1 1 40 SER N N 11.084 2.065 -0.777 1.00 . A A . 40 SER N 1 1
5 7872 1 1 40 SER O O 7.734 1.240 -1.254 1.00 . A A . 40 SER O 1 1
5 7873 1 1 40 SER OG O 8.597 3.765 -2.858 1.00 . A A . 40 SER OG 1 1
5 7874 1 1 41 LYS C C 8.115 -1.437 -1.904 1.00 . A A . 41 LYS C 1 1
5 7875 1 1 41 LYS CA C 8.743 -0.624 -3.033 1.00 . A A . 41 LYS CA 1 1
5 7876 1 1 41 LYS CB C 9.690 -1.526 -3.839 1.00 . A A . 41 LYS CB 1 1
5 7877 1 1 41 LYS CD C 10.897 -1.779 -6.036 1.00 . A A . 41 LYS CD 1 1
5 7878 1 1 41 LYS CE C 12.114 -2.410 -5.341 1.00 . A A . 41 LYS CE 1 1
5 7879 1 1 41 LYS CG C 10.179 -0.796 -5.096 1.00 . A A . 41 LYS CG 1 1
5 7880 1 1 41 LYS H H 10.394 0.687 -2.756 1.00 . A A . 41 LYS H 1 1
5 7881 1 1 41 LYS HA H 7.959 -0.270 -3.684 1.00 . A A . 41 LYS HA 1 1
5 7882 1 1 41 LYS HB2 H 10.540 -1.785 -3.224 1.00 . A A . 41 LYS HB2 1 1
5 7883 1 1 41 LYS HB3 H 9.170 -2.427 -4.128 1.00 . A A . 41 LYS HB3 1 1
5 7884 1 1 41 LYS HD2 H 10.207 -2.560 -6.328 1.00 . A A . 41 LYS HD2 1 1
5 7885 1 1 41 LYS HD3 H 11.225 -1.249 -6.918 1.00 . A A . 41 LYS HD3 1 1
5 7886 1 1 41 LYS HE2 H 11.785 -3.185 -4.664 1.00 . A A . 41 LYS HE2 1 1
5 7887 1 1 41 LYS HE3 H 12.767 -2.844 -6.084 1.00 . A A . 41 LYS HE3 1 1
5 7888 1 1 41 LYS HG2 H 9.332 -0.367 -5.613 1.00 . A A . 41 LYS HG2 1 1
5 7889 1 1 41 LYS HG3 H 10.859 -0.007 -4.814 1.00 . A A . 41 LYS HG3 1 1
5 7890 1 1 41 LYS HZ1 H 12.333 -1.137 -3.710 1.00 . A A . 41 LYS HZ1 1 1
5 7891 1 1 41 LYS HZ2 H 12.952 -0.515 -5.160 1.00 . A A . 41 LYS HZ2 1 1
5 7892 1 1 41 LYS HZ3 H 13.800 -1.729 -4.330 1.00 . A A . 41 LYS HZ3 1 1
5 7893 1 1 41 LYS N N 9.464 0.523 -2.493 1.00 . A A . 41 LYS N 1 1
5 7894 1 1 41 LYS NZ N 12.855 -1.369 -4.577 1.00 . A A . 41 LYS NZ 1 1
5 7895 1 1 41 LYS O O 7.050 -2.034 -2.062 1.00 . A A . 41 LYS O 1 1
5 7896 1 1 42 TYR C C 7.041 -1.547 0.992 1.00 . A A . 42 TYR C 1 1
5 7897 1 1 42 TYR CA C 8.274 -2.228 0.400 1.00 . A A . 42 TYR CA 1 1
5 7898 1 1 42 TYR CB C 9.385 -2.350 1.466 1.00 . A A . 42 TYR CB 1 1
5 7899 1 1 42 TYR CD1 C 10.857 -3.544 -0.253 1.00 . A A . 42 TYR CD1 1 1
5 7900 1 1 42 TYR CD2 C 10.866 -4.326 2.042 1.00 . A A . 42 TYR CD2 1 1
5 7901 1 1 42 TYR CE1 C 11.773 -4.543 -0.595 1.00 . A A . 42 TYR CE1 1 1
5 7902 1 1 42 TYR CE2 C 11.781 -5.323 1.690 1.00 . A A . 42 TYR CE2 1 1
5 7903 1 1 42 TYR CG C 10.395 -3.430 1.073 1.00 . A A . 42 TYR CG 1 1
5 7904 1 1 42 TYR CZ C 12.231 -5.431 0.376 1.00 . A A . 42 TYR CZ 1 1
5 7905 1 1 42 TYR H H 9.610 -0.985 -0.669 1.00 . A A . 42 TYR H 1 1
5 7906 1 1 42 TYR HA H 7.995 -3.216 0.069 1.00 . A A . 42 TYR HA 1 1
5 7907 1 1 42 TYR HB2 H 9.893 -1.407 1.559 1.00 . A A . 42 TYR HB2 1 1
5 7908 1 1 42 TYR HB3 H 8.940 -2.605 2.419 1.00 . A A . 42 TYR HB3 1 1
5 7909 1 1 42 TYR HD1 H 10.519 -2.867 -1.010 1.00 . A A . 42 TYR HD1 1 1
5 7910 1 1 42 TYR HD2 H 10.522 -4.247 3.062 1.00 . A A . 42 TYR HD2 1 1
5 7911 1 1 42 TYR HE1 H 12.123 -4.629 -1.612 1.00 . A A . 42 TYR HE1 1 1
5 7912 1 1 42 TYR HE2 H 12.142 -6.006 2.433 1.00 . A A . 42 TYR HE2 1 1
5 7913 1 1 42 TYR HH H 13.667 -6.604 0.812 1.00 . A A . 42 TYR HH 1 1
5 7914 1 1 42 TYR N N 8.767 -1.475 -0.746 1.00 . A A . 42 TYR N 1 1
5 7915 1 1 42 TYR O O 6.106 -2.207 1.442 1.00 . A A . 42 TYR O 1 1
5 7916 1 1 42 TYR OH O 13.134 -6.413 0.038 1.00 . A A . 42 TYR OH 1 1
5 7917 1 1 43 TRP C C 4.724 0.443 0.574 1.00 . A A . 43 TRP C 1 1
5 7918 1 1 43 TRP CA C 5.927 0.545 1.513 1.00 . A A . 43 TRP CA 1 1
5 7919 1 1 43 TRP CB C 6.340 2.017 1.704 1.00 . A A . 43 TRP CB 1 1
5 7920 1 1 43 TRP CD1 C 8.357 2.582 3.147 1.00 . A A . 43 TRP CD1 1 1
5 7921 1 1 43 TRP CD2 C 6.543 2.015 4.351 1.00 . A A . 43 TRP CD2 1 1
5 7922 1 1 43 TRP CE2 C 7.567 2.308 5.277 1.00 . A A . 43 TRP CE2 1 1
5 7923 1 1 43 TRP CE3 C 5.288 1.625 4.847 1.00 . A A . 43 TRP CE3 1 1
5 7924 1 1 43 TRP CG C 7.065 2.199 3.006 1.00 . A A . 43 TRP CG 1 1
5 7925 1 1 43 TRP CH2 C 6.101 1.829 7.131 1.00 . A A . 43 TRP CH2 1 1
5 7926 1 1 43 TRP CZ2 C 7.354 2.219 6.654 1.00 . A A . 43 TRP CZ2 1 1
5 7927 1 1 43 TRP CZ3 C 5.070 1.534 6.230 1.00 . A A . 43 TRP CZ3 1 1
5 7928 1 1 43 TRP H H 7.818 0.263 0.610 1.00 . A A . 43 TRP H 1 1
5 7929 1 1 43 TRP HA H 5.643 0.126 2.474 1.00 . A A . 43 TRP HA 1 1
5 7930 1 1 43 TRP HB2 H 6.990 2.306 0.892 1.00 . A A . 43 TRP HB2 1 1
5 7931 1 1 43 TRP HB3 H 5.461 2.646 1.702 1.00 . A A . 43 TRP HB3 1 1
5 7932 1 1 43 TRP HD1 H 9.041 2.804 2.341 1.00 . A A . 43 TRP HD1 1 1
5 7933 1 1 43 TRP HE1 H 9.512 2.919 4.873 1.00 . A A . 43 TRP HE1 1 1
5 7934 1 1 43 TRP HE3 H 4.488 1.396 4.158 1.00 . A A . 43 TRP HE3 1 1
5 7935 1 1 43 TRP HH2 H 5.925 1.755 8.194 1.00 . A A . 43 TRP HH2 1 1
5 7936 1 1 43 TRP HZ2 H 8.152 2.446 7.344 1.00 . A A . 43 TRP HZ2 1 1
5 7937 1 1 43 TRP HZ3 H 4.103 1.234 6.602 1.00 . A A . 43 TRP HZ3 1 1
5 7938 1 1 43 TRP N N 7.049 -0.218 0.982 1.00 . A A . 43 TRP N 1 1
5 7939 1 1 43 TRP NE1 N 8.650 2.656 4.498 1.00 . A A . 43 TRP NE1 1 1
5 7940 1 1 43 TRP O O 3.578 0.464 1.021 1.00 . A A . 43 TRP O 1 1
5 7941 1 1 44 LEU C C 2.961 -0.878 -1.332 1.00 . A A . 44 LEU C 1 1
5 7942 1 1 44 LEU CA C 3.929 0.246 -1.702 1.00 . A A . 44 LEU CA 1 1
5 7943 1 1 44 LEU CB C 4.531 -0.011 -3.098 1.00 . A A . 44 LEU CB 1 1
5 7944 1 1 44 LEU CD1 C 2.380 0.800 -4.149 1.00 . A A . 44 LEU CD1 1 1
5 7945 1 1 44 LEU CD2 C 4.071 -0.470 -5.512 1.00 . A A . 44 LEU CD2 1 1
5 7946 1 1 44 LEU CG C 3.429 -0.325 -4.128 1.00 . A A . 44 LEU CG 1 1
5 7947 1 1 44 LEU H H 5.937 0.327 -1.031 1.00 . A A . 44 LEU H 1 1
5 7948 1 1 44 LEU HA H 3.395 1.182 -1.721 1.00 . A A . 44 LEU HA 1 1
5 7949 1 1 44 LEU HB2 H 5.073 0.867 -3.417 1.00 . A A . 44 LEU HB2 1 1
5 7950 1 1 44 LEU HB3 H 5.211 -0.843 -3.045 1.00 . A A . 44 LEU HB3 1 1
5 7951 1 1 44 LEU HD11 H 1.710 0.682 -3.314 1.00 . A A . 44 LEU HD11 1 1
5 7952 1 1 44 LEU HD12 H 1.811 0.755 -5.066 1.00 . A A . 44 LEU HD12 1 1
5 7953 1 1 44 LEU HD13 H 2.870 1.757 -4.081 1.00 . A A . 44 LEU HD13 1 1
5 7954 1 1 44 LEU HD21 H 4.471 0.482 -5.827 1.00 . A A . 44 LEU HD21 1 1
5 7955 1 1 44 LEU HD22 H 3.326 -0.800 -6.220 1.00 . A A . 44 LEU HD22 1 1
5 7956 1 1 44 LEU HD23 H 4.867 -1.198 -5.464 1.00 . A A . 44 LEU HD23 1 1
5 7957 1 1 44 LEU HG H 2.948 -1.256 -3.869 1.00 . A A . 44 LEU HG 1 1
5 7958 1 1 44 LEU N N 5.006 0.340 -0.721 1.00 . A A . 44 LEU N 1 1
5 7959 1 1 44 LEU O O 1.746 -0.699 -1.412 1.00 . A A . 44 LEU O 1 1
5 7960 1 1 45 MET C C 1.754 -2.775 0.608 1.00 . A A . 45 MET C 1 1
5 7961 1 1 45 MET CA C 2.660 -3.144 -0.567 1.00 . A A . 45 MET CA 1 1
5 7962 1 1 45 MET CB C 3.540 -4.343 -0.196 1.00 . A A . 45 MET CB 1 1
5 7963 1 1 45 MET CE C 1.531 -7.807 -1.048 1.00 . A A . 45 MET CE 1 1
5 7964 1 1 45 MET CG C 2.682 -5.594 0.032 1.00 . A A . 45 MET CG 1 1
5 7965 1 1 45 MET H H 4.484 -2.120 -0.877 1.00 . A A . 45 MET H 1 1
5 7966 1 1 45 MET HA H 2.050 -3.402 -1.419 1.00 . A A . 45 MET HA 1 1
5 7967 1 1 45 MET HB2 H 4.239 -4.533 -0.997 1.00 . A A . 45 MET HB2 1 1
5 7968 1 1 45 MET HB3 H 4.084 -4.116 0.707 1.00 . A A . 45 MET HB3 1 1
5 7969 1 1 45 MET HE1 H 1.012 -7.780 -0.100 1.00 . A A . 45 MET HE1 1 1
5 7970 1 1 45 MET HE2 H 2.433 -8.397 -0.954 1.00 . A A . 45 MET HE2 1 1
5 7971 1 1 45 MET HE3 H 0.891 -8.249 -1.794 1.00 . A A . 45 MET HE3 1 1
5 7972 1 1 45 MET HG2 H 3.303 -6.385 0.425 1.00 . A A . 45 MET HG2 1 1
5 7973 1 1 45 MET HG3 H 1.892 -5.378 0.734 1.00 . A A . 45 MET HG3 1 1
5 7974 1 1 45 MET N N 3.510 -2.019 -0.927 1.00 . A A . 45 MET N 1 1
5 7975 1 1 45 MET O O 0.566 -3.099 0.594 1.00 . A A . 45 MET O 1 1
5 7976 1 1 45 MET SD S 1.964 -6.122 -1.543 1.00 . A A . 45 MET SD 1 1
5 7977 1 1 46 LYS C C 0.296 -0.997 2.370 1.00 . A A . 46 LYS C 1 1
5 7978 1 1 46 LYS CA C 1.583 -1.718 2.776 1.00 . A A . 46 LYS CA 1 1
5 7979 1 1 46 LYS CB C 2.420 -0.791 3.671 1.00 . A A . 46 LYS CB 1 1
5 7980 1 1 46 LYS CD C 1.737 -1.788 5.912 1.00 . A A . 46 LYS CD 1 1
5 7981 1 1 46 LYS CE C 1.456 -1.403 7.367 1.00 . A A . 46 LYS CE 1 1
5 7982 1 1 46 LYS CG C 1.712 -0.527 5.019 1.00 . A A . 46 LYS CG 1 1
5 7983 1 1 46 LYS H H 3.302 -1.886 1.530 1.00 . A A . 46 LYS H 1 1
5 7984 1 1 46 LYS HA H 1.330 -2.606 3.324 1.00 . A A . 46 LYS HA 1 1
5 7985 1 1 46 LYS HB2 H 3.383 -1.241 3.853 1.00 . A A . 46 LYS HB2 1 1
5 7986 1 1 46 LYS HB3 H 2.565 0.152 3.163 1.00 . A A . 46 LYS HB3 1 1
5 7987 1 1 46 LYS HD2 H 0.976 -2.481 5.586 1.00 . A A . 46 LYS HD2 1 1
5 7988 1 1 46 LYS HD3 H 2.704 -2.260 5.853 1.00 . A A . 46 LYS HD3 1 1
5 7989 1 1 46 LYS HE2 H 0.545 -0.824 7.419 1.00 . A A . 46 LYS HE2 1 1
5 7990 1 1 46 LYS HE3 H 1.348 -2.298 7.961 1.00 . A A . 46 LYS HE3 1 1
5 7991 1 1 46 LYS HG2 H 2.216 0.283 5.525 1.00 . A A . 46 LYS HG2 1 1
5 7992 1 1 46 LYS HG3 H 0.686 -0.240 4.838 1.00 . A A . 46 LYS HG3 1 1
5 7993 1 1 46 LYS HZ1 H 2.228 0.299 8.283 1.00 . A A . 46 LYS HZ1 1 1
5 7994 1 1 46 LYS HZ2 H 3.255 -0.383 7.118 1.00 . A A . 46 LYS HZ2 1 1
5 7995 1 1 46 LYS HZ3 H 3.082 -1.126 8.637 1.00 . A A . 46 LYS HZ3 1 1
5 7996 1 1 46 LYS N N 2.349 -2.109 1.590 1.00 . A A . 46 LYS N 1 1
5 7997 1 1 46 LYS NZ N 2.592 -0.593 7.890 1.00 . A A . 46 LYS NZ 1 1
5 7998 1 1 46 LYS O O -0.784 -1.321 2.865 1.00 . A A . 46 LYS O 1 1
5 7999 1 1 47 GLY C C -1.854 -0.217 0.529 1.00 . A A . 47 GLY C 1 1
5 8000 1 1 47 GLY CA C -0.755 0.725 1.023 1.00 . A A . 47 GLY CA 1 1
5 8001 1 1 47 GLY H H 1.301 0.189 1.113 1.00 . A A . 47 GLY H 1 1
5 8002 1 1 47 GLY HA2 H -1.133 1.313 1.846 1.00 . A A . 47 GLY HA2 1 1
5 8003 1 1 47 GLY HA3 H -0.465 1.383 0.219 1.00 . A A . 47 GLY HA3 1 1
5 8004 1 1 47 GLY N N 0.414 -0.026 1.471 1.00 . A A . 47 GLY N 1 1
5 8005 1 1 47 GLY O O -3.004 -0.097 0.946 1.00 . A A . 47 GLY O 1 1
5 8006 1 1 48 LYS C C -3.114 -2.891 0.251 1.00 . A A . 48 LYS C 1 1
5 8007 1 1 48 LYS CA C -2.458 -2.098 -0.887 1.00 . A A . 48 LYS CA 1 1
5 8008 1 1 48 LYS CB C -1.762 -3.068 -1.848 1.00 . A A . 48 LYS CB 1 1
5 8009 1 1 48 LYS CD C -0.458 -3.264 -3.975 1.00 . A A . 48 LYS CD 1 1
5 8010 1 1 48 LYS CE C 0.204 -2.481 -5.116 1.00 . A A . 48 LYS CE 1 1
5 8011 1 1 48 LYS CG C -1.232 -2.303 -3.068 1.00 . A A . 48 LYS CG 1 1
5 8012 1 1 48 LYS H H -0.554 -1.191 -0.643 1.00 . A A . 48 LYS H 1 1
5 8013 1 1 48 LYS HA H -3.221 -1.556 -1.426 1.00 . A A . 48 LYS HA 1 1
5 8014 1 1 48 LYS HB2 H -0.940 -3.549 -1.341 1.00 . A A . 48 LYS HB2 1 1
5 8015 1 1 48 LYS HB3 H -2.469 -3.814 -2.178 1.00 . A A . 48 LYS HB3 1 1
5 8016 1 1 48 LYS HD2 H 0.302 -3.770 -3.398 1.00 . A A . 48 LYS HD2 1 1
5 8017 1 1 48 LYS HD3 H -1.139 -3.993 -4.392 1.00 . A A . 48 LYS HD3 1 1
5 8018 1 1 48 LYS HE2 H 0.762 -1.655 -4.705 1.00 . A A . 48 LYS HE2 1 1
5 8019 1 1 48 LYS HE3 H 0.877 -3.133 -5.656 1.00 . A A . 48 LYS HE3 1 1
5 8020 1 1 48 LYS HG2 H -2.063 -1.883 -3.614 1.00 . A A . 48 LYS HG2 1 1
5 8021 1 1 48 LYS HG3 H -0.577 -1.513 -2.740 1.00 . A A . 48 LYS HG3 1 1
5 8022 1 1 48 LYS HZ1 H -1.315 -2.752 -6.516 1.00 . A A . 48 LYS HZ1 1 1
5 8023 1 1 48 LYS HZ2 H -0.386 -1.353 -6.764 1.00 . A A . 48 LYS HZ2 1 1
5 8024 1 1 48 LYS HZ3 H -1.531 -1.399 -5.509 1.00 . A A . 48 LYS HZ3 1 1
5 8025 1 1 48 LYS N N -1.487 -1.146 -0.347 1.00 . A A . 48 LYS N 1 1
5 8026 1 1 48 LYS NZ N -0.836 -1.957 -6.046 1.00 . A A . 48 LYS NZ 1 1
5 8027 1 1 48 LYS O O -4.317 -3.148 0.225 1.00 . A A . 48 LYS O 1 1
5 8028 1 1 49 ALA C C -3.881 -3.211 3.155 1.00 . A A . 49 ALA C 1 1
5 8029 1 1 49 ALA CA C -2.850 -4.030 2.381 1.00 . A A . 49 ALA CA 1 1
5 8030 1 1 49 ALA CB C -1.708 -4.420 3.323 1.00 . A A . 49 ALA CB 1 1
5 8031 1 1 49 ALA H H -1.366 -3.041 1.225 1.00 . A A . 49 ALA H 1 1
5 8032 1 1 49 ALA HA H -3.320 -4.928 2.012 1.00 . A A . 49 ALA HA 1 1
5 8033 1 1 49 ALA HB1 H -1.258 -3.527 3.730 1.00 . A A . 49 ALA HB1 1 1
5 8034 1 1 49 ALA HB2 H -0.963 -4.981 2.776 1.00 . A A . 49 ALA HB2 1 1
5 8035 1 1 49 ALA HB3 H -2.096 -5.026 4.128 1.00 . A A . 49 ALA HB3 1 1
5 8036 1 1 49 ALA N N -2.319 -3.270 1.246 1.00 . A A . 49 ALA N 1 1
5 8037 1 1 49 ALA O O -4.994 -3.674 3.408 1.00 . A A . 49 ALA O 1 1
5 8038 1 1 50 LEU C C -5.642 -0.827 3.464 1.00 . A A . 50 LEU C 1 1
5 8039 1 1 50 LEU CA C -4.373 -1.112 4.267 1.00 . A A . 50 LEU CA 1 1
5 8040 1 1 50 LEU CB C -3.644 0.201 4.568 1.00 . A A . 50 LEU CB 1 1
5 8041 1 1 50 LEU CD1 C -1.588 1.209 5.584 1.00 . A A . 50 LEU CD1 1 1
5 8042 1 1 50 LEU CD2 C -3.031 -0.294 6.990 1.00 . A A . 50 LEU CD2 1 1
5 8043 1 1 50 LEU CG C -2.490 -0.034 5.564 1.00 . A A . 50 LEU CG 1 1
5 8044 1 1 50 LEU H H -2.586 -1.683 3.285 1.00 . A A . 50 LEU H 1 1
5 8045 1 1 50 LEU HA H -4.650 -1.587 5.191 1.00 . A A . 50 LEU HA 1 1
5 8046 1 1 50 LEU HB2 H -3.243 0.586 3.644 1.00 . A A . 50 LEU HB2 1 1
5 8047 1 1 50 LEU HB3 H -4.338 0.918 4.978 1.00 . A A . 50 LEU HB3 1 1
5 8048 1 1 50 LEU HD11 H -0.833 1.096 6.350 1.00 . A A . 50 LEU HD11 1 1
5 8049 1 1 50 LEU HD12 H -2.185 2.081 5.790 1.00 . A A . 50 LEU HD12 1 1
5 8050 1 1 50 LEU HD13 H -1.111 1.320 4.622 1.00 . A A . 50 LEU HD13 1 1
5 8051 1 1 50 LEU HD21 H -3.855 0.369 7.198 1.00 . A A . 50 LEU HD21 1 1
5 8052 1 1 50 LEU HD22 H -2.246 -0.126 7.715 1.00 . A A . 50 LEU HD22 1 1
5 8053 1 1 50 LEU HD23 H -3.364 -1.317 7.072 1.00 . A A . 50 LEU HD23 1 1
5 8054 1 1 50 LEU HG H -1.909 -0.885 5.238 1.00 . A A . 50 LEU HG 1 1
5 8055 1 1 50 LEU N N -3.485 -1.995 3.516 1.00 . A A . 50 LEU N 1 1
5 8056 1 1 50 LEU O O -6.741 -0.806 4.015 1.00 . A A . 50 LEU O 1 1
5 8057 1 1 51 TYR C C -7.562 -1.545 1.255 1.00 . A A . 51 TYR C 1 1
5 8058 1 1 51 TYR CA C -6.622 -0.339 1.301 1.00 . A A . 51 TYR CA 1 1
5 8059 1 1 51 TYR CB C -6.133 0.019 -0.116 1.00 . A A . 51 TYR CB 1 1
5 8060 1 1 51 TYR CD1 C -8.341 0.883 -1.002 1.00 . A A . 51 TYR CD1 1 1
5 8061 1 1 51 TYR CD2 C -7.320 -1.021 -2.107 1.00 . A A . 51 TYR CD2 1 1
5 8062 1 1 51 TYR CE1 C -9.414 0.823 -1.900 1.00 . A A . 51 TYR CE1 1 1
5 8063 1 1 51 TYR CE2 C -8.396 -1.081 -3.000 1.00 . A A . 51 TYR CE2 1 1
5 8064 1 1 51 TYR CG C -7.290 -0.036 -1.105 1.00 . A A . 51 TYR CG 1 1
5 8065 1 1 51 TYR CZ C -9.442 -0.159 -2.897 1.00 . A A . 51 TYR CZ 1 1
5 8066 1 1 51 TYR H H -4.574 -0.642 1.781 1.00 . A A . 51 TYR H 1 1
5 8067 1 1 51 TYR HA H -7.165 0.504 1.704 1.00 . A A . 51 TYR HA 1 1
5 8068 1 1 51 TYR HB2 H -5.719 1.019 -0.105 1.00 . A A . 51 TYR HB2 1 1
5 8069 1 1 51 TYR HB3 H -5.364 -0.678 -0.410 1.00 . A A . 51 TYR HB3 1 1
5 8070 1 1 51 TYR HD1 H -8.321 1.640 -0.232 1.00 . A A . 51 TYR HD1 1 1
5 8071 1 1 51 TYR HD2 H -6.511 -1.733 -2.189 1.00 . A A . 51 TYR HD2 1 1
5 8072 1 1 51 TYR HE1 H -10.221 1.534 -1.822 1.00 . A A . 51 TYR HE1 1 1
5 8073 1 1 51 TYR HE2 H -8.419 -1.838 -3.769 1.00 . A A . 51 TYR HE2 1 1
5 8074 1 1 51 TYR HH H -11.107 -0.898 -3.466 1.00 . A A . 51 TYR HH 1 1
5 8075 1 1 51 TYR N N -5.476 -0.612 2.162 1.00 . A A . 51 TYR N 1 1
5 8076 1 1 51 TYR O O -8.774 -1.418 1.430 1.00 . A A . 51 TYR O 1 1
5 8077 1 1 51 TYR OH O -10.504 -0.219 -3.777 1.00 . A A . 51 TYR OH 1 1
5 8078 1 1 52 ASN C C -8.525 -4.196 2.256 1.00 . A A . 52 ASN C 1 1
5 8079 1 1 52 ASN CA C -7.804 -3.939 0.939 1.00 . A A . 52 ASN CA 1 1
5 8080 1 1 52 ASN CB C -6.909 -5.131 0.598 1.00 . A A . 52 ASN CB 1 1
5 8081 1 1 52 ASN CG C -6.158 -4.859 -0.701 1.00 . A A . 52 ASN CG 1 1
5 8082 1 1 52 ASN H H -6.033 -2.786 0.882 1.00 . A A . 52 ASN H 1 1
5 8083 1 1 52 ASN HA H -8.538 -3.820 0.157 1.00 . A A . 52 ASN HA 1 1
5 8084 1 1 52 ASN HB2 H -6.201 -5.286 1.397 1.00 . A A . 52 ASN HB2 1 1
5 8085 1 1 52 ASN HB3 H -7.520 -6.012 0.481 1.00 . A A . 52 ASN HB3 1 1
5 8086 1 1 52 ASN HD21 H -7.680 -3.913 -1.557 1.00 . A A . 52 ASN HD21 1 1
5 8087 1 1 52 ASN HD22 H -6.279 -4.039 -2.506 1.00 . A A . 52 ASN HD22 1 1
5 8088 1 1 52 ASN N N -7.001 -2.726 1.016 1.00 . A A . 52 ASN N 1 1
5 8089 1 1 52 ASN ND2 N -6.756 -4.216 -1.668 1.00 . A A . 52 ASN ND2 1 1
5 8090 1 1 52 ASN O O -9.615 -4.767 2.268 1.00 . A A . 52 ASN O 1 1
5 8091 1 1 52 ASN OD1 O -4.995 -5.240 -0.838 1.00 . A A . 52 ASN OD1 1 1
5 8092 1 1 53 LEU C C -9.577 -2.926 4.943 1.00 . A A . 53 LEU C 1 1
5 8093 1 1 53 LEU CA C -8.482 -3.954 4.682 1.00 . A A . 53 LEU CA 1 1
5 8094 1 1 53 LEU CB C -7.371 -3.857 5.751 1.00 . A A . 53 LEU CB 1 1
5 8095 1 1 53 LEU CD1 C -5.232 -5.011 6.443 1.00 . A A . 53 LEU CD1 1 1
5 8096 1 1 53 LEU CD2 C -7.422 -6.100 6.924 1.00 . A A . 53 LEU CD2 1 1
5 8097 1 1 53 LEU CG C -6.654 -5.227 5.918 1.00 . A A . 53 LEU CG 1 1
5 8098 1 1 53 LEU H H -7.037 -3.326 3.254 1.00 . A A . 53 LEU H 1 1
5 8099 1 1 53 LEU HA H -8.931 -4.935 4.729 1.00 . A A . 53 LEU HA 1 1
5 8100 1 1 53 LEU HB2 H -6.658 -3.108 5.434 1.00 . A A . 53 LEU HB2 1 1
5 8101 1 1 53 LEU HB3 H -7.799 -3.555 6.699 1.00 . A A . 53 LEU HB3 1 1
5 8102 1 1 53 LEU HD11 H -4.666 -4.440 5.721 1.00 . A A . 53 LEU HD11 1 1
5 8103 1 1 53 LEU HD12 H -4.756 -5.969 6.596 1.00 . A A . 53 LEU HD12 1 1
5 8104 1 1 53 LEU HD13 H -5.269 -4.472 7.376 1.00 . A A . 53 LEU HD13 1 1
5 8105 1 1 53 LEU HD21 H -6.940 -7.063 7.008 1.00 . A A . 53 LEU HD21 1 1
5 8106 1 1 53 LEU HD22 H -8.439 -6.238 6.587 1.00 . A A . 53 LEU HD22 1 1
5 8107 1 1 53 LEU HD23 H -7.429 -5.614 7.887 1.00 . A A . 53 LEU HD23 1 1
5 8108 1 1 53 LEU HG H -6.601 -5.739 4.965 1.00 . A A . 53 LEU HG 1 1
5 8109 1 1 53 LEU N N -7.905 -3.772 3.352 1.00 . A A . 53 LEU N 1 1
5 8110 1 1 53 LEU O O -10.103 -2.828 6.051 1.00 . A A . 53 LEU O 1 1
5 8111 1 1 54 GLU C C -10.495 0.053 4.819 1.00 . A A . 54 GLU C 1 1
5 8112 1 1 54 GLU CA C -10.988 -1.142 4.014 1.00 . A A . 54 GLU CA 1 1
5 8113 1 1 54 GLU CB C -12.257 -1.704 4.680 1.00 . A A . 54 GLU CB 1 1
5 8114 1 1 54 GLU CD C -13.901 -3.594 4.686 1.00 . A A . 54 GLU CD 1 1
5 8115 1 1 54 GLU CG C -12.709 -2.978 3.960 1.00 . A A . 54 GLU CG 1 1
5 8116 1 1 54 GLU H H -9.479 -2.293 3.059 1.00 . A A . 54 GLU H 1 1
5 8117 1 1 54 GLU HA H -11.241 -0.809 3.018 1.00 . A A . 54 GLU HA 1 1
5 8118 1 1 54 GLU HB2 H -12.076 -1.916 5.717 1.00 . A A . 54 GLU HB2 1 1
5 8119 1 1 54 GLU HB3 H -13.043 -0.970 4.609 1.00 . A A . 54 GLU HB3 1 1
5 8120 1 1 54 GLU HG2 H -12.993 -2.734 2.947 1.00 . A A . 54 GLU HG2 1 1
5 8121 1 1 54 GLU HG3 H -11.897 -3.690 3.942 1.00 . A A . 54 GLU HG3 1 1
5 8122 1 1 54 GLU N N -9.938 -2.164 3.916 1.00 . A A . 54 GLU N 1 1
5 8123 1 1 54 GLU O O -11.287 0.774 5.426 1.00 . A A . 54 GLU O 1 1
5 8124 1 1 54 GLU OE1 O -14.354 -3.003 5.655 1.00 . A A . 54 GLU OE1 1 1
5 8125 1 1 54 GLU OE2 O -14.345 -4.649 4.266 1.00 . A A . 54 GLU OE2 1 1
5 8126 1 1 55 ARG C C -8.052 2.439 4.594 1.00 . A A . 55 ARG C 1 1
5 8127 1 1 55 ARG CA C -8.570 1.381 5.569 1.00 . A A . 55 ARG CA 1 1
5 8128 1 1 55 ARG CB C -7.414 0.860 6.442 1.00 . A A . 55 ARG CB 1 1
5 8129 1 1 55 ARG CD C -9.004 -0.247 8.031 1.00 . A A . 55 ARG CD 1 1
5 8130 1 1 55 ARG CG C -7.800 -0.464 7.114 1.00 . A A . 55 ARG CG 1 1
5 8131 1 1 55 ARG CZ C -10.359 -1.598 9.519 1.00 . A A . 55 ARG CZ 1 1
5 8132 1 1 55 ARG H H -8.614 -0.349 4.324 1.00 . A A . 55 ARG H 1 1
5 8133 1 1 55 ARG HA H -9.308 1.848 6.209 1.00 . A A . 55 ARG HA 1 1
5 8134 1 1 55 ARG HB2 H -6.534 0.707 5.838 1.00 . A A . 55 ARG HB2 1 1
5 8135 1 1 55 ARG HB3 H -7.198 1.588 7.209 1.00 . A A . 55 ARG HB3 1 1
5 8136 1 1 55 ARG HD2 H -8.827 0.609 8.663 1.00 . A A . 55 ARG HD2 1 1
5 8137 1 1 55 ARG HD3 H -9.883 -0.071 7.426 1.00 . A A . 55 ARG HD3 1 1
5 8138 1 1 55 ARG HE H -8.508 -2.093 8.943 1.00 . A A . 55 ARG HE 1 1
5 8139 1 1 55 ARG HG2 H -8.046 -1.198 6.361 1.00 . A A . 55 ARG HG2 1 1
5 8140 1 1 55 ARG HG3 H -6.967 -0.822 7.701 1.00 . A A . 55 ARG HG3 1 1
5 8141 1 1 55 ARG HH11 H -11.181 0.098 8.842 1.00 . A A . 55 ARG HH11 1 1
5 8142 1 1 55 ARG HH12 H -12.170 -0.840 9.910 1.00 . A A . 55 ARG HH12 1 1
5 8143 1 1 55 ARG HH21 H -9.793 -3.330 10.345 1.00 . A A . 55 ARG HH21 1 1
5 8144 1 1 55 ARG HH22 H -11.384 -2.784 10.762 1.00 . A A . 55 ARG HH22 1 1
5 8145 1 1 55 ARG N N -9.184 0.268 4.831 1.00 . A A . 55 ARG N 1 1
5 8146 1 1 55 ARG NE N -9.218 -1.422 8.863 1.00 . A A . 55 ARG NE 1 1
5 8147 1 1 55 ARG NH1 N -11.311 -0.711 9.416 1.00 . A A . 55 ARG NH1 1 1
5 8148 1 1 55 ARG NH2 N -10.526 -2.652 10.266 1.00 . A A . 55 ARG NH2 1 1
5 8149 1 1 55 ARG O O -6.846 2.639 4.449 1.00 . A A . 55 ARG O 1 1
5 8150 1 1 56 TYR C C -7.768 5.229 3.652 1.00 . A A . 56 TYR C 1 1
5 8151 1 1 56 TYR CA C -8.622 4.156 2.971 1.00 . A A . 56 TYR CA 1 1
5 8152 1 1 56 TYR CB C -9.901 4.797 2.402 1.00 . A A . 56 TYR CB 1 1
5 8153 1 1 56 TYR CD1 C -10.953 3.003 0.966 1.00 . A A . 56 TYR CD1 1 1
5 8154 1 1 56 TYR CD2 C -11.889 3.440 3.161 1.00 . A A . 56 TYR CD2 1 1
5 8155 1 1 56 TYR CE1 C -11.916 2.007 0.759 1.00 . A A . 56 TYR CE1 1 1
5 8156 1 1 56 TYR CE2 C -12.848 2.444 2.952 1.00 . A A . 56 TYR CE2 1 1
5 8157 1 1 56 TYR CG C -10.940 3.721 2.168 1.00 . A A . 56 TYR CG 1 1
5 8158 1 1 56 TYR CZ C -12.862 1.728 1.751 1.00 . A A . 56 TYR CZ 1 1
5 8159 1 1 56 TYR H H -9.929 2.917 4.090 1.00 . A A . 56 TYR H 1 1
5 8160 1 1 56 TYR HA H -8.057 3.711 2.165 1.00 . A A . 56 TYR HA 1 1
5 8161 1 1 56 TYR HB2 H -10.289 5.527 3.100 1.00 . A A . 56 TYR HB2 1 1
5 8162 1 1 56 TYR HB3 H -9.675 5.285 1.464 1.00 . A A . 56 TYR HB3 1 1
5 8163 1 1 56 TYR HD1 H -10.224 3.218 0.200 1.00 . A A . 56 TYR HD1 1 1
5 8164 1 1 56 TYR HD2 H -11.879 3.993 4.089 1.00 . A A . 56 TYR HD2 1 1
5 8165 1 1 56 TYR HE1 H -11.928 1.453 -0.167 1.00 . A A . 56 TYR HE1 1 1
5 8166 1 1 56 TYR HE2 H -13.578 2.229 3.718 1.00 . A A . 56 TYR HE2 1 1
5 8167 1 1 56 TYR HH H -13.686 0.398 0.659 1.00 . A A . 56 TYR HH 1 1
5 8168 1 1 56 TYR N N -8.984 3.120 3.934 1.00 . A A . 56 TYR N 1 1
5 8169 1 1 56 TYR O O -6.800 5.732 3.080 1.00 . A A . 56 TYR O 1 1
5 8170 1 1 56 TYR OH O -13.808 0.745 1.544 1.00 . A A . 56 TYR OH 1 1
5 8171 1 1 57 GLU C C -5.956 6.146 5.877 1.00 . A A . 57 GLU C 1 1
5 8172 1 1 57 GLU CA C -7.406 6.589 5.633 1.00 . A A . 57 GLU CA 1 1
5 8173 1 1 57 GLU CB C -8.117 6.858 6.986 1.00 . A A . 57 GLU CB 1 1
5 8174 1 1 57 GLU CD C -9.219 5.726 8.954 1.00 . A A . 57 GLU CD 1 1
5 8175 1 1 57 GLU CG C -8.799 5.575 7.493 1.00 . A A . 57 GLU CG 1 1
5 8176 1 1 57 GLU H H -8.919 5.141 5.293 1.00 . A A . 57 GLU H 1 1
5 8177 1 1 57 GLU HA H -7.393 7.503 5.056 1.00 . A A . 57 GLU HA 1 1
5 8178 1 1 57 GLU HB2 H -7.397 7.199 7.721 1.00 . A A . 57 GLU HB2 1 1
5 8179 1 1 57 GLU HB3 H -8.869 7.624 6.850 1.00 . A A . 57 GLU HB3 1 1
5 8180 1 1 57 GLU HG2 H -9.676 5.379 6.896 1.00 . A A . 57 GLU HG2 1 1
5 8181 1 1 57 GLU HG3 H -8.119 4.746 7.403 1.00 . A A . 57 GLU HG3 1 1
5 8182 1 1 57 GLU N N -8.140 5.571 4.881 1.00 . A A . 57 GLU N 1 1
5 8183 1 1 57 GLU O O -5.017 6.896 5.612 1.00 . A A . 57 GLU O 1 1
5 8184 1 1 57 GLU OE1 O -8.528 6.420 9.682 1.00 . A A . 57 GLU OE1 1 1
5 8185 1 1 57 GLU OE2 O -10.223 5.139 9.324 1.00 . A A . 57 GLU OE2 1 1
5 8186 1 1 58 GLU C C -3.684 4.228 5.368 1.00 . A A . 58 GLU C 1 1
5 8187 1 1 58 GLU CA C -4.466 4.407 6.662 1.00 . A A . 58 GLU CA 1 1
5 8188 1 1 58 GLU CB C -4.561 3.067 7.390 1.00 . A A . 58 GLU CB 1 1
5 8189 1 1 58 GLU CD C -4.556 4.127 9.663 1.00 . A A . 58 GLU CD 1 1
5 8190 1 1 58 GLU CG C -5.338 3.239 8.701 1.00 . A A . 58 GLU CG 1 1
5 8191 1 1 58 GLU H H -6.591 4.379 6.571 1.00 . A A . 58 GLU H 1 1
5 8192 1 1 58 GLU HA H -3.942 5.111 7.289 1.00 . A A . 58 GLU HA 1 1
5 8193 1 1 58 GLU HB2 H -5.063 2.356 6.758 1.00 . A A . 58 GLU HB2 1 1
5 8194 1 1 58 GLU HB3 H -3.568 2.710 7.612 1.00 . A A . 58 GLU HB3 1 1
5 8195 1 1 58 GLU HG2 H -6.294 3.692 8.494 1.00 . A A . 58 GLU HG2 1 1
5 8196 1 1 58 GLU HG3 H -5.492 2.272 9.155 1.00 . A A . 58 GLU HG3 1 1
5 8197 1 1 58 GLU N N -5.800 4.926 6.382 1.00 . A A . 58 GLU N 1 1
5 8198 1 1 58 GLU O O -2.481 4.485 5.317 1.00 . A A . 58 GLU O 1 1
5 8199 1 1 58 GLU OE1 O -3.361 4.273 9.465 1.00 . A A . 58 GLU OE1 1 1
5 8200 1 1 58 GLU OE2 O -5.162 4.649 10.583 1.00 . A A . 58 GLU OE2 1 1
5 8201 1 1 59 ALA C C -3.137 4.872 2.507 1.00 . A A . 59 ALA C 1 1
5 8202 1 1 59 ALA CA C -3.729 3.570 3.033 1.00 . A A . 59 ALA CA 1 1
5 8203 1 1 59 ALA CB C -4.741 3.007 2.036 1.00 . A A . 59 ALA CB 1 1
5 8204 1 1 59 ALA H H -5.329 3.592 4.421 1.00 . A A . 59 ALA H 1 1
5 8205 1 1 59 ALA HA H -2.930 2.857 3.155 1.00 . A A . 59 ALA HA 1 1
5 8206 1 1 59 ALA HB1 H -5.576 3.686 1.948 1.00 . A A . 59 ALA HB1 1 1
5 8207 1 1 59 ALA HB2 H -5.092 2.047 2.389 1.00 . A A . 59 ALA HB2 1 1
5 8208 1 1 59 ALA HB3 H -4.270 2.887 1.072 1.00 . A A . 59 ALA HB3 1 1
5 8209 1 1 59 ALA N N -4.373 3.781 4.322 1.00 . A A . 59 ALA N 1 1
5 8210 1 1 59 ALA O O -1.979 4.907 2.090 1.00 . A A . 59 ALA O 1 1
5 8211 1 1 60 VAL C C -2.244 7.675 2.878 1.00 . A A . 60 VAL C 1 1
5 8212 1 1 60 VAL CA C -3.466 7.239 2.070 1.00 . A A . 60 VAL CA 1 1
5 8213 1 1 60 VAL CB C -4.599 8.277 2.187 1.00 . A A . 60 VAL CB 1 1
5 8214 1 1 60 VAL CG1 C -4.059 9.690 1.909 1.00 . A A . 60 VAL CG1 1 1
5 8215 1 1 60 VAL CG2 C -5.699 7.951 1.162 1.00 . A A . 60 VAL CG2 1 1
5 8216 1 1 60 VAL H H -4.843 5.850 2.882 1.00 . A A . 60 VAL H 1 1
5 8217 1 1 60 VAL HA H -3.180 7.151 1.031 1.00 . A A . 60 VAL HA 1 1
5 8218 1 1 60 VAL HB H -5.014 8.242 3.183 1.00 . A A . 60 VAL HB 1 1
5 8219 1 1 60 VAL HG11 H -4.884 10.377 1.790 1.00 . A A . 60 VAL HG11 1 1
5 8220 1 1 60 VAL HG12 H -3.470 9.675 1.004 1.00 . A A . 60 VAL HG12 1 1
5 8221 1 1 60 VAL HG13 H -3.441 10.011 2.735 1.00 . A A . 60 VAL HG13 1 1
5 8222 1 1 60 VAL HG21 H -5.355 8.205 0.166 1.00 . A A . 60 VAL HG21 1 1
5 8223 1 1 60 VAL HG22 H -6.586 8.524 1.392 1.00 . A A . 60 VAL HG22 1 1
5 8224 1 1 60 VAL HG23 H -5.934 6.899 1.200 1.00 . A A . 60 VAL HG23 1 1
5 8225 1 1 60 VAL N N -3.929 5.939 2.538 1.00 . A A . 60 VAL N 1 1
5 8226 1 1 60 VAL O O -1.275 8.198 2.323 1.00 . A A . 60 VAL O 1 1
5 8227 1 1 61 ASP C C 0.135 7.174 4.589 1.00 . A A . 61 ASP C 1 1
5 8228 1 1 61 ASP CA C -1.154 7.852 5.047 1.00 . A A . 61 ASP CA 1 1
5 8229 1 1 61 ASP CB C -1.456 7.465 6.498 1.00 . A A . 61 ASP CB 1 1
5 8230 1 1 61 ASP CG C -0.385 8.030 7.425 1.00 . A A . 61 ASP CG 1 1
5 8231 1 1 61 ASP H H -3.059 7.047 4.591 1.00 . A A . 61 ASP H 1 1
5 8232 1 1 61 ASP HA H -1.024 8.922 4.994 1.00 . A A . 61 ASP HA 1 1
5 8233 1 1 61 ASP HB2 H -2.420 7.863 6.779 1.00 . A A . 61 ASP HB2 1 1
5 8234 1 1 61 ASP HB3 H -1.473 6.389 6.585 1.00 . A A . 61 ASP HB3 1 1
5 8235 1 1 61 ASP N N -2.268 7.466 4.189 1.00 . A A . 61 ASP N 1 1
5 8236 1 1 61 ASP O O 1.205 7.780 4.644 1.00 . A A . 61 ASP O 1 1
5 8237 1 1 61 ASP OD1 O -0.203 9.236 7.422 1.00 . A A . 61 ASP OD1 1 1
5 8238 1 1 61 ASP OD2 O 0.236 7.247 8.125 1.00 . A A . 61 ASP OD2 1 1
5 8239 1 1 62 CYS C C 1.669 5.758 2.328 1.00 . A A . 62 CYS C 1 1
5 8240 1 1 62 CYS CA C 1.192 5.195 3.665 1.00 . A A . 62 CYS CA 1 1
5 8241 1 1 62 CYS CB C 0.857 3.711 3.502 1.00 . A A . 62 CYS CB 1 1
5 8242 1 1 62 CYS H H -0.858 5.499 4.116 1.00 . A A . 62 CYS H 1 1
5 8243 1 1 62 CYS HA H 1.986 5.294 4.392 1.00 . A A . 62 CYS HA 1 1
5 8244 1 1 62 CYS HB2 H 0.609 3.288 4.465 1.00 . A A . 62 CYS HB2 1 1
5 8245 1 1 62 CYS HB3 H 0.017 3.602 2.834 1.00 . A A . 62 CYS HB3 1 1
5 8246 1 1 62 CYS HG H 3.081 3.231 3.204 1.00 . A A . 62 CYS HG 1 1
5 8247 1 1 62 CYS N N 0.021 5.929 4.137 1.00 . A A . 62 CYS N 1 1
5 8248 1 1 62 CYS O O 2.863 5.989 2.134 1.00 . A A . 62 CYS O 1 1
5 8249 1 1 62 CYS SG S 2.291 2.849 2.816 1.00 . A A . 62 CYS SG 1 1
5 8250 1 1 63 TYR C C 1.735 7.895 0.257 1.00 . A A . 63 TYR C 1 1
5 8251 1 1 63 TYR CA C 1.077 6.520 0.103 1.00 . A A . 63 TYR CA 1 1
5 8252 1 1 63 TYR CB C -0.205 6.612 -0.775 1.00 . A A . 63 TYR CB 1 1
5 8253 1 1 63 TYR CD1 C -0.434 9.070 -1.333 1.00 . A A . 63 TYR CD1 1 1
5 8254 1 1 63 TYR CD2 C 0.327 7.560 -3.065 1.00 . A A . 63 TYR CD2 1 1
5 8255 1 1 63 TYR CE1 C -0.316 10.148 -2.216 1.00 . A A . 63 TYR CE1 1 1
5 8256 1 1 63 TYR CE2 C 0.441 8.639 -3.950 1.00 . A A . 63 TYR CE2 1 1
5 8257 1 1 63 TYR CG C -0.112 7.774 -1.758 1.00 . A A . 63 TYR CG 1 1
5 8258 1 1 63 TYR CZ C 0.124 9.933 -3.525 1.00 . A A . 63 TYR CZ 1 1
5 8259 1 1 63 TYR H H -0.208 5.778 1.618 1.00 . A A . 63 TYR H 1 1
5 8260 1 1 63 TYR HA H 1.784 5.855 -0.373 1.00 . A A . 63 TYR HA 1 1
5 8261 1 1 63 TYR HB2 H -0.329 5.688 -1.326 1.00 . A A . 63 TYR HB2 1 1
5 8262 1 1 63 TYR HB3 H -1.062 6.756 -0.135 1.00 . A A . 63 TYR HB3 1 1
5 8263 1 1 63 TYR HD1 H -0.780 9.238 -0.324 1.00 . A A . 63 TYR HD1 1 1
5 8264 1 1 63 TYR HD2 H 0.564 6.563 -3.394 1.00 . A A . 63 TYR HD2 1 1
5 8265 1 1 63 TYR HE1 H -0.561 11.146 -1.885 1.00 . A A . 63 TYR HE1 1 1
5 8266 1 1 63 TYR HE2 H 0.787 8.475 -4.953 1.00 . A A . 63 TYR HE2 1 1
5 8267 1 1 63 TYR HH H -0.515 10.979 -4.988 1.00 . A A . 63 TYR HH 1 1
5 8268 1 1 63 TYR N N 0.730 5.978 1.415 1.00 . A A . 63 TYR N 1 1
5 8269 1 1 63 TYR O O 2.769 8.174 -0.347 1.00 . A A . 63 TYR O 1 1
5 8270 1 1 63 TYR OH O 0.242 10.994 -4.397 1.00 . A A . 63 TYR OH 1 1
5 8271 1 1 64 ASN C C 3.022 10.026 1.901 1.00 . A A . 64 ASN C 1 1
5 8272 1 1 64 ASN CA C 1.642 10.093 1.268 1.00 . A A . 64 ASN CA 1 1
5 8273 1 1 64 ASN CB C 0.692 10.901 2.148 1.00 . A A . 64 ASN CB 1 1
5 8274 1 1 64 ASN CG C 1.249 12.300 2.373 1.00 . A A . 64 ASN CG 1 1
5 8275 1 1 64 ASN H H 0.294 8.491 1.526 1.00 . A A . 64 ASN H 1 1
5 8276 1 1 64 ASN HA H 1.727 10.581 0.308 1.00 . A A . 64 ASN HA 1 1
5 8277 1 1 64 ASN HB2 H -0.269 10.973 1.660 1.00 . A A . 64 ASN HB2 1 1
5 8278 1 1 64 ASN HB3 H 0.574 10.403 3.100 1.00 . A A . 64 ASN HB3 1 1
5 8279 1 1 64 ASN HD21 H 0.850 12.303 4.317 1.00 . A A . 64 ASN HD21 1 1
5 8280 1 1 64 ASN HD22 H 1.582 13.714 3.725 1.00 . A A . 64 ASN HD22 1 1
5 8281 1 1 64 ASN N N 1.116 8.754 1.064 1.00 . A A . 64 ASN N 1 1
5 8282 1 1 64 ASN ND2 N 1.225 12.815 3.571 1.00 . A A . 64 ASN ND2 1 1
5 8283 1 1 64 ASN O O 3.876 10.865 1.613 1.00 . A A . 64 ASN O 1 1
5 8284 1 1 64 ASN OD1 O 1.716 12.943 1.433 1.00 . A A . 64 ASN OD1 1 1
5 8285 1 1 65 TYR C C 5.579 8.568 2.388 1.00 . A A . 65 TYR C 1 1
5 8286 1 1 65 TYR CA C 4.492 8.861 3.420 1.00 . A A . 65 TYR CA 1 1
5 8287 1 1 65 TYR CB C 4.418 7.718 4.443 1.00 . A A . 65 TYR CB 1 1
5 8288 1 1 65 TYR CD1 C 6.138 8.322 6.180 1.00 . A A . 65 TYR CD1 1 1
5 8289 1 1 65 TYR CD2 C 6.640 6.529 4.624 1.00 . A A . 65 TYR CD2 1 1
5 8290 1 1 65 TYR CE1 C 7.382 8.138 6.793 1.00 . A A . 65 TYR CE1 1 1
5 8291 1 1 65 TYR CE2 C 7.883 6.343 5.238 1.00 . A A . 65 TYR CE2 1 1
5 8292 1 1 65 TYR CG C 5.767 7.519 5.096 1.00 . A A . 65 TYR CG 1 1
5 8293 1 1 65 TYR CZ C 8.253 7.148 6.322 1.00 . A A . 65 TYR CZ 1 1
5 8294 1 1 65 TYR H H 2.487 8.393 2.944 1.00 . A A . 65 TYR H 1 1
5 8295 1 1 65 TYR HA H 4.734 9.774 3.937 1.00 . A A . 65 TYR HA 1 1
5 8296 1 1 65 TYR HB2 H 3.689 7.962 5.200 1.00 . A A . 65 TYR HB2 1 1
5 8297 1 1 65 TYR HB3 H 4.126 6.806 3.947 1.00 . A A . 65 TYR HB3 1 1
5 8298 1 1 65 TYR HD1 H 5.464 9.086 6.544 1.00 . A A . 65 TYR HD1 1 1
5 8299 1 1 65 TYR HD2 H 6.357 5.912 3.784 1.00 . A A . 65 TYR HD2 1 1
5 8300 1 1 65 TYR HE1 H 7.668 8.757 7.631 1.00 . A A . 65 TYR HE1 1 1
5 8301 1 1 65 TYR HE2 H 8.556 5.580 4.874 1.00 . A A . 65 TYR HE2 1 1
5 8302 1 1 65 TYR HH H 10.115 6.745 6.236 1.00 . A A . 65 TYR HH 1 1
5 8303 1 1 65 TYR N N 3.211 9.026 2.758 1.00 . A A . 65 TYR N 1 1
5 8304 1 1 65 TYR O O 6.658 9.162 2.428 1.00 . A A . 65 TYR O 1 1
5 8305 1 1 65 TYR OH O 9.482 6.967 6.923 1.00 . A A . 65 TYR OH 1 1
5 8306 1 1 66 VAL C C 6.659 8.489 -0.380 1.00 . A A . 66 VAL C 1 1
5 8307 1 1 66 VAL CA C 6.257 7.267 0.443 1.00 . A A . 66 VAL CA 1 1
5 8308 1 1 66 VAL CB C 5.670 6.175 -0.470 1.00 . A A . 66 VAL CB 1 1
5 8309 1 1 66 VAL CG1 C 6.611 5.903 -1.656 1.00 . A A . 66 VAL CG1 1 1
5 8310 1 1 66 VAL CG2 C 5.502 4.890 0.341 1.00 . A A . 66 VAL CG2 1 1
5 8311 1 1 66 VAL H H 4.414 7.207 1.501 1.00 . A A . 66 VAL H 1 1
5 8312 1 1 66 VAL HA H 7.145 6.878 0.924 1.00 . A A . 66 VAL HA 1 1
5 8313 1 1 66 VAL HB H 4.708 6.494 -0.842 1.00 . A A . 66 VAL HB 1 1
5 8314 1 1 66 VAL HG11 H 6.322 4.987 -2.150 1.00 . A A . 66 VAL HG11 1 1
5 8315 1 1 66 VAL HG12 H 7.626 5.811 -1.297 1.00 . A A . 66 VAL HG12 1 1
5 8316 1 1 66 VAL HG13 H 6.553 6.723 -2.358 1.00 . A A . 66 VAL HG13 1 1
5 8317 1 1 66 VAL HG21 H 6.457 4.601 0.755 1.00 . A A . 66 VAL HG21 1 1
5 8318 1 1 66 VAL HG22 H 5.134 4.101 -0.299 1.00 . A A . 66 VAL HG22 1 1
5 8319 1 1 66 VAL HG23 H 4.803 5.056 1.144 1.00 . A A . 66 VAL HG23 1 1
5 8320 1 1 66 VAL N N 5.291 7.641 1.480 1.00 . A A . 66 VAL N 1 1
5 8321 1 1 66 VAL O O 7.783 8.571 -0.879 1.00 . A A . 66 VAL O 1 1
5 8322 1 1 67 ILE C C 6.603 11.738 -0.396 1.00 . A A . 67 ILE C 1 1
5 8323 1 1 67 ILE CA C 6.023 10.657 -1.304 1.00 . A A . 67 ILE CA 1 1
5 8324 1 1 67 ILE CB C 4.730 11.127 -2.002 1.00 . A A . 67 ILE CB 1 1
5 8325 1 1 67 ILE CD1 C 3.011 10.115 -3.544 1.00 . A A . 67 ILE CD1 1 1
5 8326 1 1 67 ILE CG1 C 4.501 10.276 -3.291 1.00 . A A . 67 ILE CG1 1 1
5 8327 1 1 67 ILE CG2 C 4.811 12.631 -2.361 1.00 . A A . 67 ILE CG2 1 1
5 8328 1 1 67 ILE H H 4.865 9.319 -0.116 1.00 . A A . 67 ILE H 1 1
5 8329 1 1 67 ILE HA H 6.765 10.433 -2.066 1.00 . A A . 67 ILE HA 1 1
5 8330 1 1 67 ILE HB H 3.905 10.976 -1.318 1.00 . A A . 67 ILE HB 1 1
5 8331 1 1 67 ILE HD11 H 2.584 9.543 -2.734 1.00 . A A . 67 ILE HD11 1 1
5 8332 1 1 67 ILE HD12 H 2.856 9.595 -4.478 1.00 . A A . 67 ILE HD12 1 1
5 8333 1 1 67 ILE HD13 H 2.545 11.088 -3.588 1.00 . A A . 67 ILE HD13 1 1
5 8334 1 1 67 ILE HG12 H 4.955 10.763 -4.142 1.00 . A A . 67 ILE HG12 1 1
5 8335 1 1 67 ILE HG13 H 4.942 9.294 -3.171 1.00 . A A . 67 ILE HG13 1 1
5 8336 1 1 67 ILE HG21 H 4.630 13.221 -1.473 1.00 . A A . 67 ILE HG21 1 1
5 8337 1 1 67 ILE HG22 H 4.068 12.868 -3.106 1.00 . A A . 67 ILE HG22 1 1
5 8338 1 1 67 ILE HG23 H 5.792 12.862 -2.748 1.00 . A A . 67 ILE HG23 1 1
5 8339 1 1 67 ILE N N 5.742 9.439 -0.537 1.00 . A A . 67 ILE N 1 1
5 8340 1 1 67 ILE O O 7.327 12.621 -0.854 1.00 . A A . 67 ILE O 1 1
5 8341 1 1 68 ASN C C 8.263 12.449 2.136 1.00 . A A . 68 ASN C 1 1
5 8342 1 1 68 ASN CA C 6.778 12.663 1.842 1.00 . A A . 68 ASN CA 1 1
5 8343 1 1 68 ASN CB C 5.965 12.564 3.136 1.00 . A A . 68 ASN CB 1 1
5 8344 1 1 68 ASN CG C 6.319 13.714 4.069 1.00 . A A . 68 ASN CG 1 1
5 8345 1 1 68 ASN H H 5.706 10.953 1.211 1.00 . A A . 68 ASN H 1 1
5 8346 1 1 68 ASN HA H 6.642 13.652 1.426 1.00 . A A . 68 ASN HA 1 1
5 8347 1 1 68 ASN HB2 H 4.912 12.608 2.900 1.00 . A A . 68 ASN HB2 1 1
5 8348 1 1 68 ASN HB3 H 6.177 11.629 3.628 1.00 . A A . 68 ASN HB3 1 1
5 8349 1 1 68 ASN HD21 H 4.432 14.270 4.320 1.00 . A A . 68 ASN HD21 1 1
5 8350 1 1 68 ASN HD22 H 5.582 15.199 5.155 1.00 . A A . 68 ASN HD22 1 1
5 8351 1 1 68 ASN N N 6.286 11.676 0.894 1.00 . A A . 68 ASN N 1 1
5 8352 1 1 68 ASN ND2 N 5.366 14.456 4.555 1.00 . A A . 68 ASN ND2 1 1
5 8353 1 1 68 ASN O O 9.112 13.149 1.585 1.00 . A A . 68 ASN O 1 1
5 8354 1 1 68 ASN OD1 O 7.494 13.941 4.358 1.00 . A A . 68 ASN OD1 1 1
5 8355 1 1 69 VAL C C 10.794 11.046 2.124 1.00 . A A . 69 VAL C 1 1
5 8356 1 1 69 VAL CA C 9.920 11.189 3.378 1.00 . A A . 69 VAL CA 1 1
5 8357 1 1 69 VAL CB C 9.972 9.896 4.229 1.00 . A A . 69 VAL CB 1 1
5 8358 1 1 69 VAL CG1 C 9.172 8.739 3.557 1.00 . A A . 69 VAL CG1 1 1
5 8359 1 1 69 VAL CG2 C 11.441 9.471 4.445 1.00 . A A . 69 VAL CG2 1 1
5 8360 1 1 69 VAL H H 7.807 10.969 3.408 1.00 . A A . 69 VAL H 1 1
5 8361 1 1 69 VAL HA H 10.304 12.005 3.972 1.00 . A A . 69 VAL HA 1 1
5 8362 1 1 69 VAL HB H 9.531 10.110 5.195 1.00 . A A . 69 VAL HB 1 1
5 8363 1 1 69 VAL HG11 H 8.983 8.962 2.524 1.00 . A A . 69 VAL HG11 1 1
5 8364 1 1 69 VAL HG12 H 8.226 8.621 4.059 1.00 . A A . 69 VAL HG12 1 1
5 8365 1 1 69 VAL HG13 H 9.722 7.808 3.621 1.00 . A A . 69 VAL HG13 1 1
5 8366 1 1 69 VAL HG21 H 11.849 9.086 3.524 1.00 . A A . 69 VAL HG21 1 1
5 8367 1 1 69 VAL HG22 H 11.481 8.701 5.200 1.00 . A A . 69 VAL HG22 1 1
5 8368 1 1 69 VAL HG23 H 12.021 10.321 4.765 1.00 . A A . 69 VAL HG23 1 1
5 8369 1 1 69 VAL N N 8.538 11.486 3.010 1.00 . A A . 69 VAL N 1 1
5 8370 1 1 69 VAL O O 11.925 11.533 2.089 1.00 . A A . 69 VAL O 1 1
5 8371 1 1 70 ILE C C 10.332 10.962 -1.273 1.00 . A A . 70 ILE C 1 1
5 8372 1 1 70 ILE CA C 11.000 10.172 -0.155 1.00 . A A . 70 ILE CA 1 1
5 8373 1 1 70 ILE CB C 11.010 8.676 -0.513 1.00 . A A . 70 ILE CB 1 1
5 8374 1 1 70 ILE CD1 C 11.324 6.363 0.411 1.00 . A A . 70 ILE CD1 1 1
5 8375 1 1 70 ILE CG1 C 11.533 7.859 0.678 1.00 . A A . 70 ILE CG1 1 1
5 8376 1 1 70 ILE CG2 C 11.925 8.441 -1.719 1.00 . A A . 70 ILE CG2 1 1
5 8377 1 1 70 ILE H H 9.366 10.022 1.191 1.00 . A A . 70 ILE H 1 1
5 8378 1 1 70 ILE HA H 12.025 10.512 -0.055 1.00 . A A . 70 ILE HA 1 1
5 8379 1 1 70 ILE HB H 10.016 8.357 -0.757 1.00 . A A . 70 ILE HB 1 1
5 8380 1 1 70 ILE HD11 H 11.739 5.791 1.230 1.00 . A A . 70 ILE HD11 1 1
5 8381 1 1 70 ILE HD12 H 11.819 6.086 -0.508 1.00 . A A . 70 ILE HD12 1 1
5 8382 1 1 70 ILE HD13 H 10.266 6.155 0.329 1.00 . A A . 70 ILE HD13 1 1
5 8383 1 1 70 ILE HG12 H 12.584 8.058 0.823 1.00 . A A . 70 ILE HG12 1 1
5 8384 1 1 70 ILE HG13 H 10.989 8.131 1.567 1.00 . A A . 70 ILE HG13 1 1
5 8385 1 1 70 ILE HG21 H 12.952 8.613 -1.433 1.00 . A A . 70 ILE HG21 1 1
5 8386 1 1 70 ILE HG22 H 11.661 9.118 -2.515 1.00 . A A . 70 ILE HG22 1 1
5 8387 1 1 70 ILE HG23 H 11.813 7.424 -2.062 1.00 . A A . 70 ILE HG23 1 1
5 8388 1 1 70 ILE N N 10.272 10.384 1.097 1.00 . A A . 70 ILE N 1 1
5 8389 1 1 70 ILE O O 9.119 10.901 -1.481 1.00 . A A . 70 ILE O 1 1
5 8390 1 1 71 GLU C C 10.375 11.658 -4.352 1.00 . A A . 71 GLU C 1 1
5 8391 1 1 71 GLU CA C 10.617 12.532 -3.118 1.00 . A A . 71 GLU CA 1 1
5 8392 1 1 71 GLU CB C 11.626 13.651 -3.453 1.00 . A A . 71 GLU CB 1 1
5 8393 1 1 71 GLU CD C 13.247 11.888 -4.230 1.00 . A A . 71 GLU CD 1 1
5 8394 1 1 71 GLU CG C 13.066 13.122 -3.350 1.00 . A A . 71 GLU CG 1 1
5 8395 1 1 71 GLU H H 12.083 11.734 -1.805 1.00 . A A . 71 GLU H 1 1
5 8396 1 1 71 GLU HA H 9.679 12.983 -2.827 1.00 . A A . 71 GLU HA 1 1
5 8397 1 1 71 GLU HB2 H 11.449 14.020 -4.454 1.00 . A A . 71 GLU HB2 1 1
5 8398 1 1 71 GLU HB3 H 11.501 14.463 -2.749 1.00 . A A . 71 GLU HB3 1 1
5 8399 1 1 71 GLU HG2 H 13.748 13.891 -3.675 1.00 . A A . 71 GLU HG2 1 1
5 8400 1 1 71 GLU HG3 H 13.286 12.868 -2.324 1.00 . A A . 71 GLU HG3 1 1
5 8401 1 1 71 GLU N N 11.126 11.723 -2.016 1.00 . A A . 71 GLU N 1 1
5 8402 1 1 71 GLU O O 10.345 12.148 -5.480 1.00 . A A . 71 GLU O 1 1
5 8403 1 1 71 GLU OE1 O 13.146 12.028 -5.438 1.00 . A A . 71 GLU OE1 1 1
5 8404 1 1 71 GLU OE2 O 13.476 10.821 -3.683 1.00 . A A . 71 GLU OE2 1 1
5 8405 1 1 72 ASP C C 8.496 9.403 -5.623 1.00 . A A . 72 ASP C 1 1
5 8406 1 1 72 ASP CA C 9.972 9.423 -5.250 1.00 . A A . 72 ASP CA 1 1
5 8407 1 1 72 ASP CB C 10.420 8.016 -4.838 1.00 . A A . 72 ASP CB 1 1
5 8408 1 1 72 ASP CG C 10.197 7.024 -5.975 1.00 . A A . 72 ASP CG 1 1
5 8409 1 1 72 ASP H H 10.240 10.019 -3.229 1.00 . A A . 72 ASP H 1 1
5 8410 1 1 72 ASP HA H 10.547 9.731 -6.113 1.00 . A A . 72 ASP HA 1 1
5 8411 1 1 72 ASP HB2 H 11.470 8.037 -4.591 1.00 . A A . 72 ASP HB2 1 1
5 8412 1 1 72 ASP HB3 H 9.855 7.701 -3.972 1.00 . A A . 72 ASP HB3 1 1
5 8413 1 1 72 ASP N N 10.205 10.356 -4.150 1.00 . A A . 72 ASP N 1 1
5 8414 1 1 72 ASP O O 7.760 8.484 -5.265 1.00 . A A . 72 ASP O 1 1
5 8415 1 1 72 ASP OD1 O 9.629 7.416 -6.980 1.00 . A A . 72 ASP OD1 1 1
5 8416 1 1 72 ASP OD2 O 10.600 5.883 -5.821 1.00 . A A . 72 ASP OD2 1 1
5 8417 1 1 73 GLU C C 6.532 10.091 -8.246 1.00 . A A . 73 GLU C 1 1
5 8418 1 1 73 GLU CA C 6.663 10.533 -6.790 1.00 . A A . 73 GLU CA 1 1
5 8419 1 1 73 GLU CB C 6.172 11.994 -6.626 1.00 . A A . 73 GLU CB 1 1
5 8420 1 1 73 GLU CD C 6.269 14.008 -5.130 1.00 . A A . 73 GLU CD 1 1
5 8421 1 1 73 GLU CG C 6.923 12.671 -5.476 1.00 . A A . 73 GLU CG 1 1
5 8422 1 1 73 GLU H H 8.700 11.121 -6.610 1.00 . A A . 73 GLU H 1 1
5 8423 1 1 73 GLU HA H 6.042 9.888 -6.174 1.00 . A A . 73 GLU HA 1 1
5 8424 1 1 73 GLU HB2 H 6.353 12.552 -7.534 1.00 . A A . 73 GLU HB2 1 1
5 8425 1 1 73 GLU HB3 H 5.111 12.001 -6.412 1.00 . A A . 73 GLU HB3 1 1
5 8426 1 1 73 GLU HG2 H 6.913 12.027 -4.612 1.00 . A A . 73 GLU HG2 1 1
5 8427 1 1 73 GLU HG3 H 7.946 12.846 -5.776 1.00 . A A . 73 GLU HG3 1 1
5 8428 1 1 73 GLU N N 8.062 10.421 -6.358 1.00 . A A . 73 GLU N 1 1
5 8429 1 1 73 GLU O O 5.429 10.031 -8.790 1.00 . A A . 73 GLU O 1 1
5 8430 1 1 73 GLU OE1 O 5.317 14.372 -5.803 1.00 . A A . 73 GLU OE1 1 1
5 8431 1 1 73 GLU OE2 O 6.730 14.647 -4.200 1.00 . A A . 73 GLU OE2 1 1
5 8432 1 1 74 TYR C C 7.299 7.885 -10.374 1.00 . A A . 74 TYR C 1 1
5 8433 1 1 74 TYR CA C 7.671 9.358 -10.270 1.00 . A A . 74 TYR CA 1 1
5 8434 1 1 74 TYR CB C 9.057 9.580 -10.884 1.00 . A A . 74 TYR CB 1 1
5 8435 1 1 74 TYR CD1 C 8.350 10.179 -13.227 1.00 . A A . 74 TYR CD1 1 1
5 8436 1 1 74 TYR CD2 C 9.589 8.120 -12.893 1.00 . A A . 74 TYR CD2 1 1
5 8437 1 1 74 TYR CE1 C 8.283 9.913 -14.600 1.00 . A A . 74 TYR CE1 1 1
5 8438 1 1 74 TYR CE2 C 9.519 7.855 -14.266 1.00 . A A . 74 TYR CE2 1 1
5 8439 1 1 74 TYR CG C 9.003 9.285 -12.371 1.00 . A A . 74 TYR CG 1 1
5 8440 1 1 74 TYR CZ C 8.866 8.751 -15.119 1.00 . A A . 74 TYR CZ 1 1
5 8441 1 1 74 TYR H H 8.515 9.853 -8.392 1.00 . A A . 74 TYR H 1 1
5 8442 1 1 74 TYR HA H 6.948 9.940 -10.826 1.00 . A A . 74 TYR HA 1 1
5 8443 1 1 74 TYR HB2 H 9.355 10.607 -10.729 1.00 . A A . 74 TYR HB2 1 1
5 8444 1 1 74 TYR HB3 H 9.772 8.924 -10.405 1.00 . A A . 74 TYR HB3 1 1
5 8445 1 1 74 TYR HD1 H 7.899 11.076 -12.830 1.00 . A A . 74 TYR HD1 1 1
5 8446 1 1 74 TYR HD2 H 10.093 7.428 -12.234 1.00 . A A . 74 TYR HD2 1 1
5 8447 1 1 74 TYR HE1 H 7.779 10.605 -15.260 1.00 . A A . 74 TYR HE1 1 1
5 8448 1 1 74 TYR HE2 H 9.968 6.959 -14.667 1.00 . A A . 74 TYR HE2 1 1
5 8449 1 1 74 TYR HH H 8.592 7.555 -16.582 1.00 . A A . 74 TYR HH 1 1
5 8450 1 1 74 TYR N N 7.665 9.788 -8.873 1.00 . A A . 74 TYR N 1 1
5 8451 1 1 74 TYR O O 7.666 7.206 -11.334 1.00 . A A . 74 TYR O 1 1
5 8452 1 1 74 TYR OH O 8.794 8.488 -16.471 1.00 . A A . 74 TYR OH 1 1
5 8453 1 1 75 ASN C C 4.681 5.882 -9.796 1.00 . A A . 75 ASN C 1 1
5 8454 1 1 75 ASN CA C 6.140 5.992 -9.363 1.00 . A A . 75 ASN CA 1 1
5 8455 1 1 75 ASN CB C 6.331 5.427 -7.950 1.00 . A A . 75 ASN CB 1 1
5 8456 1 1 75 ASN CG C 7.815 5.212 -7.643 1.00 . A A . 75 ASN CG 1 1
5 8457 1 1 75 ASN H H 6.310 7.995 -8.649 1.00 . A A . 75 ASN H 1 1
5 8458 1 1 75 ASN HA H 6.735 5.412 -10.052 1.00 . A A . 75 ASN HA 1 1
5 8459 1 1 75 ASN HB2 H 5.932 6.132 -7.238 1.00 . A A . 75 ASN HB2 1 1
5 8460 1 1 75 ASN HB3 H 5.806 4.487 -7.858 1.00 . A A . 75 ASN HB3 1 1
5 8461 1 1 75 ASN HD21 H 8.413 5.351 -9.534 1.00 . A A . 75 ASN HD21 1 1
5 8462 1 1 75 ASN HD22 H 9.645 5.074 -8.404 1.00 . A A . 75 ASN HD22 1 1
5 8463 1 1 75 ASN N N 6.566 7.395 -9.380 1.00 . A A . 75 ASN N 1 1
5 8464 1 1 75 ASN ND2 N 8.696 5.213 -8.608 1.00 . A A . 75 ASN ND2 1 1
5 8465 1 1 75 ASN O O 3.745 6.200 -9.059 1.00 . A A . 75 ASN O 1 1
5 8466 1 1 75 ASN OD1 O 8.182 5.046 -6.480 1.00 . A A . 75 ASN OD1 1 1
5 8467 1 1 76 LYS C C 2.323 4.292 -10.722 1.00 . A A . 76 LYS C 1 1
5 8468 1 1 76 LYS CA C 3.138 5.266 -11.572 1.00 . A A . 76 LYS CA 1 1
5 8469 1 1 76 LYS CB C 3.230 4.751 -13.022 1.00 . A A . 76 LYS CB 1 1
5 8470 1 1 76 LYS CD C 4.985 6.445 -13.662 1.00 . A A . 76 LYS CD 1 1
5 8471 1 1 76 LYS CE C 5.450 7.372 -14.787 1.00 . A A . 76 LYS CE 1 1
5 8472 1 1 76 LYS CG C 3.590 5.894 -13.987 1.00 . A A . 76 LYS CG 1 1
5 8473 1 1 76 LYS H H 5.253 5.176 -11.576 1.00 . A A . 76 LYS H 1 1
5 8474 1 1 76 LYS HA H 2.646 6.228 -11.567 1.00 . A A . 76 LYS HA 1 1
5 8475 1 1 76 LYS HB2 H 3.992 3.988 -13.076 1.00 . A A . 76 LYS HB2 1 1
5 8476 1 1 76 LYS HB3 H 2.281 4.327 -13.320 1.00 . A A . 76 LYS HB3 1 1
5 8477 1 1 76 LYS HD2 H 4.945 7.006 -12.742 1.00 . A A . 76 LYS HD2 1 1
5 8478 1 1 76 LYS HD3 H 5.683 5.628 -13.558 1.00 . A A . 76 LYS HD3 1 1
5 8479 1 1 76 LYS HE2 H 6.462 7.693 -14.593 1.00 . A A . 76 LYS HE2 1 1
5 8480 1 1 76 LYS HE3 H 5.413 6.846 -15.729 1.00 . A A . 76 LYS HE3 1 1
5 8481 1 1 76 LYS HG2 H 3.579 5.516 -14.998 1.00 . A A . 76 LYS HG2 1 1
5 8482 1 1 76 LYS HG3 H 2.862 6.686 -13.895 1.00 . A A . 76 LYS HG3 1 1
5 8483 1 1 76 LYS HZ1 H 3.957 8.506 -15.695 1.00 . A A . 76 LYS HZ1 1 1
5 8484 1 1 76 LYS HZ2 H 5.129 9.428 -14.881 1.00 . A A . 76 LYS HZ2 1 1
5 8485 1 1 76 LYS HZ3 H 3.952 8.580 -13.996 1.00 . A A . 76 LYS HZ3 1 1
5 8486 1 1 76 LYS N N 4.480 5.417 -11.024 1.00 . A A . 76 LYS N 1 1
5 8487 1 1 76 LYS NZ N 4.555 8.561 -14.845 1.00 . A A . 76 LYS NZ 1 1
5 8488 1 1 76 LYS O O 1.142 4.523 -10.467 1.00 . A A . 76 LYS O 1 1
5 8489 1 1 77 ASP C C 1.776 2.837 -8.176 1.00 . A A . 77 ASP C 1 1
5 8490 1 1 77 ASP CA C 2.280 2.213 -9.476 1.00 . A A . 77 ASP CA 1 1
5 8491 1 1 77 ASP CB C 3.242 1.063 -9.157 1.00 . A A . 77 ASP CB 1 1
5 8492 1 1 77 ASP CG C 3.530 0.251 -10.418 1.00 . A A . 77 ASP CG 1 1
5 8493 1 1 77 ASP H H 3.905 3.079 -10.524 1.00 . A A . 77 ASP H 1 1
5 8494 1 1 77 ASP HA H 1.436 1.826 -10.027 1.00 . A A . 77 ASP HA 1 1
5 8495 1 1 77 ASP HB2 H 4.166 1.468 -8.772 1.00 . A A . 77 ASP HB2 1 1
5 8496 1 1 77 ASP HB3 H 2.796 0.417 -8.414 1.00 . A A . 77 ASP HB3 1 1
5 8497 1 1 77 ASP N N 2.961 3.210 -10.289 1.00 . A A . 77 ASP N 1 1
5 8498 1 1 77 ASP O O 0.644 2.590 -7.761 1.00 . A A . 77 ASP O 1 1
5 8499 1 1 77 ASP OD1 O 2.817 0.428 -11.392 1.00 . A A . 77 ASP OD1 1 1
5 8500 1 1 77 ASP OD2 O 4.464 -0.533 -10.389 1.00 . A A . 77 ASP OD2 1 1
5 8501 1 1 78 VAL C C 1.070 5.249 -6.513 1.00 . A A . 78 VAL C 1 1
5 8502 1 1 78 VAL CA C 2.240 4.287 -6.285 1.00 . A A . 78 VAL CA 1 1
5 8503 1 1 78 VAL CB C 3.446 5.046 -5.707 1.00 . A A . 78 VAL CB 1 1
5 8504 1 1 78 VAL CG1 C 3.030 5.844 -4.463 1.00 . A A . 78 VAL CG1 1 1
5 8505 1 1 78 VAL CG2 C 4.565 4.054 -5.334 1.00 . A A . 78 VAL CG2 1 1
5 8506 1 1 78 VAL H H 3.508 3.797 -7.923 1.00 . A A . 78 VAL H 1 1
5 8507 1 1 78 VAL HA H 1.936 3.528 -5.579 1.00 . A A . 78 VAL HA 1 1
5 8508 1 1 78 VAL HB H 3.810 5.733 -6.450 1.00 . A A . 78 VAL HB 1 1
5 8509 1 1 78 VAL HG11 H 3.911 6.192 -3.945 1.00 . A A . 78 VAL HG11 1 1
5 8510 1 1 78 VAL HG12 H 2.453 5.213 -3.804 1.00 . A A . 78 VAL HG12 1 1
5 8511 1 1 78 VAL HG13 H 2.438 6.695 -4.766 1.00 . A A . 78 VAL HG13 1 1
5 8512 1 1 78 VAL HG21 H 5.494 4.591 -5.206 1.00 . A A . 78 VAL HG21 1 1
5 8513 1 1 78 VAL HG22 H 4.681 3.319 -6.117 1.00 . A A . 78 VAL HG22 1 1
5 8514 1 1 78 VAL HG23 H 4.317 3.553 -4.409 1.00 . A A . 78 VAL HG23 1 1
5 8515 1 1 78 VAL N N 2.620 3.642 -7.538 1.00 . A A . 78 VAL N 1 1
5 8516 1 1 78 VAL O O 0.068 5.193 -5.799 1.00 . A A . 78 VAL O 1 1
5 8517 1 1 79 TRP C C -1.154 6.354 -8.179 1.00 . A A . 79 TRP C 1 1
5 8518 1 1 79 TRP CA C 0.135 7.086 -7.812 1.00 . A A . 79 TRP CA 1 1
5 8519 1 1 79 TRP CB C 0.580 8.013 -8.972 1.00 . A A . 79 TRP CB 1 1
5 8520 1 1 79 TRP CD1 C 2.703 9.284 -8.394 1.00 . A A . 79 TRP CD1 1 1
5 8521 1 1 79 TRP CD2 C 0.835 10.435 -7.901 1.00 . A A . 79 TRP CD2 1 1
5 8522 1 1 79 TRP CE2 C 1.926 11.256 -7.529 1.00 . A A . 79 TRP CE2 1 1
5 8523 1 1 79 TRP CE3 C -0.466 10.927 -7.695 1.00 . A A . 79 TRP CE3 1 1
5 8524 1 1 79 TRP CG C 1.353 9.188 -8.444 1.00 . A A . 79 TRP CG 1 1
5 8525 1 1 79 TRP CH2 C 0.432 12.995 -6.777 1.00 . A A . 79 TRP CH2 1 1
5 8526 1 1 79 TRP CZ2 C 1.732 12.521 -6.975 1.00 . A A . 79 TRP CZ2 1 1
5 8527 1 1 79 TRP CZ3 C -0.664 12.199 -7.138 1.00 . A A . 79 TRP CZ3 1 1
5 8528 1 1 79 TRP H H 2.014 6.124 -8.041 1.00 . A A . 79 TRP H 1 1
5 8529 1 1 79 TRP HA H -0.063 7.682 -6.938 1.00 . A A . 79 TRP HA 1 1
5 8530 1 1 79 TRP HB2 H 1.206 7.455 -9.652 1.00 . A A . 79 TRP HB2 1 1
5 8531 1 1 79 TRP HB3 H -0.288 8.378 -9.510 1.00 . A A . 79 TRP HB3 1 1
5 8532 1 1 79 TRP HD1 H 3.400 8.529 -8.721 1.00 . A A . 79 TRP HD1 1 1
5 8533 1 1 79 TRP HE1 H 3.957 10.830 -7.700 1.00 . A A . 79 TRP HE1 1 1
5 8534 1 1 79 TRP HE3 H -1.318 10.321 -7.970 1.00 . A A . 79 TRP HE3 1 1
5 8535 1 1 79 TRP HH2 H 0.273 13.973 -6.350 1.00 . A A . 79 TRP HH2 1 1
5 8536 1 1 79 TRP HZ2 H 2.581 13.130 -6.700 1.00 . A A . 79 TRP HZ2 1 1
5 8537 1 1 79 TRP HZ3 H -1.668 12.568 -6.985 1.00 . A A . 79 TRP HZ3 1 1
5 8538 1 1 79 TRP N N 1.194 6.126 -7.504 1.00 . A A . 79 TRP N 1 1
5 8539 1 1 79 TRP NE1 N 3.043 10.510 -7.848 1.00 . A A . 79 TRP NE1 1 1
5 8540 1 1 79 TRP O O -2.227 6.680 -7.672 1.00 . A A . 79 TRP O 1 1
5 8541 1 1 80 ALA C C -2.877 3.915 -8.271 1.00 . A A . 80 ALA C 1 1
5 8542 1 1 80 ALA CA C -2.230 4.605 -9.468 1.00 . A A . 80 ALA CA 1 1
5 8543 1 1 80 ALA CB C -1.824 3.559 -10.505 1.00 . A A . 80 ALA CB 1 1
5 8544 1 1 80 ALA H H -0.184 5.132 -9.437 1.00 . A A . 80 ALA H 1 1
5 8545 1 1 80 ALA HA H -2.945 5.281 -9.915 1.00 . A A . 80 ALA HA 1 1
5 8546 1 1 80 ALA HB1 H -1.025 2.951 -10.107 1.00 . A A . 80 ALA HB1 1 1
5 8547 1 1 80 ALA HB2 H -1.488 4.055 -11.403 1.00 . A A . 80 ALA HB2 1 1
5 8548 1 1 80 ALA HB3 H -2.673 2.933 -10.737 1.00 . A A . 80 ALA HB3 1 1
5 8549 1 1 80 ALA N N -1.057 5.360 -9.056 1.00 . A A . 80 ALA N 1 1
5 8550 1 1 80 ALA O O -4.101 3.910 -8.143 1.00 . A A . 80 ALA O 1 1
5 8551 1 1 81 ALA C C -3.461 3.574 -5.412 1.00 . A A . 81 ALA C 1 1
5 8552 1 1 81 ALA CA C -2.555 2.655 -6.222 1.00 . A A . 81 ALA CA 1 1
5 8553 1 1 81 ALA CB C -1.394 2.196 -5.343 1.00 . A A . 81 ALA CB 1 1
5 8554 1 1 81 ALA H H -1.081 3.382 -7.560 1.00 . A A . 81 ALA H 1 1
5 8555 1 1 81 ALA HA H -3.121 1.790 -6.534 1.00 . A A . 81 ALA HA 1 1
5 8556 1 1 81 ALA HB1 H -1.774 1.602 -4.526 1.00 . A A . 81 ALA HB1 1 1
5 8557 1 1 81 ALA HB2 H -0.878 3.060 -4.949 1.00 . A A . 81 ALA HB2 1 1
5 8558 1 1 81 ALA HB3 H -0.708 1.605 -5.931 1.00 . A A . 81 ALA HB3 1 1
5 8559 1 1 81 ALA N N -2.048 3.345 -7.404 1.00 . A A . 81 ALA N 1 1
5 8560 1 1 81 ALA O O -4.546 3.174 -4.988 1.00 . A A . 81 ALA O 1 1
5 8561 1 1 82 LYS C C -5.187 5.936 -5.043 1.00 . A A . 82 LYS C 1 1
5 8562 1 1 82 LYS CA C -3.791 5.774 -4.437 1.00 . A A . 82 LYS CA 1 1
5 8563 1 1 82 LYS CB C -3.077 7.138 -4.429 1.00 . A A . 82 LYS CB 1 1
5 8564 1 1 82 LYS CD C -3.447 9.516 -3.642 1.00 . A A . 82 LYS CD 1 1
5 8565 1 1 82 LYS CE C -4.005 10.412 -2.528 1.00 . A A . 82 LYS CE 1 1
5 8566 1 1 82 LYS CG C -3.629 8.033 -3.287 1.00 . A A . 82 LYS CG 1 1
5 8567 1 1 82 LYS H H -2.142 5.070 -5.564 1.00 . A A . 82 LYS H 1 1
5 8568 1 1 82 LYS HA H -3.887 5.419 -3.421 1.00 . A A . 82 LYS HA 1 1
5 8569 1 1 82 LYS HB2 H -2.017 6.975 -4.279 1.00 . A A . 82 LYS HB2 1 1
5 8570 1 1 82 LYS HB3 H -3.225 7.625 -5.383 1.00 . A A . 82 LYS HB3 1 1
5 8571 1 1 82 LYS HD2 H -2.409 9.724 -3.777 1.00 . A A . 82 LYS HD2 1 1
5 8572 1 1 82 LYS HD3 H -3.969 9.725 -4.556 1.00 . A A . 82 LYS HD3 1 1
5 8573 1 1 82 LYS HE2 H -4.146 11.414 -2.909 1.00 . A A . 82 LYS HE2 1 1
5 8574 1 1 82 LYS HE3 H -4.952 10.022 -2.183 1.00 . A A . 82 LYS HE3 1 1
5 8575 1 1 82 LYS HG2 H -4.679 7.832 -3.133 1.00 . A A . 82 LYS HG2 1 1
5 8576 1 1 82 LYS HG3 H -3.089 7.822 -2.371 1.00 . A A . 82 LYS HG3 1 1
5 8577 1 1 82 LYS HZ1 H -3.549 10.634 -0.512 1.00 . A A . 82 LYS HZ1 1 1
5 8578 1 1 82 LYS HZ2 H -2.350 11.211 -1.558 1.00 . A A . 82 LYS HZ2 1 1
5 8579 1 1 82 LYS HZ3 H -2.543 9.538 -1.333 1.00 . A A . 82 LYS HZ3 1 1
5 8580 1 1 82 LYS N N -3.014 4.808 -5.202 1.00 . A A . 82 LYS N 1 1
5 8581 1 1 82 LYS NZ N -3.039 10.450 -1.397 1.00 . A A . 82 LYS NZ 1 1
5 8582 1 1 82 LYS O O -6.176 6.070 -4.324 1.00 . A A . 82 LYS O 1 1
5 8583 1 1 83 ALA C C -7.566 5.077 -6.500 1.00 . A A . 83 ALA C 1 1
5 8584 1 1 83 ALA CA C -6.546 6.066 -7.054 1.00 . A A . 83 ALA CA 1 1
5 8585 1 1 83 ALA CB C -6.371 5.836 -8.561 1.00 . A A . 83 ALA CB 1 1
5 8586 1 1 83 ALA H H -4.443 5.806 -6.897 1.00 . A A . 83 ALA H 1 1
5 8587 1 1 83 ALA HA H -6.910 7.072 -6.894 1.00 . A A . 83 ALA HA 1 1
5 8588 1 1 83 ALA HB1 H -5.506 6.381 -8.912 1.00 . A A . 83 ALA HB1 1 1
5 8589 1 1 83 ALA HB2 H -7.251 6.185 -9.082 1.00 . A A . 83 ALA HB2 1 1
5 8590 1 1 83 ALA HB3 H -6.234 4.783 -8.755 1.00 . A A . 83 ALA HB3 1 1
5 8591 1 1 83 ALA N N -5.263 5.916 -6.370 1.00 . A A . 83 ALA N 1 1
5 8592 1 1 83 ALA O O -8.675 5.461 -6.129 1.00 . A A . 83 ALA O 1 1
5 8593 1 1 84 ASP C C -8.621 3.175 -4.564 1.00 . A A . 84 ASP C 1 1
5 8594 1 1 84 ASP CA C -8.065 2.769 -5.930 1.00 . A A . 84 ASP CA 1 1
5 8595 1 1 84 ASP CB C -7.304 1.445 -5.806 1.00 . A A . 84 ASP CB 1 1
5 8596 1 1 84 ASP CG C -6.964 0.901 -7.191 1.00 . A A . 84 ASP CG 1 1
5 8597 1 1 84 ASP H H -6.281 3.566 -6.756 1.00 . A A . 84 ASP H 1 1
5 8598 1 1 84 ASP HA H -8.888 2.637 -6.618 1.00 . A A . 84 ASP HA 1 1
5 8599 1 1 84 ASP HB2 H -6.390 1.609 -5.252 1.00 . A A . 84 ASP HB2 1 1
5 8600 1 1 84 ASP HB3 H -7.916 0.726 -5.282 1.00 . A A . 84 ASP HB3 1 1
5 8601 1 1 84 ASP N N -7.179 3.808 -6.445 1.00 . A A . 84 ASP N 1 1
5 8602 1 1 84 ASP O O -9.805 2.982 -4.286 1.00 . A A . 84 ASP O 1 1
5 8603 1 1 84 ASP OD1 O -7.529 1.391 -8.155 1.00 . A A . 84 ASP OD1 1 1
5 8604 1 1 84 ASP OD2 O -6.143 0.002 -7.266 1.00 . A A . 84 ASP OD2 1 1
5 8605 1 1 85 ALA C C -9.169 5.334 -2.488 1.00 . A A . 85 ALA C 1 1
5 8606 1 1 85 ALA CA C -8.186 4.172 -2.390 1.00 . A A . 85 ALA CA 1 1
5 8607 1 1 85 ALA CB C -6.964 4.595 -1.573 1.00 . A A . 85 ALA CB 1 1
5 8608 1 1 85 ALA H H -6.834 3.870 -3.992 1.00 . A A . 85 ALA H 1 1
5 8609 1 1 85 ALA HA H -8.671 3.352 -1.891 1.00 . A A . 85 ALA HA 1 1
5 8610 1 1 85 ALA HB1 H -6.553 5.507 -1.981 1.00 . A A . 85 ALA HB1 1 1
5 8611 1 1 85 ALA HB2 H -6.218 3.814 -1.612 1.00 . A A . 85 ALA HB2 1 1
5 8612 1 1 85 ALA HB3 H -7.256 4.759 -0.545 1.00 . A A . 85 ALA HB3 1 1
5 8613 1 1 85 ALA N N -7.766 3.739 -3.720 1.00 . A A . 85 ALA N 1 1
5 8614 1 1 85 ALA O O -10.143 5.404 -1.740 1.00 . A A . 85 ALA O 1 1
5 8615 1 1 86 LEU C C -11.077 6.994 -4.278 1.00 . A A . 86 LEU C 1 1
5 8616 1 1 86 LEU CA C -9.764 7.405 -3.618 1.00 . A A . 86 LEU CA 1 1
5 8617 1 1 86 LEU CB C -9.042 8.435 -4.490 1.00 . A A . 86 LEU CB 1 1
5 8618 1 1 86 LEU CD1 C -6.951 9.805 -4.742 1.00 . A A . 86 LEU CD1 1 1
5 8619 1 1 86 LEU CD2 C -8.196 9.857 -2.549 1.00 . A A . 86 LEU CD2 1 1
5 8620 1 1 86 LEU CG C -7.795 8.976 -3.760 1.00 . A A . 86 LEU CG 1 1
5 8621 1 1 86 LEU H H -8.113 6.138 -3.986 1.00 . A A . 86 LEU H 1 1
5 8622 1 1 86 LEU HA H -9.989 7.848 -2.663 1.00 . A A . 86 LEU HA 1 1
5 8623 1 1 86 LEU HB2 H -8.737 7.964 -5.414 1.00 . A A . 86 LEU HB2 1 1
5 8624 1 1 86 LEU HB3 H -9.711 9.251 -4.712 1.00 . A A . 86 LEU HB3 1 1
5 8625 1 1 86 LEU HD11 H -6.201 10.357 -4.196 1.00 . A A . 86 LEU HD11 1 1
5 8626 1 1 86 LEU HD12 H -7.586 10.495 -5.276 1.00 . A A . 86 LEU HD12 1 1
5 8627 1 1 86 LEU HD13 H -6.469 9.142 -5.444 1.00 . A A . 86 LEU HD13 1 1
5 8628 1 1 86 LEU HD21 H -8.417 9.228 -1.700 1.00 . A A . 86 LEU HD21 1 1
5 8629 1 1 86 LEU HD22 H -9.065 10.447 -2.796 1.00 . A A . 86 LEU HD22 1 1
5 8630 1 1 86 LEU HD23 H -7.380 10.517 -2.290 1.00 . A A . 86 LEU HD23 1 1
5 8631 1 1 86 LEU HG H -7.203 8.141 -3.413 1.00 . A A . 86 LEU HG 1 1
5 8632 1 1 86 LEU N N -8.903 6.244 -3.417 1.00 . A A . 86 LEU N 1 1
5 8633 1 1 86 LEU O O -12.125 7.583 -4.015 1.00 . A A . 86 LEU O 1 1
5 8634 1 1 87 ARG C C -13.226 4.963 -4.841 1.00 . A A . 87 ARG C 1 1
5 8635 1 1 87 ARG CA C -12.195 5.501 -5.828 1.00 . A A . 87 ARG CA 1 1
5 8636 1 1 87 ARG CB C -11.804 4.417 -6.836 1.00 . A A . 87 ARG CB 1 1
5 8637 1 1 87 ARG CD C -12.597 3.111 -8.811 1.00 . A A . 87 ARG CD 1 1
5 8638 1 1 87 ARG CG C -13.030 4.015 -7.661 1.00 . A A . 87 ARG CG 1 1
5 8639 1 1 87 ARG CZ C -13.652 1.859 -10.611 1.00 . A A . 87 ARG CZ 1 1
5 8640 1 1 87 ARG H H -10.145 5.543 -5.303 1.00 . A A . 87 ARG H 1 1
5 8641 1 1 87 ARG HA H -12.634 6.323 -6.361 1.00 . A A . 87 ARG HA 1 1
5 8642 1 1 87 ARG HB2 H -11.033 4.796 -7.493 1.00 . A A . 87 ARG HB2 1 1
5 8643 1 1 87 ARG HB3 H -11.432 3.552 -6.306 1.00 . A A . 87 ARG HB3 1 1
5 8644 1 1 87 ARG HD2 H -11.977 3.673 -9.493 1.00 . A A . 87 ARG HD2 1 1
5 8645 1 1 87 ARG HD3 H -12.033 2.284 -8.418 1.00 . A A . 87 ARG HD3 1 1
5 8646 1 1 87 ARG HE H -14.664 2.843 -9.193 1.00 . A A . 87 ARG HE 1 1
5 8647 1 1 87 ARG HG2 H -13.727 3.480 -7.032 1.00 . A A . 87 ARG HG2 1 1
5 8648 1 1 87 ARG HG3 H -13.506 4.898 -8.060 1.00 . A A . 87 ARG HG3 1 1
5 8649 1 1 87 ARG HH11 H -11.650 1.870 -10.593 1.00 . A A . 87 ARG HH11 1 1
5 8650 1 1 87 ARG HH12 H -12.383 0.974 -11.882 1.00 . A A . 87 ARG HH12 1 1
5 8651 1 1 87 ARG HH21 H -15.627 1.671 -10.875 1.00 . A A . 87 ARG HH21 1 1
5 8652 1 1 87 ARG HH22 H -14.636 0.862 -12.042 1.00 . A A . 87 ARG HH22 1 1
5 8653 1 1 87 ARG N N -11.006 5.978 -5.131 1.00 . A A . 87 ARG N 1 1
5 8654 1 1 87 ARG NE N -13.770 2.615 -9.524 1.00 . A A . 87 ARG NE 1 1
5 8655 1 1 87 ARG NH1 N -12.470 1.543 -11.064 1.00 . A A . 87 ARG NH1 1 1
5 8656 1 1 87 ARG NH2 N -14.721 1.431 -11.224 1.00 . A A . 87 ARG NH2 1 1
5 8657 1 1 87 ARG O O -14.393 4.788 -5.187 1.00 . A A . 87 ARG O 1 1
5 8658 1 1 88 TYR C C -13.376 4.882 -1.231 1.00 . A A . 88 TYR C 1 1
5 8659 1 1 88 TYR CA C -13.655 4.184 -2.559 1.00 . A A . 88 TYR CA 1 1
5 8660 1 1 88 TYR CB C -13.440 2.676 -2.413 1.00 . A A . 88 TYR CB 1 1
5 8661 1 1 88 TYR CD1 C -15.301 1.701 -3.804 1.00 . A A . 88 TYR CD1 1 1
5 8662 1 1 88 TYR CD2 C -13.040 1.614 -4.677 1.00 . A A . 88 TYR CD2 1 1
5 8663 1 1 88 TYR CE1 C -15.771 1.063 -4.957 1.00 . A A . 88 TYR CE1 1 1
5 8664 1 1 88 TYR CE2 C -13.510 0.976 -5.830 1.00 . A A . 88 TYR CE2 1 1
5 8665 1 1 88 TYR CG C -13.937 1.978 -3.661 1.00 . A A . 88 TYR CG 1 1
5 8666 1 1 88 TYR CZ C -14.876 0.700 -5.971 1.00 . A A . 88 TYR CZ 1 1
5 8667 1 1 88 TYR H H -11.834 4.875 -3.428 1.00 . A A . 88 TYR H 1 1
5 8668 1 1 88 TYR HA H -14.693 4.363 -2.822 1.00 . A A . 88 TYR HA 1 1
5 8669 1 1 88 TYR HB2 H -12.387 2.477 -2.274 1.00 . A A . 88 TYR HB2 1 1
5 8670 1 1 88 TYR HB3 H -13.990 2.315 -1.556 1.00 . A A . 88 TYR HB3 1 1
5 8671 1 1 88 TYR HD1 H -15.992 1.981 -3.022 1.00 . A A . 88 TYR HD1 1 1
5 8672 1 1 88 TYR HD2 H -11.987 1.826 -4.569 1.00 . A A . 88 TYR HD2 1 1
5 8673 1 1 88 TYR HE1 H -16.824 0.850 -5.065 1.00 . A A . 88 TYR HE1 1 1
5 8674 1 1 88 TYR HE2 H -12.821 0.696 -6.614 1.00 . A A . 88 TYR HE2 1 1
5 8675 1 1 88 TYR HH H -14.697 -0.591 -7.365 1.00 . A A . 88 TYR HH 1 1
5 8676 1 1 88 TYR N N -12.780 4.705 -3.615 1.00 . A A . 88 TYR N 1 1
5 8677 1 1 88 TYR O O -13.020 4.247 -0.238 1.00 . A A . 88 TYR O 1 1
5 8678 1 1 88 TYR OH O -15.341 0.073 -7.109 1.00 . A A . 88 TYR OH 1 1
5 8679 1 1 89 ILE C C -14.519 7.906 0.281 1.00 . A A . 89 ILE C 1 1
5 8680 1 1 89 ILE CA C -13.312 7.010 0.004 1.00 . A A . 89 ILE CA 1 1
5 8681 1 1 89 ILE CB C -12.047 7.879 -0.168 1.00 . A A . 89 ILE CB 1 1
5 8682 1 1 89 ILE CD1 C -10.260 9.130 1.071 1.00 . A A . 89 ILE CD1 1 1
5 8683 1 1 89 ILE CG1 C -11.637 8.475 1.191 1.00 . A A . 89 ILE CG1 1 1
5 8684 1 1 89 ILE CG2 C -12.313 9.020 -1.167 1.00 . A A . 89 ILE CG2 1 1
5 8685 1 1 89 ILE H H -13.824 6.643 -2.031 1.00 . A A . 89 ILE H 1 1
5 8686 1 1 89 ILE HA H -13.174 6.356 0.854 1.00 . A A . 89 ILE HA 1 1
5 8687 1 1 89 ILE HB H -11.244 7.260 -0.543 1.00 . A A . 89 ILE HB 1 1
5 8688 1 1 89 ILE HD11 H -9.546 8.404 0.709 1.00 . A A . 89 ILE HD11 1 1
5 8689 1 1 89 ILE HD12 H -9.946 9.489 2.041 1.00 . A A . 89 ILE HD12 1 1
5 8690 1 1 89 ILE HD13 H -10.315 9.958 0.381 1.00 . A A . 89 ILE HD13 1 1
5 8691 1 1 89 ILE HG12 H -12.364 9.217 1.490 1.00 . A A . 89 ILE HG12 1 1
5 8692 1 1 89 ILE HG13 H -11.595 7.694 1.936 1.00 . A A . 89 ILE HG13 1 1
5 8693 1 1 89 ILE HG21 H -11.373 9.441 -1.493 1.00 . A A . 89 ILE HG21 1 1
5 8694 1 1 89 ILE HG22 H -12.906 9.789 -0.691 1.00 . A A . 89 ILE HG22 1 1
5 8695 1 1 89 ILE HG23 H -12.851 8.636 -2.020 1.00 . A A . 89 ILE HG23 1 1
5 8696 1 1 89 ILE N N -13.539 6.201 -1.204 1.00 . A A . 89 ILE N 1 1
5 8697 1 1 89 ILE O O -15.167 8.406 -0.639 1.00 . A A . 89 ILE O 1 1
5 8698 1 1 90 GLU C C -15.772 10.368 1.384 1.00 . A A . 90 GLU C 1 1
5 8699 1 1 90 GLU CA C -15.942 8.960 1.942 1.00 . A A . 90 GLU CA 1 1
5 8700 1 1 90 GLU CB C -16.053 9.008 3.468 1.00 . A A . 90 GLU CB 1 1
5 8701 1 1 90 GLU CD C -14.836 9.528 5.592 1.00 . A A . 90 GLU CD 1 1
5 8702 1 1 90 GLU CG C -14.767 9.587 4.070 1.00 . A A . 90 GLU CG 1 1
5 8703 1 1 90 GLU H H -14.269 7.696 2.251 1.00 . A A . 90 GLU H 1 1
5 8704 1 1 90 GLU HA H -16.850 8.536 1.542 1.00 . A A . 90 GLU HA 1 1
5 8705 1 1 90 GLU HB2 H -16.891 9.628 3.746 1.00 . A A . 90 GLU HB2 1 1
5 8706 1 1 90 GLU HB3 H -16.204 8.008 3.846 1.00 . A A . 90 GLU HB3 1 1
5 8707 1 1 90 GLU HG2 H -13.921 9.011 3.727 1.00 . A A . 90 GLU HG2 1 1
5 8708 1 1 90 GLU HG3 H -14.651 10.614 3.759 1.00 . A A . 90 GLU HG3 1 1
5 8709 1 1 90 GLU N N -14.819 8.118 1.558 1.00 . A A . 90 GLU N 1 1
5 8710 1 1 90 GLU O O -14.672 10.923 1.381 1.00 . A A . 90 GLU O 1 1
5 8711 1 1 90 GLU OE1 O -15.324 8.535 6.106 1.00 . A A . 90 GLU OE1 1 1
5 8712 1 1 90 GLU OE2 O -14.398 10.477 6.221 1.00 . A A . 90 GLU OE2 1 1
5 8713 1 1 91 GLY C C -16.285 12.285 -1.079 1.00 . A A . 91 GLY C 1 1
5 8714 1 1 91 GLY CA C -16.823 12.307 0.346 1.00 . A A . 91 GLY CA 1 1
5 8715 1 1 91 GLY H H -17.713 10.472 0.935 1.00 . A A . 91 GLY H 1 1
5 8716 1 1 91 GLY HA2 H -17.822 12.717 0.343 1.00 . A A . 91 GLY HA2 1 1
5 8717 1 1 91 GLY HA3 H -16.185 12.933 0.956 1.00 . A A . 91 GLY HA3 1 1
5 8718 1 1 91 GLY N N -16.863 10.960 0.909 1.00 . A A . 91 GLY N 1 1
5 8719 1 1 91 GLY O O -15.263 12.907 -1.374 1.00 . A A . 91 GLY O 1 1
5 8720 1 1 92 LYS C C -16.784 12.809 -4.067 1.00 . A A . 92 LYS C 1 1
5 8721 1 1 92 LYS CA C -16.547 11.481 -3.358 1.00 . A A . 92 LYS CA 1 1
5 8722 1 1 92 LYS CB C -17.317 10.366 -4.075 1.00 . A A . 92 LYS CB 1 1
5 8723 1 1 92 LYS CD C -17.690 7.895 -4.195 1.00 . A A . 92 LYS CD 1 1
5 8724 1 1 92 LYS CE C -17.306 6.541 -3.589 1.00 . A A . 92 LYS CE 1 1
5 8725 1 1 92 LYS CG C -16.921 9.011 -3.481 1.00 . A A . 92 LYS CG 1 1
5 8726 1 1 92 LYS H H -17.778 11.096 -1.674 1.00 . A A . 92 LYS H 1 1
5 8727 1 1 92 LYS HA H -15.492 11.251 -3.391 1.00 . A A . 92 LYS HA 1 1
5 8728 1 1 92 LYS HB2 H -18.378 10.520 -3.947 1.00 . A A . 92 LYS HB2 1 1
5 8729 1 1 92 LYS HB3 H -17.074 10.379 -5.126 1.00 . A A . 92 LYS HB3 1 1
5 8730 1 1 92 LYS HD2 H -18.751 8.059 -4.076 1.00 . A A . 92 LYS HD2 1 1
5 8731 1 1 92 LYS HD3 H -17.440 7.901 -5.245 1.00 . A A . 92 LYS HD3 1 1
5 8732 1 1 92 LYS HE2 H -16.245 6.384 -3.703 1.00 . A A . 92 LYS HE2 1 1
5 8733 1 1 92 LYS HE3 H -17.559 6.534 -2.538 1.00 . A A . 92 LYS HE3 1 1
5 8734 1 1 92 LYS HG2 H -15.859 8.859 -3.610 1.00 . A A . 92 LYS HG2 1 1
5 8735 1 1 92 LYS HG3 H -17.162 8.996 -2.428 1.00 . A A . 92 LYS HG3 1 1
5 8736 1 1 92 LYS HZ1 H -19.068 5.561 -4.119 1.00 . A A . 92 LYS HZ1 1 1
5 8737 1 1 92 LYS HZ2 H -17.738 4.530 -3.915 1.00 . A A . 92 LYS HZ2 1 1
5 8738 1 1 92 LYS HZ3 H -17.855 5.495 -5.307 1.00 . A A . 92 LYS HZ3 1 1
5 8739 1 1 92 LYS N N -16.971 11.571 -1.965 1.00 . A A . 92 LYS N 1 1
5 8740 1 1 92 LYS NZ N -18.049 5.450 -4.285 1.00 . A A . 92 LYS NZ 1 1
5 8741 1 1 92 LYS O O -17.863 13.395 -3.976 1.00 . A A . 92 LYS O 1 1
5 8742 1 1 93 GLU C C -15.183 14.435 -6.867 1.00 . A A . 93 GLU C 1 1
5 8743 1 1 93 GLU CA C -15.853 14.555 -5.503 1.00 . A A . 93 GLU CA 1 1
5 8744 1 1 93 GLU CB C -15.170 15.671 -4.699 1.00 . A A . 93 GLU CB 1 1
5 8745 1 1 93 GLU CD C -17.323 16.479 -3.685 1.00 . A A . 93 GLU CD 1 1
5 8746 1 1 93 GLU CG C -15.930 15.932 -3.390 1.00 . A A . 93 GLU CG 1 1
5 8747 1 1 93 GLU H H -14.933 12.766 -4.804 1.00 . A A . 93 GLU H 1 1
5 8748 1 1 93 GLU HA H -16.890 14.817 -5.660 1.00 . A A . 93 GLU HA 1 1
5 8749 1 1 93 GLU HB2 H -14.156 15.376 -4.467 1.00 . A A . 93 GLU HB2 1 1
5 8750 1 1 93 GLU HB3 H -15.153 16.576 -5.286 1.00 . A A . 93 GLU HB3 1 1
5 8751 1 1 93 GLU HG2 H -16.016 15.012 -2.832 1.00 . A A . 93 GLU HG2 1 1
5 8752 1 1 93 GLU HG3 H -15.384 16.655 -2.802 1.00 . A A . 93 GLU HG3 1 1
5 8753 1 1 93 GLU N N -15.764 13.283 -4.774 1.00 . A A . 93 GLU N 1 1
5 8754 1 1 93 GLU O O -15.830 14.097 -7.859 1.00 . A A . 93 GLU O 1 1
5 8755 1 1 93 GLU OE1 O -17.516 16.994 -4.774 1.00 . A A . 93 GLU OE1 1 1
5 8756 1 1 93 GLU OE2 O -18.176 16.373 -2.820 1.00 . A A . 93 GLU OE2 1 1
5 8757 1 1 94 VAL C C -11.766 14.000 -7.927 1.00 . A A . 94 VAL C 1 1
5 8758 1 1 94 VAL CA C -13.128 14.640 -8.166 1.00 . A A . 94 VAL CA 1 1
5 8759 1 1 94 VAL CB C -12.945 16.041 -8.757 1.00 . A A . 94 VAL CB 1 1
5 8760 1 1 94 VAL CG1 C -14.307 16.600 -9.173 1.00 . A A . 94 VAL CG1 1 1
5 8761 1 1 94 VAL CG2 C -12.317 16.965 -7.711 1.00 . A A . 94 VAL CG2 1 1
5 8762 1 1 94 VAL H H -13.420 14.982 -6.092 1.00 . A A . 94 VAL H 1 1
5 8763 1 1 94 VAL HA H -13.665 14.031 -8.884 1.00 . A A . 94 VAL HA 1 1
5 8764 1 1 94 VAL HB H -12.301 15.984 -9.623 1.00 . A A . 94 VAL HB 1 1
5 8765 1 1 94 VAL HG11 H -14.170 17.555 -9.659 1.00 . A A . 94 VAL HG11 1 1
5 8766 1 1 94 VAL HG12 H -14.926 16.728 -8.297 1.00 . A A . 94 VAL HG12 1 1
5 8767 1 1 94 VAL HG13 H -14.785 15.914 -9.856 1.00 . A A . 94 VAL HG13 1 1
5 8768 1 1 94 VAL HG21 H -12.185 17.948 -8.134 1.00 . A A . 94 VAL HG21 1 1
5 8769 1 1 94 VAL HG22 H -11.357 16.571 -7.409 1.00 . A A . 94 VAL HG22 1 1
5 8770 1 1 94 VAL HG23 H -12.966 17.027 -6.850 1.00 . A A . 94 VAL HG23 1 1
5 8771 1 1 94 VAL N N -13.886 14.717 -6.913 1.00 . A A . 94 VAL N 1 1
5 8772 1 1 94 VAL O O -10.945 13.920 -8.841 1.00 . A A . 94 VAL O 1 1
5 8773 1 1 95 GLU C C -10.041 11.657 -7.207 1.00 . A A . 95 GLU C 1 1
5 8774 1 1 95 GLU CA C -10.257 12.914 -6.365 1.00 . A A . 95 GLU CA 1 1
5 8775 1 1 95 GLU CB C -10.243 12.540 -4.876 1.00 . A A . 95 GLU CB 1 1
5 8776 1 1 95 GLU CD C -10.333 13.453 -2.537 1.00 . A A . 95 GLU CD 1 1
5 8777 1 1 95 GLU CG C -10.204 13.811 -4.017 1.00 . A A . 95 GLU CG 1 1
5 8778 1 1 95 GLU H H -12.221 13.637 -6.017 1.00 . A A . 95 GLU H 1 1
5 8779 1 1 95 GLU HA H -9.455 13.611 -6.559 1.00 . A A . 95 GLU HA 1 1
5 8780 1 1 95 GLU HB2 H -11.134 11.976 -4.639 1.00 . A A . 95 GLU HB2 1 1
5 8781 1 1 95 GLU HB3 H -9.372 11.941 -4.660 1.00 . A A . 95 GLU HB3 1 1
5 8782 1 1 95 GLU HG2 H -9.266 14.321 -4.180 1.00 . A A . 95 GLU HG2 1 1
5 8783 1 1 95 GLU HG3 H -11.018 14.460 -4.300 1.00 . A A . 95 GLU HG3 1 1
5 8784 1 1 95 GLU N N -11.527 13.542 -6.703 1.00 . A A . 95 GLU N 1 1
5 8785 1 1 95 GLU O O -9.002 11.497 -7.848 1.00 . A A . 95 GLU O 1 1
5 8786 1 1 95 GLU OE1 O -10.494 12.282 -2.238 1.00 . A A . 95 GLU OE1 1 1
5 8787 1 1 95 GLU OE2 O -10.274 14.361 -1.723 1.00 . A A . 95 GLU OE2 1 1
5 8788 1 1 96 ALA C C -10.724 9.834 -9.463 1.00 . A A . 96 ALA C 1 1
5 8789 1 1 96 ALA CA C -10.923 9.531 -7.979 1.00 . A A . 96 ALA CA 1 1
5 8790 1 1 96 ALA CB C -12.191 8.690 -7.797 1.00 . A A . 96 ALA CB 1 1
5 8791 1 1 96 ALA H H -11.836 10.937 -6.683 1.00 . A A . 96 ALA H 1 1
5 8792 1 1 96 ALA HA H -10.077 8.965 -7.620 1.00 . A A . 96 ALA HA 1 1
5 8793 1 1 96 ALA HB1 H -12.019 7.691 -8.180 1.00 . A A . 96 ALA HB1 1 1
5 8794 1 1 96 ALA HB2 H -13.012 9.144 -8.335 1.00 . A A . 96 ALA HB2 1 1
5 8795 1 1 96 ALA HB3 H -12.438 8.638 -6.747 1.00 . A A . 96 ALA HB3 1 1
5 8796 1 1 96 ALA N N -11.027 10.765 -7.209 1.00 . A A . 96 ALA N 1 1
5 8797 1 1 96 ALA O O -9.961 9.151 -10.144 1.00 . A A . 96 ALA O 1 1
5 8798 1 1 97 GLU C C -9.897 11.748 -11.667 1.00 . A A . 97 GLU C 1 1
5 8799 1 1 97 GLU CA C -11.298 11.226 -11.359 1.00 . A A . 97 GLU CA 1 1
5 8800 1 1 97 GLU CB C -12.335 12.304 -11.693 1.00 . A A . 97 GLU CB 1 1
5 8801 1 1 97 GLU CD C -13.389 13.648 -13.527 1.00 . A A . 97 GLU CD 1 1
5 8802 1 1 97 GLU CG C -12.312 12.620 -13.193 1.00 . A A . 97 GLU CG 1 1
5 8803 1 1 97 GLU H H -12.008 11.371 -9.364 1.00 . A A . 97 GLU H 1 1
5 8804 1 1 97 GLU HA H -11.491 10.356 -11.968 1.00 . A A . 97 GLU HA 1 1
5 8805 1 1 97 GLU HB2 H -13.319 11.949 -11.418 1.00 . A A . 97 GLU HB2 1 1
5 8806 1 1 97 GLU HB3 H -12.110 13.202 -11.137 1.00 . A A . 97 GLU HB3 1 1
5 8807 1 1 97 GLU HG2 H -11.345 13.020 -13.462 1.00 . A A . 97 GLU HG2 1 1
5 8808 1 1 97 GLU HG3 H -12.495 11.715 -13.754 1.00 . A A . 97 GLU HG3 1 1
5 8809 1 1 97 GLU N N -11.415 10.860 -9.952 1.00 . A A . 97 GLU N 1 1
5 8810 1 1 97 GLU O O -9.247 11.291 -12.606 1.00 . A A . 97 GLU O 1 1
5 8811 1 1 97 GLU OE1 O -13.909 14.255 -12.604 1.00 . A A . 97 GLU OE1 1 1
5 8812 1 1 97 GLU OE2 O -13.683 13.809 -14.700 1.00 . A A . 97 GLU OE2 1 1
5 8813 1 1 98 ILE C C -7.036 12.193 -10.909 1.00 . A A . 98 ILE C 1 1
5 8814 1 1 98 ILE CA C -8.101 13.277 -11.074 1.00 . A A . 98 ILE CA 1 1
5 8815 1 1 98 ILE CB C -7.858 14.408 -10.059 1.00 . A A . 98 ILE CB 1 1
5 8816 1 1 98 ILE CD1 C -8.776 16.582 -9.215 1.00 . A A . 98 ILE CD1 1 1
5 8817 1 1 98 ILE CG1 C -8.800 15.581 -10.372 1.00 . A A . 98 ILE CG1 1 1
5 8818 1 1 98 ILE CG2 C -6.397 14.892 -10.140 1.00 . A A . 98 ILE CG2 1 1
5 8819 1 1 98 ILE H H -9.988 13.035 -10.137 1.00 . A A . 98 ILE H 1 1
5 8820 1 1 98 ILE HA H -8.039 13.683 -12.073 1.00 . A A . 98 ILE HA 1 1
5 8821 1 1 98 ILE HB H -8.058 14.038 -9.062 1.00 . A A . 98 ILE HB 1 1
5 8822 1 1 98 ILE HD11 H -9.169 16.114 -8.326 1.00 . A A . 98 ILE HD11 1 1
5 8823 1 1 98 ILE HD12 H -9.381 17.440 -9.469 1.00 . A A . 98 ILE HD12 1 1
5 8824 1 1 98 ILE HD13 H -7.759 16.899 -9.036 1.00 . A A . 98 ILE HD13 1 1
5 8825 1 1 98 ILE HG12 H -8.477 16.069 -11.279 1.00 . A A . 98 ILE HG12 1 1
5 8826 1 1 98 ILE HG13 H -9.807 15.212 -10.503 1.00 . A A . 98 ILE HG13 1 1
5 8827 1 1 98 ILE HG21 H -6.135 15.064 -11.174 1.00 . A A . 98 ILE HG21 1 1
5 8828 1 1 98 ILE HG22 H -5.742 14.141 -9.723 1.00 . A A . 98 ILE HG22 1 1
5 8829 1 1 98 ILE HG23 H -6.284 15.810 -9.582 1.00 . A A . 98 ILE HG23 1 1
5 8830 1 1 98 ILE N N -9.429 12.706 -10.872 1.00 . A A . 98 ILE N 1 1
5 8831 1 1 98 ILE O O -6.092 12.118 -11.696 1.00 . A A . 98 ILE O 1 1
5 8832 1 1 99 ALA C C -6.197 9.296 -10.797 1.00 . A A . 99 ALA C 1 1
5 8833 1 1 99 ALA CA C -6.217 10.298 -9.645 1.00 . A A . 99 ALA CA 1 1
5 8834 1 1 99 ALA CB C -6.560 9.573 -8.342 1.00 . A A . 99 ALA CB 1 1
5 8835 1 1 99 ALA H H -7.955 11.455 -9.284 1.00 . A A . 99 ALA H 1 1
5 8836 1 1 99 ALA HA H -5.235 10.736 -9.547 1.00 . A A . 99 ALA HA 1 1
5 8837 1 1 99 ALA HB1 H -7.526 9.099 -8.438 1.00 . A A . 99 ALA HB1 1 1
5 8838 1 1 99 ALA HB2 H -6.587 10.286 -7.532 1.00 . A A . 99 ALA HB2 1 1
5 8839 1 1 99 ALA HB3 H -5.810 8.822 -8.138 1.00 . A A . 99 ALA HB3 1 1
5 8840 1 1 99 ALA N N -7.188 11.358 -9.886 1.00 . A A . 99 ALA N 1 1
5 8841 1 1 99 ALA O O -5.139 9.019 -11.364 1.00 . A A . 99 ALA O 1 1
5 8842 1 1 100 GLU C C -6.940 8.398 -13.515 1.00 . A A . 100 GLU C 1 1
5 8843 1 1 100 GLU CA C -7.478 7.804 -12.212 1.00 . A A . 100 GLU CA 1 1
5 8844 1 1 100 GLU CB C -8.940 7.383 -12.398 1.00 . A A . 100 GLU CB 1 1
5 8845 1 1 100 GLU CD C -10.467 5.763 -13.550 1.00 . A A . 100 GLU CD 1 1
5 8846 1 1 100 GLU CG C -9.025 6.249 -13.426 1.00 . A A . 100 GLU CG 1 1
5 8847 1 1 100 GLU H H -8.182 9.039 -10.635 1.00 . A A . 100 GLU H 1 1
5 8848 1 1 100 GLU HA H -6.893 6.931 -11.957 1.00 . A A . 100 GLU HA 1 1
5 8849 1 1 100 GLU HB2 H -9.339 7.044 -11.454 1.00 . A A . 100 GLU HB2 1 1
5 8850 1 1 100 GLU HB3 H -9.514 8.227 -12.750 1.00 . A A . 100 GLU HB3 1 1
5 8851 1 1 100 GLU HG2 H -8.685 6.607 -14.386 1.00 . A A . 100 GLU HG2 1 1
5 8852 1 1 100 GLU HG3 H -8.399 5.430 -13.107 1.00 . A A . 100 GLU HG3 1 1
5 8853 1 1 100 GLU N N -7.375 8.775 -11.127 1.00 . A A . 100 GLU N 1 1
5 8854 1 1 100 GLU O O -6.238 7.724 -14.269 1.00 . A A . 100 GLU O 1 1
5 8855 1 1 100 GLU OE1 O -11.346 6.432 -13.032 1.00 . A A . 100 GLU OE1 1 1
5 8856 1 1 100 GLU OE2 O -10.669 4.727 -14.162 1.00 . A A . 100 GLU OE2 1 1
5 8857 1 1 101 ALA C C -5.333 10.676 -14.898 1.00 . A A . 101 ALA C 1 1
5 8858 1 1 101 ALA CA C -6.821 10.330 -14.988 1.00 . A A . 101 ALA CA 1 1
5 8859 1 1 101 ALA CB C -7.633 11.607 -15.212 1.00 . A A . 101 ALA CB 1 1
5 8860 1 1 101 ALA H H -7.842 10.144 -13.132 1.00 . A A . 101 ALA H 1 1
5 8861 1 1 101 ALA HA H -6.975 9.672 -15.831 1.00 . A A . 101 ALA HA 1 1
5 8862 1 1 101 ALA HB1 H -7.408 12.011 -16.188 1.00 . A A . 101 ALA HB1 1 1
5 8863 1 1 101 ALA HB2 H -7.380 12.334 -14.455 1.00 . A A . 101 ALA HB2 1 1
5 8864 1 1 101 ALA HB3 H -8.688 11.377 -15.153 1.00 . A A . 101 ALA HB3 1 1
5 8865 1 1 101 ALA N N -7.279 9.657 -13.770 1.00 . A A . 101 ALA N 1 1
5 8866 1 1 101 ALA O O -4.561 10.401 -15.817 1.00 . A A . 101 ALA O 1 1
5 8867 1 1 102 ARG C C -2.640 10.439 -13.572 1.00 . A A . 102 ARG C 1 1
5 8868 1 1 102 ARG CA C -3.544 11.670 -13.567 1.00 . A A . 102 ARG CA 1 1
5 8869 1 1 102 ARG CB C -3.404 12.424 -12.238 1.00 . A A . 102 ARG CB 1 1
5 8870 1 1 102 ARG CD C -1.849 13.780 -10.812 1.00 . A A . 102 ARG CD 1 1
5 8871 1 1 102 ARG CG C -1.959 12.902 -12.063 1.00 . A A . 102 ARG CG 1 1
5 8872 1 1 102 ARG CZ C -2.687 15.916 -10.009 1.00 . A A . 102 ARG CZ 1 1
5 8873 1 1 102 ARG H H -5.603 11.474 -13.087 1.00 . A A . 102 ARG H 1 1
5 8874 1 1 102 ARG HA H -3.241 12.328 -14.369 1.00 . A A . 102 ARG HA 1 1
5 8875 1 1 102 ARG HB2 H -4.066 13.278 -12.239 1.00 . A A . 102 ARG HB2 1 1
5 8876 1 1 102 ARG HB3 H -3.664 11.767 -11.421 1.00 . A A . 102 ARG HB3 1 1
5 8877 1 1 102 ARG HD2 H -2.261 13.252 -9.966 1.00 . A A . 102 ARG HD2 1 1
5 8878 1 1 102 ARG HD3 H -0.806 13.995 -10.622 1.00 . A A . 102 ARG HD3 1 1
5 8879 1 1 102 ARG HE H -2.992 15.224 -11.864 1.00 . A A . 102 ARG HE 1 1
5 8880 1 1 102 ARG HG2 H -1.307 12.049 -11.957 1.00 . A A . 102 ARG HG2 1 1
5 8881 1 1 102 ARG HG3 H -1.663 13.476 -12.929 1.00 . A A . 102 ARG HG3 1 1
5 8882 1 1 102 ARG HH11 H -1.633 14.821 -8.706 1.00 . A A . 102 ARG HH11 1 1
5 8883 1 1 102 ARG HH12 H -2.221 16.336 -8.108 1.00 . A A . 102 ARG HH12 1 1
5 8884 1 1 102 ARG HH21 H -3.764 17.220 -11.083 1.00 . A A . 102 ARG HH21 1 1
5 8885 1 1 102 ARG HH22 H -3.425 17.693 -9.451 1.00 . A A . 102 ARG HH22 1 1
5 8886 1 1 102 ARG N N -4.939 11.284 -13.783 1.00 . A A . 102 ARG N 1 1
5 8887 1 1 102 ARG NE N -2.577 15.031 -10.997 1.00 . A A . 102 ARG NE 1 1
5 8888 1 1 102 ARG NH1 N -2.137 15.672 -8.851 1.00 . A A . 102 ARG NH1 1 1
5 8889 1 1 102 ARG NH2 N -3.343 17.030 -10.196 1.00 . A A . 102 ARG NH2 1 1
5 8890 1 1 102 ARG O O -1.524 10.474 -14.092 1.00 . A A . 102 ARG O 1 1
5 8891 1 1 103 ALA C C -1.984 7.625 -14.330 1.00 . A A . 103 ALA C 1 1
5 8892 1 1 103 ALA CA C -2.335 8.113 -12.926 1.00 . A A . 103 ALA CA 1 1
5 8893 1 1 103 ALA CB C -3.130 7.031 -12.196 1.00 . A A . 103 ALA CB 1 1
5 8894 1 1 103 ALA H H -4.010 9.367 -12.586 1.00 . A A . 103 ALA H 1 1
5 8895 1 1 103 ALA HA H -1.421 8.302 -12.381 1.00 . A A . 103 ALA HA 1 1
5 8896 1 1 103 ALA HB1 H -4.034 6.818 -12.747 1.00 . A A . 103 ALA HB1 1 1
5 8897 1 1 103 ALA HB2 H -3.386 7.379 -11.206 1.00 . A A . 103 ALA HB2 1 1
5 8898 1 1 103 ALA HB3 H -2.534 6.135 -12.120 1.00 . A A . 103 ALA HB3 1 1
5 8899 1 1 103 ALA N N -3.116 9.344 -12.987 1.00 . A A . 103 ALA N 1 1
5 8900 1 1 103 ALA O O -0.872 7.153 -14.567 1.00 . A A . 103 ALA O 1 1
5 8901 1 1 104 LYS C C -1.617 8.139 -17.280 1.00 . A A . 104 LYS C 1 1
5 8902 1 1 104 LYS CA C -2.727 7.320 -16.630 1.00 . A A . 104 LYS CA 1 1
5 8903 1 1 104 LYS CB C -4.041 7.476 -17.433 1.00 . A A . 104 LYS CB 1 1
5 8904 1 1 104 LYS CD C -4.576 5.121 -18.196 1.00 . A A . 104 LYS CD 1 1
5 8905 1 1 104 LYS CE C -5.577 3.977 -18.067 1.00 . A A . 104 LYS CE 1 1
5 8906 1 1 104 LYS CG C -4.967 6.254 -17.229 1.00 . A A . 104 LYS CG 1 1
5 8907 1 1 104 LYS H H -3.802 8.127 -14.987 1.00 . A A . 104 LYS H 1 1
5 8908 1 1 104 LYS HA H -2.430 6.285 -16.631 1.00 . A A . 104 LYS HA 1 1
5 8909 1 1 104 LYS HB2 H -4.551 8.366 -17.087 1.00 . A A . 104 LYS HB2 1 1
5 8910 1 1 104 LYS HB3 H -3.818 7.592 -18.485 1.00 . A A . 104 LYS HB3 1 1
5 8911 1 1 104 LYS HD2 H -4.587 5.491 -19.211 1.00 . A A . 104 LYS HD2 1 1
5 8912 1 1 104 LYS HD3 H -3.589 4.758 -17.958 1.00 . A A . 104 LYS HD3 1 1
5 8913 1 1 104 LYS HE2 H -5.241 3.137 -18.658 1.00 . A A . 104 LYS HE2 1 1
5 8914 1 1 104 LYS HE3 H -5.657 3.681 -17.031 1.00 . A A . 104 LYS HE3 1 1
5 8915 1 1 104 LYS HG2 H -4.884 5.898 -16.211 1.00 . A A . 104 LYS HG2 1 1
5 8916 1 1 104 LYS HG3 H -5.991 6.543 -17.421 1.00 . A A . 104 LYS HG3 1 1
5 8917 1 1 104 LYS HZ1 H -7.466 4.792 -17.761 1.00 . A A . 104 LYS HZ1 1 1
5 8918 1 1 104 LYS HZ2 H -7.404 3.642 -19.005 1.00 . A A . 104 LYS HZ2 1 1
5 8919 1 1 104 LYS HZ3 H -6.770 5.197 -19.256 1.00 . A A . 104 LYS HZ3 1 1
5 8920 1 1 104 LYS N N -2.938 7.743 -15.248 1.00 . A A . 104 LYS N 1 1
5 8921 1 1 104 LYS NZ N -6.905 4.436 -18.559 1.00 . A A . 104 LYS NZ 1 1
5 8922 1 1 104 LYS O O -0.821 7.606 -18.054 1.00 . A A . 104 LYS O 1 1
5 8923 1 1 105 LEU C C 0.824 9.650 -17.410 1.00 . A A . 105 LEU C 1 1
5 8924 1 1 105 LEU CA C -0.554 10.302 -17.536 1.00 . A A . 105 LEU CA 1 1
5 8925 1 1 105 LEU CB C -0.572 11.666 -16.818 1.00 . A A . 105 LEU CB 1 1
5 8926 1 1 105 LEU CD1 C -0.079 14.107 -16.984 1.00 . A A . 105 LEU CD1 1 1
5 8927 1 1 105 LEU CD2 C 1.541 12.455 -17.971 1.00 . A A . 105 LEU CD2 1 1
5 8928 1 1 105 LEU CG C 0.052 12.761 -17.701 1.00 . A A . 105 LEU CG 1 1
5 8929 1 1 105 LEU H H -2.238 9.793 -16.341 1.00 . A A . 105 LEU H 1 1
5 8930 1 1 105 LEU HA H -0.776 10.449 -18.583 1.00 . A A . 105 LEU HA 1 1
5 8931 1 1 105 LEU HB2 H -1.595 11.933 -16.600 1.00 . A A . 105 LEU HB2 1 1
5 8932 1 1 105 LEU HB3 H -0.021 11.597 -15.892 1.00 . A A . 105 LEU HB3 1 1
5 8933 1 1 105 LEU HD11 H 0.438 14.063 -16.038 1.00 . A A . 105 LEU HD11 1 1
5 8934 1 1 105 LEU HD12 H -1.124 14.321 -16.814 1.00 . A A . 105 LEU HD12 1 1
5 8935 1 1 105 LEU HD13 H 0.352 14.887 -17.595 1.00 . A A . 105 LEU HD13 1 1
5 8936 1 1 105 LEU HD21 H 2.003 12.059 -17.076 1.00 . A A . 105 LEU HD21 1 1
5 8937 1 1 105 LEU HD22 H 2.053 13.360 -18.265 1.00 . A A . 105 LEU HD22 1 1
5 8938 1 1 105 LEU HD23 H 1.622 11.732 -18.770 1.00 . A A . 105 LEU HD23 1 1
5 8939 1 1 105 LEU HG H -0.482 12.809 -18.640 1.00 . A A . 105 LEU HG 1 1
5 8940 1 1 105 LEU N N -1.576 9.429 -16.963 1.00 . A A . 105 LEU N 1 1
5 8941 1 1 105 LEU O O 1.511 9.798 -16.399 1.00 . A A . 105 LEU O 1 1
5 8942 1 1 106 GLU C C 3.486 8.952 -19.405 1.00 . A A . 106 GLU C 1 1
5 8943 1 1 106 GLU CA C 2.523 8.236 -18.468 1.00 . A A . 106 GLU CA 1 1
5 8944 1 1 106 GLU CB C 2.342 6.784 -18.923 1.00 . A A . 106 GLU CB 1 1
5 8945 1 1 106 GLU CD C 3.489 4.566 -19.150 1.00 . A A . 106 GLU CD 1 1
5 8946 1 1 106 GLU CG C 3.669 6.034 -18.780 1.00 . A A . 106 GLU CG 1 1
5 8947 1 1 106 GLU H H 0.631 8.844 -19.224 1.00 . A A . 106 GLU H 1 1
5 8948 1 1 106 GLU HA H 2.952 8.231 -17.472 1.00 . A A . 106 GLU HA 1 1
5 8949 1 1 106 GLU HB2 H 1.589 6.307 -18.313 1.00 . A A . 106 GLU HB2 1 1
5 8950 1 1 106 GLU HB3 H 2.030 6.767 -19.956 1.00 . A A . 106 GLU HB3 1 1
5 8951 1 1 106 GLU HG2 H 4.406 6.477 -19.433 1.00 . A A . 106 GLU HG2 1 1
5 8952 1 1 106 GLU HG3 H 4.010 6.104 -17.757 1.00 . A A . 106 GLU HG3 1 1
5 8953 1 1 106 GLU N N 1.225 8.923 -18.448 1.00 . A A . 106 GLU N 1 1
5 8954 1 1 106 GLU O O 4.369 9.685 -18.957 1.00 . A A . 106 GLU O 1 1
5 8955 1 1 106 GLU OE1 O 2.353 4.132 -19.238 1.00 . A A . 106 GLU OE1 1 1
5 8956 1 1 106 GLU OE2 O 4.493 3.899 -19.341 1.00 . A A . 106 GLU OE2 1 1
5 8957 1 1 107 HIS C C 3.793 10.832 -21.889 1.00 . A A . 107 HIS C 1 1
5 8958 1 1 107 HIS CA C 4.187 9.375 -21.700 1.00 . A A . 107 HIS CA 1 1
5 8959 1 1 107 HIS CB C 4.090 8.629 -23.037 1.00 . A A . 107 HIS CB 1 1
5 8960 1 1 107 HIS CD2 C 2.062 9.544 -24.442 1.00 . A A . 107 HIS CD2 1 1
5 8961 1 1 107 HIS CE1 C 0.583 8.070 -23.857 1.00 . A A . 107 HIS CE1 1 1
5 8962 1 1 107 HIS CG C 2.681 8.685 -23.564 1.00 . A A . 107 HIS CG 1 1
5 8963 1 1 107 HIS H H 2.606 8.148 -21.004 1.00 . A A . 107 HIS H 1 1
5 8964 1 1 107 HIS HA H 5.212 9.333 -21.356 1.00 . A A . 107 HIS HA 1 1
5 8965 1 1 107 HIS HB2 H 4.756 9.088 -23.752 1.00 . A A . 107 HIS HB2 1 1
5 8966 1 1 107 HIS HB3 H 4.377 7.598 -22.892 1.00 . A A . 107 HIS HB3 1 1
5 8967 1 1 107 HIS HD1 H 1.842 7.002 -22.590 1.00 . A A . 107 HIS HD1 1 1
5 8968 1 1 107 HIS HD2 H 2.531 10.390 -24.919 1.00 . A A . 107 HIS HD2 1 1
5 8969 1 1 107 HIS HE1 H -0.338 7.514 -23.774 1.00 . A A . 107 HIS HE1 1 1
5 8970 1 1 107 HIS HE2 H 0.066 9.577 -25.197 1.00 . A A . 107 HIS HE2 1 1
5 8971 1 1 107 HIS N N 3.326 8.743 -20.707 1.00 . A A . 107 HIS N 1 1
5 8972 1 1 107 HIS ND1 N 1.718 7.755 -23.205 1.00 . A A . 107 HIS ND1 1 1
5 8973 1 1 107 HIS NE2 N 0.739 9.152 -24.624 1.00 . A A . 107 HIS NE2 1 1
5 8974 1 1 107 HIS O O 2.666 11.231 -21.598 1.00 . A A . 107 HIS O 1 1
5 8975 1 1 108 HIS C C 5.359 13.584 -23.722 1.00 . A A . 108 HIS C 1 1
5 8976 1 1 108 HIS CA C 4.477 13.063 -22.595 1.00 . A A . 108 HIS CA 1 1
5 8977 1 1 108 HIS CB C 4.760 13.850 -21.314 1.00 . A A . 108 HIS CB 1 1
5 8978 1 1 108 HIS CD2 C 3.271 16.015 -21.349 1.00 . A A . 108 HIS CD2 1 1
5 8979 1 1 108 HIS CE1 C 4.759 17.406 -22.088 1.00 . A A . 108 HIS CE1 1 1
5 8980 1 1 108 HIS CG C 4.429 15.300 -21.531 1.00 . A A . 108 HIS CG 1 1
5 8981 1 1 108 HIS H H 5.614 11.271 -22.589 1.00 . A A . 108 HIS H 1 1
5 8982 1 1 108 HIS HA H 3.441 13.208 -22.873 1.00 . A A . 108 HIS HA 1 1
5 8983 1 1 108 HIS HB2 H 4.152 13.458 -20.511 1.00 . A A . 108 HIS HB2 1 1
5 8984 1 1 108 HIS HB3 H 5.803 13.754 -21.056 1.00 . A A . 108 HIS HB3 1 1
5 8985 1 1 108 HIS HD1 H 6.297 16.013 -22.231 1.00 . A A . 108 HIS HD1 1 1
5 8986 1 1 108 HIS HD2 H 2.338 15.607 -20.989 1.00 . A A . 108 HIS HD2 1 1
5 8987 1 1 108 HIS HE1 H 5.246 18.308 -22.427 1.00 . A A . 108 HIS HE1 1 1
5 8988 1 1 108 HIS HE2 H 2.832 18.078 -21.673 1.00 . A A . 108 HIS HE2 1 1
5 8989 1 1 108 HIS N N 4.731 11.640 -22.373 1.00 . A A . 108 HIS N 1 1
5 8990 1 1 108 HIS ND1 N 5.365 16.208 -22.003 1.00 . A A . 108 HIS ND1 1 1
5 8991 1 1 108 HIS NE2 N 3.482 17.345 -21.702 1.00 . A A . 108 HIS NE2 1 1
5 8992 1 1 108 HIS O O 4.869 13.934 -24.794 1.00 . A A . 108 HIS O 1 1
5 8993 1 1 109 HIS C C 7.163 15.448 -25.051 1.00 . A A . 109 HIS C 1 1
5 8994 1 1 109 HIS CA C 7.617 14.110 -24.475 1.00 . A A . 109 HIS CA 1 1
5 8995 1 1 109 HIS CB C 7.758 13.081 -25.602 1.00 . A A . 109 HIS CB 1 1
5 8996 1 1 109 HIS CD2 C 8.802 11.475 -23.803 1.00 . A A . 109 HIS CD2 1 1
5 8997 1 1 109 HIS CE1 C 9.165 9.764 -25.083 1.00 . A A . 109 HIS CE1 1 1
5 8998 1 1 109 HIS CG C 8.377 11.821 -25.062 1.00 . A A . 109 HIS CG 1 1
5 8999 1 1 109 HIS H H 6.994 13.338 -22.603 1.00 . A A . 109 HIS H 1 1
5 9000 1 1 109 HIS HA H 8.580 14.244 -24.002 1.00 . A A . 109 HIS HA 1 1
5 9001 1 1 109 HIS HB2 H 6.783 12.856 -26.008 1.00 . A A . 109 HIS HB2 1 1
5 9002 1 1 109 HIS HB3 H 8.389 13.485 -26.380 1.00 . A A . 109 HIS HB3 1 1
5 9003 1 1 109 HIS HD1 H 8.423 10.639 -26.818 1.00 . A A . 109 HIS HD1 1 1
5 9004 1 1 109 HIS HD2 H 8.755 12.112 -22.934 1.00 . A A . 109 HIS HD2 1 1
5 9005 1 1 109 HIS HE1 H 9.462 8.787 -25.437 1.00 . A A . 109 HIS HE1 1 1
5 9006 1 1 109 HIS HE2 H 9.670 9.671 -23.065 1.00 . A A . 109 HIS HE2 1 1
5 9007 1 1 109 HIS N N 6.666 13.631 -23.479 1.00 . A A . 109 HIS N 1 1
5 9008 1 1 109 HIS ND1 N 8.618 10.715 -25.861 1.00 . A A . 109 HIS ND1 1 1
5 9009 1 1 109 HIS NE2 N 9.300 10.176 -23.819 1.00 . A A . 109 HIS NE2 1 1
5 9010 1 1 109 HIS O O 7.359 16.496 -24.436 1.00 . A A . 109 HIS O 1 1
5 9011 1 1 110 HIS C C 7.214 17.644 -27.003 1.00 . A A . 110 HIS C 1 1
5 9012 1 1 110 HIS CA C 6.081 16.626 -26.878 1.00 . A A . 110 HIS CA 1 1
5 9013 1 1 110 HIS CB C 4.926 17.224 -26.070 1.00 . A A . 110 HIS CB 1 1
5 9014 1 1 110 HIS CD2 C 3.994 18.664 -28.057 1.00 . A A . 110 HIS CD2 1 1
5 9015 1 1 110 HIS CE1 C 3.792 20.552 -27.013 1.00 . A A . 110 HIS CE1 1 1
5 9016 1 1 110 HIS CG C 4.411 18.452 -26.767 1.00 . A A . 110 HIS CG 1 1
5 9017 1 1 110 HIS H H 6.426 14.546 -26.681 1.00 . A A . 110 HIS H 1 1
5 9018 1 1 110 HIS HA H 5.722 16.379 -27.866 1.00 . A A . 110 HIS HA 1 1
5 9019 1 1 110 HIS HB2 H 4.132 16.497 -25.988 1.00 . A A . 110 HIS HB2 1 1
5 9020 1 1 110 HIS HB3 H 5.272 17.490 -25.083 1.00 . A A . 110 HIS HB3 1 1
5 9021 1 1 110 HIS HD1 H 4.489 19.853 -25.180 1.00 . A A . 110 HIS HD1 1 1
5 9022 1 1 110 HIS HD2 H 3.974 17.915 -28.835 1.00 . A A . 110 HIS HD2 1 1
5 9023 1 1 110 HIS HE1 H 3.583 21.587 -26.789 1.00 . A A . 110 HIS HE1 1 1
5 9024 1 1 110 HIS HE2 H 3.265 20.421 -29.022 1.00 . A A . 110 HIS HE2 1 1
5 9025 1 1 110 HIS N N 6.557 15.407 -26.234 1.00 . A A . 110 HIS N 1 1
5 9026 1 1 110 HIS ND1 N 4.273 19.669 -26.119 1.00 . A A . 110 HIS ND1 1 1
5 9027 1 1 110 HIS NE2 N 3.604 19.990 -28.210 1.00 . A A . 110 HIS NE2 1 1
5 9028 1 1 110 HIS O O 7.859 17.739 -28.048 1.00 . A A . 110 HIS O 1 1
5 9029 1 1 111 HIS C C 8.325 20.368 -27.097 1.00 . A A . 111 HIS C 1 1
5 9030 1 1 111 HIS CA C 8.498 19.405 -25.929 1.00 . A A . 111 HIS CA 1 1
5 9031 1 1 111 HIS CB C 9.868 18.729 -26.019 1.00 . A A . 111 HIS CB 1 1
5 9032 1 1 111 HIS CD2 C 11.694 20.235 -24.875 1.00 . A A . 111 HIS CD2 1 1
5 9033 1 1 111 HIS CE1 C 12.341 21.330 -26.628 1.00 . A A . 111 HIS CE1 1 1
5 9034 1 1 111 HIS CG C 10.948 19.772 -25.932 1.00 . A A . 111 HIS CG 1 1
5 9035 1 1 111 HIS H H 6.893 18.272 -25.134 1.00 . A A . 111 HIS H 1 1
5 9036 1 1 111 HIS HA H 8.445 19.961 -25.005 1.00 . A A . 111 HIS HA 1 1
5 9037 1 1 111 HIS HB2 H 9.978 18.028 -25.205 1.00 . A A . 111 HIS HB2 1 1
5 9038 1 1 111 HIS HB3 H 9.949 18.205 -26.960 1.00 . A A . 111 HIS HB3 1 1
5 9039 1 1 111 HIS HD1 H 11.042 20.391 -27.955 1.00 . A A . 111 HIS HD1 1 1
5 9040 1 1 111 HIS HD2 H 11.609 19.887 -23.857 1.00 . A A . 111 HIS HD2 1 1
5 9041 1 1 111 HIS HE1 H 12.864 22.015 -27.278 1.00 . A A . 111 HIS HE1 1 1
5 9042 1 1 111 HIS HE2 H 13.222 21.720 -24.783 1.00 . A A . 111 HIS HE2 1 1
5 9043 1 1 111 HIS N N 7.445 18.399 -25.933 1.00 . A A . 111 HIS N 1 1
5 9044 1 1 111 HIS ND1 N 11.379 20.484 -27.040 1.00 . A A . 111 HIS ND1 1 1
5 9045 1 1 111 HIS NE2 N 12.572 21.218 -25.318 1.00 . A A . 111 HIS NE2 1 1
5 9046 1 1 111 HIS O O 8.588 20.022 -28.248 1.00 . A A . 111 HIS O 1 1
5 9047 1 1 112 HIS C C 8.917 22.738 -28.691 1.00 . A A . 112 HIS C 1 1
5 9048 1 1 112 HIS CA C 7.670 22.592 -27.822 1.00 . A A . 112 HIS CA 1 1
5 9049 1 1 112 HIS CB C 7.336 23.936 -27.174 1.00 . A A . 112 HIS CB 1 1
5 9050 1 1 112 HIS CD2 C 4.727 24.046 -26.861 1.00 . A A . 112 HIS CD2 1 1
5 9051 1 1 112 HIS CE1 C 4.635 23.471 -24.774 1.00 . A A . 112 HIS CE1 1 1
5 9052 1 1 112 HIS CG C 6.020 23.833 -26.450 1.00 . A A . 112 HIS CG 1 1
5 9053 1 1 112 HIS H H 7.684 21.805 -25.855 1.00 . A A . 112 HIS H 1 1
5 9054 1 1 112 HIS HA H 6.842 22.289 -28.446 1.00 . A A . 112 HIS HA 1 1
5 9055 1 1 112 HIS HB2 H 8.114 24.200 -26.472 1.00 . A A . 112 HIS HB2 1 1
5 9056 1 1 112 HIS HB3 H 7.266 24.696 -27.938 1.00 . A A . 112 HIS HB3 1 1
5 9057 1 1 112 HIS HD1 H 6.690 23.246 -24.528 1.00 . A A . 112 HIS HD1 1 1
5 9058 1 1 112 HIS HD2 H 4.433 24.345 -27.857 1.00 . A A . 112 HIS HD2 1 1
5 9059 1 1 112 HIS HE1 H 4.266 23.223 -23.790 1.00 . A A . 112 HIS HE1 1 1
5 9060 1 1 112 HIS HE2 H 2.878 23.891 -25.807 1.00 . A A . 112 HIS HE2 1 1
5 9061 1 1 112 HIS N N 7.878 21.582 -26.790 1.00 . A A . 112 HIS N 1 1
5 9062 1 1 112 HIS ND1 N 5.937 23.467 -25.115 1.00 . A A . 112 HIS ND1 1 1
5 9063 1 1 112 HIS NE2 N 3.855 23.817 -25.802 1.00 . A A . 112 HIS NE2 1 1
5 9064 1 1 112 HIS O O 9.943 22.193 -28.318 1.00 . A A . 112 HIS O 1 1
5 9065 1 1 112 HIS OXT O 8.826 23.391 -29.716 1.00 . A A . 112 HIS OXT 1 1
6 9066 1 1 1 MET C C 24.691 -3.643 11.880 1.00 . A A . 1 MET C 1 1
6 9067 1 1 1 MET CA C 24.538 -3.199 13.329 1.00 . A A . 1 MET CA 1 1
6 9068 1 1 1 MET CB C 23.749 -1.886 13.396 1.00 . A A . 1 MET CB 1 1
6 9069 1 1 1 MET CE C 24.474 -0.354 17.160 1.00 . A A . 1 MET CE 1 1
6 9070 1 1 1 MET CG C 23.544 -1.471 14.859 1.00 . A A . 1 MET CG 1 1
6 9071 1 1 1 MET H1 H 26.278 -2.090 13.596 1.00 . A A . 1 MET H1 1 1
6 9072 1 1 1 MET H2 H 26.516 -3.771 13.636 1.00 . A A . 1 MET H2 1 1
6 9073 1 1 1 MET H3 H 25.809 -2.977 14.961 1.00 . A A . 1 MET H3 1 1
6 9074 1 1 1 MET HA H 24.013 -3.962 13.884 1.00 . A A . 1 MET HA 1 1
6 9075 1 1 1 MET HB2 H 24.300 -1.112 12.876 1.00 . A A . 1 MET HB2 1 1
6 9076 1 1 1 MET HB3 H 22.788 -2.021 12.922 1.00 . A A . 1 MET HB3 1 1
6 9077 1 1 1 MET HE1 H 25.282 0.058 17.748 1.00 . A A . 1 MET HE1 1 1
6 9078 1 1 1 MET HE2 H 24.068 -1.227 17.654 1.00 . A A . 1 MET HE2 1 1
6 9079 1 1 1 MET HE3 H 23.699 0.387 17.051 1.00 . A A . 1 MET HE3 1 1
6 9080 1 1 1 MET HG2 H 22.786 -0.703 14.911 1.00 . A A . 1 MET HG2 1 1
6 9081 1 1 1 MET HG3 H 23.227 -2.325 15.442 1.00 . A A . 1 MET HG3 1 1
6 9082 1 1 1 MET N N 25.887 -2.993 13.926 1.00 . A A . 1 MET N 1 1
6 9083 1 1 1 MET O O 24.676 -2.820 10.963 1.00 . A A . 1 MET O 1 1
6 9084 1 1 1 MET SD S 25.098 -0.825 15.527 1.00 . A A . 1 MET SD 1 1
6 9085 1 1 2 VAL C C 23.748 -5.241 9.501 1.00 . A A . 2 VAL C 1 1
6 9086 1 1 2 VAL CA C 25.001 -5.497 10.338 1.00 . A A . 2 VAL CA 1 1
6 9087 1 1 2 VAL CB C 25.272 -7.006 10.408 1.00 . A A . 2 VAL CB 1 1
6 9088 1 1 2 VAL CG1 C 26.598 -7.260 11.130 1.00 . A A . 2 VAL CG1 1 1
6 9089 1 1 2 VAL CG2 C 24.135 -7.699 11.168 1.00 . A A . 2 VAL CG2 1 1
6 9090 1 1 2 VAL H H 24.847 -5.552 12.452 1.00 . A A . 2 VAL H 1 1
6 9091 1 1 2 VAL HA H 25.843 -5.016 9.862 1.00 . A A . 2 VAL HA 1 1
6 9092 1 1 2 VAL HB H 25.330 -7.403 9.405 1.00 . A A . 2 VAL HB 1 1
6 9093 1 1 2 VAL HG11 H 26.743 -8.324 11.246 1.00 . A A . 2 VAL HG11 1 1
6 9094 1 1 2 VAL HG12 H 26.576 -6.791 12.103 1.00 . A A . 2 VAL HG12 1 1
6 9095 1 1 2 VAL HG13 H 27.410 -6.847 10.550 1.00 . A A . 2 VAL HG13 1 1
6 9096 1 1 2 VAL HG21 H 23.954 -7.186 12.101 1.00 . A A . 2 VAL HG21 1 1
6 9097 1 1 2 VAL HG22 H 24.407 -8.725 11.369 1.00 . A A . 2 VAL HG22 1 1
6 9098 1 1 2 VAL HG23 H 23.238 -7.680 10.568 1.00 . A A . 2 VAL HG23 1 1
6 9099 1 1 2 VAL N N 24.843 -4.948 11.679 1.00 . A A . 2 VAL N 1 1
6 9100 1 1 2 VAL O O 23.838 -4.921 8.317 1.00 . A A . 2 VAL O 1 1
6 9101 1 1 3 ASP C C 21.251 -5.997 8.148 1.00 . A A . 3 ASP C 1 1
6 9102 1 1 3 ASP CA C 21.315 -5.167 9.431 1.00 . A A . 3 ASP CA 1 1
6 9103 1 1 3 ASP CB C 21.152 -3.679 9.103 1.00 . A A . 3 ASP CB 1 1
6 9104 1 1 3 ASP CG C 20.948 -2.879 10.387 1.00 . A A . 3 ASP CG 1 1
6 9105 1 1 3 ASP H H 22.569 -5.642 11.067 1.00 . A A . 3 ASP H 1 1
6 9106 1 1 3 ASP HA H 20.510 -5.471 10.082 1.00 . A A . 3 ASP HA 1 1
6 9107 1 1 3 ASP HB2 H 22.037 -3.325 8.596 1.00 . A A . 3 ASP HB2 1 1
6 9108 1 1 3 ASP HB3 H 20.293 -3.545 8.462 1.00 . A A . 3 ASP HB3 1 1
6 9109 1 1 3 ASP N N 22.581 -5.385 10.121 1.00 . A A . 3 ASP N 1 1
6 9110 1 1 3 ASP O O 21.484 -5.485 7.054 1.00 . A A . 3 ASP O 1 1
6 9111 1 1 3 ASP OD1 O 20.761 -3.495 11.427 1.00 . A A . 3 ASP OD1 1 1
6 9112 1 1 3 ASP OD2 O 20.983 -1.662 10.318 1.00 . A A . 3 ASP OD2 1 1
6 9113 1 1 4 GLN C C 19.635 -7.807 6.292 1.00 . A A . 4 GLN C 1 1
6 9114 1 1 4 GLN CA C 20.843 -8.174 7.148 1.00 . A A . 4 GLN CA 1 1
6 9115 1 1 4 GLN CB C 20.721 -9.626 7.625 1.00 . A A . 4 GLN CB 1 1
6 9116 1 1 4 GLN CD C 23.209 -9.955 7.641 1.00 . A A . 4 GLN CD 1 1
6 9117 1 1 4 GLN CG C 21.938 -9.995 8.482 1.00 . A A . 4 GLN CG 1 1
6 9118 1 1 4 GLN H H 20.763 -7.627 9.196 1.00 . A A . 4 GLN H 1 1
6 9119 1 1 4 GLN HA H 21.733 -8.074 6.550 1.00 . A A . 4 GLN HA 1 1
6 9120 1 1 4 GLN HB2 H 19.821 -9.735 8.212 1.00 . A A . 4 GLN HB2 1 1
6 9121 1 1 4 GLN HB3 H 20.675 -10.283 6.769 1.00 . A A . 4 GLN HB3 1 1
6 9122 1 1 4 GLN HE21 H 24.209 -8.831 8.937 1.00 . A A . 4 GLN HE21 1 1
6 9123 1 1 4 GLN HE22 H 25.067 -9.264 7.539 1.00 . A A . 4 GLN HE22 1 1
6 9124 1 1 4 GLN HG2 H 22.025 -9.294 9.298 1.00 . A A . 4 GLN HG2 1 1
6 9125 1 1 4 GLN HG3 H 21.805 -10.990 8.881 1.00 . A A . 4 GLN HG3 1 1
6 9126 1 1 4 GLN N N 20.936 -7.279 8.295 1.00 . A A . 4 GLN N 1 1
6 9127 1 1 4 GLN NE2 N 24.248 -9.295 8.075 1.00 . A A . 4 GLN NE2 1 1
6 9128 1 1 4 GLN O O 18.532 -7.619 6.805 1.00 . A A . 4 GLN O 1 1
6 9129 1 1 4 GLN OE1 O 23.257 -10.541 6.559 1.00 . A A . 4 GLN OE1 1 1
6 9130 1 1 5 ASN C C 17.672 -8.412 4.032 1.00 . A A . 5 ASN C 1 1
6 9131 1 1 5 ASN CA C 18.779 -7.343 4.063 1.00 . A A . 5 ASN CA 1 1
6 9132 1 1 5 ASN CB C 19.351 -7.167 2.652 1.00 . A A . 5 ASN CB 1 1
6 9133 1 1 5 ASN CG C 20.115 -8.422 2.241 1.00 . A A . 5 ASN CG 1 1
6 9134 1 1 5 ASN H H 20.753 -7.865 4.635 1.00 . A A . 5 ASN H 1 1
6 9135 1 1 5 ASN HA H 18.371 -6.402 4.388 1.00 . A A . 5 ASN HA 1 1
6 9136 1 1 5 ASN HB2 H 18.547 -6.992 1.955 1.00 . A A . 5 ASN HB2 1 1
6 9137 1 1 5 ASN HB3 H 20.024 -6.324 2.648 1.00 . A A . 5 ASN HB3 1 1
6 9138 1 1 5 ASN HD21 H 21.901 -7.607 2.531 1.00 . A A . 5 ASN HD21 1 1
6 9139 1 1 5 ASN HD22 H 21.916 -9.214 1.986 1.00 . A A . 5 ASN HD22 1 1
6 9140 1 1 5 ASN N N 19.852 -7.705 4.986 1.00 . A A . 5 ASN N 1 1
6 9141 1 1 5 ASN ND2 N 21.420 -8.414 2.256 1.00 . A A . 5 ASN ND2 1 1
6 9142 1 1 5 ASN O O 17.965 -9.600 4.176 1.00 . A A . 5 ASN O 1 1
6 9143 1 1 5 ASN OD1 O 19.507 -9.435 1.894 1.00 . A A . 5 ASN OD1 1 1
6 9144 1 1 6 PRO C C 15.387 -9.887 2.532 1.00 . A A . 6 PRO C 1 1
6 9145 1 1 6 PRO CA C 15.311 -8.997 3.769 1.00 . A A . 6 PRO CA 1 1
6 9146 1 1 6 PRO CB C 14.044 -8.105 3.767 1.00 . A A . 6 PRO CB 1 1
6 9147 1 1 6 PRO CD C 15.969 -6.635 3.641 1.00 . A A . 6 PRO CD 1 1
6 9148 1 1 6 PRO CG C 14.505 -6.788 3.212 1.00 . A A . 6 PRO CG 1 1
6 9149 1 1 6 PRO HA H 15.322 -9.612 4.654 1.00 . A A . 6 PRO HA 1 1
6 9150 1 1 6 PRO HB2 H 13.264 -8.535 3.141 1.00 . A A . 6 PRO HB2 1 1
6 9151 1 1 6 PRO HB3 H 13.672 -7.975 4.774 1.00 . A A . 6 PRO HB3 1 1
6 9152 1 1 6 PRO HD2 H 16.542 -6.136 2.874 1.00 . A A . 6 PRO HD2 1 1
6 9153 1 1 6 PRO HD3 H 16.035 -6.095 4.577 1.00 . A A . 6 PRO HD3 1 1
6 9154 1 1 6 PRO HG2 H 14.430 -6.796 2.132 1.00 . A A . 6 PRO HG2 1 1
6 9155 1 1 6 PRO HG3 H 13.910 -5.978 3.615 1.00 . A A . 6 PRO HG3 1 1
6 9156 1 1 6 PRO N N 16.441 -8.026 3.829 1.00 . A A . 6 PRO N 1 1
6 9157 1 1 6 PRO O O 16.039 -10.931 2.523 1.00 . A A . 6 PRO O 1 1
6 9158 1 1 7 GLU C C 13.881 -11.531 0.369 1.00 . A A . 7 GLU C 1 1
6 9159 1 1 7 GLU CA C 14.695 -10.251 0.207 1.00 . A A . 7 GLU CA 1 1
6 9160 1 1 7 GLU CB C 16.119 -10.586 -0.251 1.00 . A A . 7 GLU CB 1 1
6 9161 1 1 7 GLU CD C 18.376 -9.619 -0.721 1.00 . A A . 7 GLU CD 1 1
6 9162 1 1 7 GLU CG C 16.943 -9.298 -0.314 1.00 . A A . 7 GLU CG 1 1
6 9163 1 1 7 GLU H H 14.201 -8.653 1.508 1.00 . A A . 7 GLU H 1 1
6 9164 1 1 7 GLU HA H 14.224 -9.642 -0.555 1.00 . A A . 7 GLU HA 1 1
6 9165 1 1 7 GLU HB2 H 16.578 -11.286 0.427 1.00 . A A . 7 GLU HB2 1 1
6 9166 1 1 7 GLU HB3 H 16.079 -11.025 -1.236 1.00 . A A . 7 GLU HB3 1 1
6 9167 1 1 7 GLU HG2 H 16.505 -8.627 -1.038 1.00 . A A . 7 GLU HG2 1 1
6 9168 1 1 7 GLU HG3 H 16.946 -8.825 0.657 1.00 . A A . 7 GLU HG3 1 1
6 9169 1 1 7 GLU N N 14.708 -9.490 1.460 1.00 . A A . 7 GLU N 1 1
6 9170 1 1 7 GLU O O 13.028 -11.836 -0.465 1.00 . A A . 7 GLU O 1 1
6 9171 1 1 7 GLU OE1 O 18.924 -10.567 -0.185 1.00 . A A . 7 GLU OE1 1 1
6 9172 1 1 7 GLU OE2 O 18.906 -8.909 -1.561 1.00 . A A . 7 GLU OE2 1 1
6 9173 1 1 8 GLU C C 12.036 -13.219 2.272 1.00 . A A . 8 GLU C 1 1
6 9174 1 1 8 GLU CA C 13.432 -13.510 1.724 1.00 . A A . 8 GLU CA 1 1
6 9175 1 1 8 GLU CB C 14.213 -14.352 2.725 1.00 . A A . 8 GLU CB 1 1
6 9176 1 1 8 GLU CD C 16.336 -15.625 3.084 1.00 . A A . 8 GLU CD 1 1
6 9177 1 1 8 GLU CG C 15.512 -14.831 2.076 1.00 . A A . 8 GLU CG 1 1
6 9178 1 1 8 GLU H H 14.842 -11.960 2.066 1.00 . A A . 8 GLU H 1 1
6 9179 1 1 8 GLU HA H 13.333 -14.073 0.804 1.00 . A A . 8 GLU HA 1 1
6 9180 1 1 8 GLU HB2 H 14.439 -13.758 3.596 1.00 . A A . 8 GLU HB2 1 1
6 9181 1 1 8 GLU HB3 H 13.623 -15.210 3.013 1.00 . A A . 8 GLU HB3 1 1
6 9182 1 1 8 GLU HG2 H 15.280 -15.460 1.227 1.00 . A A . 8 GLU HG2 1 1
6 9183 1 1 8 GLU HG3 H 16.084 -13.977 1.742 1.00 . A A . 8 GLU HG3 1 1
6 9184 1 1 8 GLU N N 14.148 -12.265 1.444 1.00 . A A . 8 GLU N 1 1
6 9185 1 1 8 GLU O O 11.077 -13.939 1.995 1.00 . A A . 8 GLU O 1 1
6 9186 1 1 8 GLU OE1 O 15.861 -15.811 4.194 1.00 . A A . 8 GLU OE1 1 1
6 9187 1 1 8 GLU OE2 O 17.428 -16.037 2.733 1.00 . A A . 8 GLU OE2 1 1
6 9188 1 1 9 TYR C C 9.601 -11.535 2.571 1.00 . A A . 9 TYR C 1 1
6 9189 1 1 9 TYR CA C 10.658 -11.747 3.661 1.00 . A A . 9 TYR CA 1 1
6 9190 1 1 9 TYR CB C 10.837 -10.468 4.502 1.00 . A A . 9 TYR CB 1 1
6 9191 1 1 9 TYR CD1 C 12.848 -10.992 5.940 1.00 . A A . 9 TYR CD1 1 1
6 9192 1 1 9 TYR CD2 C 10.667 -10.941 6.985 1.00 . A A . 9 TYR CD2 1 1
6 9193 1 1 9 TYR CE1 C 13.435 -11.303 7.174 1.00 . A A . 9 TYR CE1 1 1
6 9194 1 1 9 TYR CE2 C 11.251 -11.254 8.217 1.00 . A A . 9 TYR CE2 1 1
6 9195 1 1 9 TYR CG C 11.466 -10.805 5.844 1.00 . A A . 9 TYR CG 1 1
6 9196 1 1 9 TYR CZ C 12.636 -11.432 8.315 1.00 . A A . 9 TYR CZ 1 1
6 9197 1 1 9 TYR H H 12.722 -11.625 3.253 1.00 . A A . 9 TYR H 1 1
6 9198 1 1 9 TYR HA H 10.315 -12.546 4.310 1.00 . A A . 9 TYR HA 1 1
6 9199 1 1 9 TYR HB2 H 11.475 -9.783 3.977 1.00 . A A . 9 TYR HB2 1 1
6 9200 1 1 9 TYR HB3 H 9.875 -10.000 4.668 1.00 . A A . 9 TYR HB3 1 1
6 9201 1 1 9 TYR HD1 H 13.458 -10.902 5.062 1.00 . A A . 9 TYR HD1 1 1
6 9202 1 1 9 TYR HD2 H 9.600 -10.787 6.915 1.00 . A A . 9 TYR HD2 1 1
6 9203 1 1 9 TYR HE1 H 14.506 -11.436 7.249 1.00 . A A . 9 TYR HE1 1 1
6 9204 1 1 9 TYR HE2 H 10.633 -11.373 9.089 1.00 . A A . 9 TYR HE2 1 1
6 9205 1 1 9 TYR HH H 14.162 -11.618 9.450 1.00 . A A . 9 TYR HH 1 1
6 9206 1 1 9 TYR N N 11.923 -12.161 3.067 1.00 . A A . 9 TYR N 1 1
6 9207 1 1 9 TYR O O 8.439 -11.263 2.870 1.00 . A A . 9 TYR O 1 1
6 9208 1 1 9 TYR OH O 13.213 -11.731 9.532 1.00 . A A . 9 TYR OH 1 1
6 9209 1 1 10 TYR C C 8.056 -12.637 0.100 1.00 . A A . 10 TYR C 1 1
6 9210 1 1 10 TYR CA C 9.063 -11.476 0.182 1.00 . A A . 10 TYR CA 1 1
6 9211 1 1 10 TYR CB C 9.866 -11.388 -1.125 1.00 . A A . 10 TYR CB 1 1
6 9212 1 1 10 TYR CD1 C 10.809 -13.738 -1.193 1.00 . A A . 10 TYR CD1 1 1
6 9213 1 1 10 TYR CD2 C 9.221 -13.081 -2.896 1.00 . A A . 10 TYR CD2 1 1
6 9214 1 1 10 TYR CE1 C 10.892 -15.015 -1.759 1.00 . A A . 10 TYR CE1 1 1
6 9215 1 1 10 TYR CE2 C 9.300 -14.356 -3.462 1.00 . A A . 10 TYR CE2 1 1
6 9216 1 1 10 TYR CG C 9.978 -12.770 -1.762 1.00 . A A . 10 TYR CG 1 1
6 9217 1 1 10 TYR CZ C 10.139 -15.322 -2.897 1.00 . A A . 10 TYR CZ 1 1
6 9218 1 1 10 TYR H H 10.926 -11.870 1.131 1.00 . A A . 10 TYR H 1 1
6 9219 1 1 10 TYR HA H 8.523 -10.555 0.328 1.00 . A A . 10 TYR HA 1 1
6 9220 1 1 10 TYR HB2 H 9.377 -10.707 -1.810 1.00 . A A . 10 TYR HB2 1 1
6 9221 1 1 10 TYR HB3 H 10.853 -11.018 -0.905 1.00 . A A . 10 TYR HB3 1 1
6 9222 1 1 10 TYR HD1 H 11.380 -13.507 -0.317 1.00 . A A . 10 TYR HD1 1 1
6 9223 1 1 10 TYR HD2 H 8.576 -12.338 -3.334 1.00 . A A . 10 TYR HD2 1 1
6 9224 1 1 10 TYR HE1 H 11.540 -15.763 -1.322 1.00 . A A . 10 TYR HE1 1 1
6 9225 1 1 10 TYR HE2 H 8.713 -14.594 -4.335 1.00 . A A . 10 TYR HE2 1 1
6 9226 1 1 10 TYR HH H 10.839 -16.530 -4.196 1.00 . A A . 10 TYR HH 1 1
6 9227 1 1 10 TYR N N 9.986 -11.653 1.305 1.00 . A A . 10 TYR N 1 1
6 9228 1 1 10 TYR O O 7.071 -12.599 -0.640 1.00 . A A . 10 TYR O 1 1
6 9229 1 1 10 TYR OH O 10.222 -16.578 -3.462 1.00 . A A . 10 TYR OH 1 1
6 9230 1 1 11 LEU C C 5.971 -14.409 1.128 1.00 . A A . 11 LEU C 1 1
6 9231 1 1 11 LEU CA C 7.415 -14.851 0.926 1.00 . A A . 11 LEU CA 1 1
6 9232 1 1 11 LEU CB C 7.875 -15.801 2.068 1.00 . A A . 11 LEU CB 1 1
6 9233 1 1 11 LEU CD1 C 7.355 -13.864 3.717 1.00 . A A . 11 LEU CD1 1 1
6 9234 1 1 11 LEU CD2 C 5.802 -15.891 3.592 1.00 . A A . 11 LEU CD2 1 1
6 9235 1 1 11 LEU CG C 7.271 -15.402 3.461 1.00 . A A . 11 LEU CG 1 1
6 9236 1 1 11 LEU H H 9.084 -13.681 1.459 1.00 . A A . 11 LEU H 1 1
6 9237 1 1 11 LEU HA H 7.489 -15.372 -0.025 1.00 . A A . 11 LEU HA 1 1
6 9238 1 1 11 LEU HB2 H 7.580 -16.815 1.826 1.00 . A A . 11 LEU HB2 1 1
6 9239 1 1 11 LEU HB3 H 8.955 -15.769 2.132 1.00 . A A . 11 LEU HB3 1 1
6 9240 1 1 11 LEU HD11 H 7.858 -13.682 4.652 1.00 . A A . 11 LEU HD11 1 1
6 9241 1 1 11 LEU HD12 H 6.368 -13.424 3.764 1.00 . A A . 11 LEU HD12 1 1
6 9242 1 1 11 LEU HD13 H 7.895 -13.395 2.946 1.00 . A A . 11 LEU HD13 1 1
6 9243 1 1 11 LEU HD21 H 5.676 -16.382 4.544 1.00 . A A . 11 LEU HD21 1 1
6 9244 1 1 11 LEU HD22 H 5.540 -16.593 2.803 1.00 . A A . 11 LEU HD22 1 1
6 9245 1 1 11 LEU HD23 H 5.137 -15.047 3.541 1.00 . A A . 11 LEU HD23 1 1
6 9246 1 1 11 LEU HG H 7.852 -15.885 4.231 1.00 . A A . 11 LEU HG 1 1
6 9247 1 1 11 LEU N N 8.292 -13.684 0.884 1.00 . A A . 11 LEU N 1 1
6 9248 1 1 11 LEU O O 5.049 -15.210 0.966 1.00 . A A . 11 LEU O 1 1
6 9249 1 1 12 GLU C C 3.638 -12.677 0.531 1.00 . A A . 12 GLU C 1 1
6 9250 1 1 12 GLU CA C 4.487 -12.620 1.771 1.00 . A A . 12 GLU CA 1 1
6 9251 1 1 12 GLU CB C 4.609 -11.178 2.294 1.00 . A A . 12 GLU CB 1 1
6 9252 1 1 12 GLU CD C 3.366 -9.123 3.015 1.00 . A A . 12 GLU CD 1 1
6 9253 1 1 12 GLU CG C 3.224 -10.551 2.494 1.00 . A A . 12 GLU CG 1 1
6 9254 1 1 12 GLU H H 6.590 -12.550 1.612 1.00 . A A . 12 GLU H 1 1
6 9255 1 1 12 GLU HA H 4.025 -13.226 2.532 1.00 . A A . 12 GLU HA 1 1
6 9256 1 1 12 GLU HB2 H 5.129 -11.194 3.242 1.00 . A A . 12 GLU HB2 1 1
6 9257 1 1 12 GLU HB3 H 5.174 -10.587 1.589 1.00 . A A . 12 GLU HB3 1 1
6 9258 1 1 12 GLU HG2 H 2.694 -10.524 1.554 1.00 . A A . 12 GLU HG2 1 1
6 9259 1 1 12 GLU HG3 H 2.667 -11.139 3.203 1.00 . A A . 12 GLU HG3 1 1
6 9260 1 1 12 GLU N N 5.817 -13.141 1.499 1.00 . A A . 12 GLU N 1 1
6 9261 1 1 12 GLU O O 2.533 -13.220 0.560 1.00 . A A . 12 GLU O 1 1
6 9262 1 1 12 GLU OE1 O 4.414 -8.808 3.554 1.00 . A A . 12 GLU OE1 1 1
6 9263 1 1 12 GLU OE2 O 2.429 -8.358 2.850 1.00 . A A . 12 GLU OE2 1 1
6 9264 1 1 13 GLY C C 2.667 -13.391 -2.031 1.00 . A A . 13 GLY C 1 1
6 9265 1 1 13 GLY CA C 3.470 -12.104 -1.828 1.00 . A A . 13 GLY CA 1 1
6 9266 1 1 13 GLY H H 5.065 -11.706 -0.472 1.00 . A A . 13 GLY H 1 1
6 9267 1 1 13 GLY HA2 H 2.794 -11.257 -1.856 1.00 . A A . 13 GLY HA2 1 1
6 9268 1 1 13 GLY HA3 H 4.190 -12.009 -2.623 1.00 . A A . 13 GLY HA3 1 1
6 9269 1 1 13 GLY N N 4.178 -12.113 -0.545 1.00 . A A . 13 GLY N 1 1
6 9270 1 1 13 GLY O O 1.627 -13.400 -2.691 1.00 . A A . 13 GLY O 1 1
6 9271 1 1 14 VAL C C 1.328 -15.848 -0.546 1.00 . A A . 14 VAL C 1 1
6 9272 1 1 14 VAL CA C 2.474 -15.774 -1.545 1.00 . A A . 14 VAL CA 1 1
6 9273 1 1 14 VAL CB C 3.455 -16.912 -1.261 1.00 . A A . 14 VAL CB 1 1
6 9274 1 1 14 VAL CG1 C 2.753 -18.263 -1.434 1.00 . A A . 14 VAL CG1 1 1
6 9275 1 1 14 VAL CG2 C 4.629 -16.817 -2.233 1.00 . A A . 14 VAL CG2 1 1
6 9276 1 1 14 VAL H H 3.986 -14.430 -0.934 1.00 . A A . 14 VAL H 1 1
6 9277 1 1 14 VAL HA H 2.073 -15.899 -2.538 1.00 . A A . 14 VAL HA 1 1
6 9278 1 1 14 VAL HB H 3.820 -16.831 -0.249 1.00 . A A . 14 VAL HB 1 1
6 9279 1 1 14 VAL HG11 H 3.483 -19.058 -1.378 1.00 . A A . 14 VAL HG11 1 1
6 9280 1 1 14 VAL HG12 H 2.264 -18.294 -2.398 1.00 . A A . 14 VAL HG12 1 1
6 9281 1 1 14 VAL HG13 H 2.018 -18.394 -0.654 1.00 . A A . 14 VAL HG13 1 1
6 9282 1 1 14 VAL HG21 H 4.276 -16.980 -3.242 1.00 . A A . 14 VAL HG21 1 1
6 9283 1 1 14 VAL HG22 H 5.366 -17.565 -1.985 1.00 . A A . 14 VAL HG22 1 1
6 9284 1 1 14 VAL HG23 H 5.075 -15.834 -2.165 1.00 . A A . 14 VAL HG23 1 1
6 9285 1 1 14 VAL N N 3.153 -14.484 -1.450 1.00 . A A . 14 VAL N 1 1
6 9286 1 1 14 VAL O O 0.198 -16.162 -0.917 1.00 . A A . 14 VAL O 1 1
6 9287 1 1 15 LEU C C -0.693 -14.956 1.297 1.00 . A A . 15 LEU C 1 1
6 9288 1 1 15 LEU CA C 0.586 -15.626 1.767 1.00 . A A . 15 LEU CA 1 1
6 9289 1 1 15 LEU CB C 1.075 -14.922 3.043 1.00 . A A . 15 LEU CB 1 1
6 9290 1 1 15 LEU CD1 C 2.781 -14.874 4.871 1.00 . A A . 15 LEU CD1 1 1
6 9291 1 1 15 LEU CD2 C 1.918 -17.097 4.042 1.00 . A A . 15 LEU CD2 1 1
6 9292 1 1 15 LEU CG C 2.291 -15.650 3.634 1.00 . A A . 15 LEU CG 1 1
6 9293 1 1 15 LEU H H 2.531 -15.328 0.954 1.00 . A A . 15 LEU H 1 1
6 9294 1 1 15 LEU HA H 0.366 -16.655 1.990 1.00 . A A . 15 LEU HA 1 1
6 9295 1 1 15 LEU HB2 H 1.353 -13.906 2.803 1.00 . A A . 15 LEU HB2 1 1
6 9296 1 1 15 LEU HB3 H 0.278 -14.907 3.773 1.00 . A A . 15 LEU HB3 1 1
6 9297 1 1 15 LEU HD11 H 1.998 -14.856 5.613 1.00 . A A . 15 LEU HD11 1 1
6 9298 1 1 15 LEU HD12 H 3.033 -13.863 4.591 1.00 . A A . 15 LEU HD12 1 1
6 9299 1 1 15 LEU HD13 H 3.650 -15.363 5.286 1.00 . A A . 15 LEU HD13 1 1
6 9300 1 1 15 LEU HD21 H 2.546 -17.431 4.859 1.00 . A A . 15 LEU HD21 1 1
6 9301 1 1 15 LEU HD22 H 2.070 -17.753 3.197 1.00 . A A . 15 LEU HD22 1 1
6 9302 1 1 15 LEU HD23 H 0.880 -17.146 4.345 1.00 . A A . 15 LEU HD23 1 1
6 9303 1 1 15 LEU HG H 3.074 -15.683 2.890 1.00 . A A . 15 LEU HG 1 1
6 9304 1 1 15 LEU N N 1.610 -15.571 0.723 1.00 . A A . 15 LEU N 1 1
6 9305 1 1 15 LEU O O -1.706 -15.628 1.111 1.00 . A A . 15 LEU O 1 1
6 9306 1 1 16 GLN C C -2.509 -13.669 -0.511 1.00 . A A . 16 GLN C 1 1
6 9307 1 1 16 GLN CA C -1.839 -12.922 0.648 1.00 . A A . 16 GLN CA 1 1
6 9308 1 1 16 GLN CB C -1.438 -11.517 0.178 1.00 . A A . 16 GLN CB 1 1
6 9309 1 1 16 GLN CD C -0.578 -9.280 0.930 1.00 . A A . 16 GLN CD 1 1
6 9310 1 1 16 GLN CG C -0.949 -10.695 1.372 1.00 . A A . 16 GLN CG 1 1
6 9311 1 1 16 GLN H H 0.180 -13.157 1.259 1.00 . A A . 16 GLN H 1 1
6 9312 1 1 16 GLN HA H -2.532 -12.834 1.465 1.00 . A A . 16 GLN HA 1 1
6 9313 1 1 16 GLN HB2 H -0.640 -11.597 -0.552 1.00 . A A . 16 GLN HB2 1 1
6 9314 1 1 16 GLN HB3 H -2.286 -11.027 -0.274 1.00 . A A . 16 GLN HB3 1 1
6 9315 1 1 16 GLN HE21 H 1.219 -9.324 1.777 1.00 . A A . 16 GLN HE21 1 1
6 9316 1 1 16 GLN HE22 H 0.830 -7.880 0.977 1.00 . A A . 16 GLN HE22 1 1
6 9317 1 1 16 GLN HG2 H -1.732 -10.643 2.113 1.00 . A A . 16 GLN HG2 1 1
6 9318 1 1 16 GLN HG3 H -0.080 -11.172 1.803 1.00 . A A . 16 GLN HG3 1 1
6 9319 1 1 16 GLN N N -0.655 -13.642 1.093 1.00 . A A . 16 GLN N 1 1
6 9320 1 1 16 GLN NE2 N 0.588 -8.788 1.254 1.00 . A A . 16 GLN NE2 1 1
6 9321 1 1 16 GLN O O -3.697 -13.984 -0.459 1.00 . A A . 16 GLN O 1 1
6 9322 1 1 16 GLN OE1 O -1.369 -8.607 0.269 1.00 . A A . 16 GLN OE1 1 1
6 9323 1 1 17 TYR C C -3.004 -15.977 -2.256 1.00 . A A . 17 TYR C 1 1
6 9324 1 1 17 TYR CA C -2.305 -14.690 -2.707 1.00 . A A . 17 TYR CA 1 1
6 9325 1 1 17 TYR CB C -1.155 -15.039 -3.701 1.00 . A A . 17 TYR CB 1 1
6 9326 1 1 17 TYR CD1 C -2.053 -14.699 -6.022 1.00 . A A . 17 TYR CD1 1 1
6 9327 1 1 17 TYR CD2 C -0.640 -12.981 -5.060 1.00 . A A . 17 TYR CD2 1 1
6 9328 1 1 17 TYR CE1 C -2.184 -13.941 -7.188 1.00 . A A . 17 TYR CE1 1 1
6 9329 1 1 17 TYR CE2 C -0.769 -12.221 -6.225 1.00 . A A . 17 TYR CE2 1 1
6 9330 1 1 17 TYR CG C -1.282 -14.218 -4.962 1.00 . A A . 17 TYR CG 1 1
6 9331 1 1 17 TYR CZ C -1.541 -12.702 -7.291 1.00 . A A . 17 TYR CZ 1 1
6 9332 1 1 17 TYR H H -0.811 -13.702 -1.561 1.00 . A A . 17 TYR H 1 1
6 9333 1 1 17 TYR HA H -3.033 -14.055 -3.193 1.00 . A A . 17 TYR HA 1 1
6 9334 1 1 17 TYR HB2 H -0.205 -14.829 -3.235 1.00 . A A . 17 TYR HB2 1 1
6 9335 1 1 17 TYR HB3 H -1.184 -16.094 -3.965 1.00 . A A . 17 TYR HB3 1 1
6 9336 1 1 17 TYR HD1 H -2.548 -15.655 -5.942 1.00 . A A . 17 TYR HD1 1 1
6 9337 1 1 17 TYR HD2 H -0.042 -12.615 -4.238 1.00 . A A . 17 TYR HD2 1 1
6 9338 1 1 17 TYR HE1 H -2.779 -14.313 -8.008 1.00 . A A . 17 TYR HE1 1 1
6 9339 1 1 17 TYR HE2 H -0.275 -11.264 -6.303 1.00 . A A . 17 TYR HE2 1 1
6 9340 1 1 17 TYR HH H -0.935 -12.179 -9.019 1.00 . A A . 17 TYR HH 1 1
6 9341 1 1 17 TYR N N -1.753 -13.971 -1.562 1.00 . A A . 17 TYR N 1 1
6 9342 1 1 17 TYR O O -4.204 -16.138 -2.471 1.00 . A A . 17 TYR O 1 1
6 9343 1 1 17 TYR OH O -1.668 -11.957 -8.442 1.00 . A A . 17 TYR OH 1 1
6 9344 1 1 18 ASP C C -3.623 -17.925 0.088 1.00 . A A . 18 ASP C 1 1
6 9345 1 1 18 ASP CA C -2.808 -18.142 -1.177 1.00 . A A . 18 ASP CA 1 1
6 9346 1 1 18 ASP CB C -1.682 -19.146 -0.901 1.00 . A A . 18 ASP CB 1 1
6 9347 1 1 18 ASP CG C -0.943 -19.481 -2.194 1.00 . A A . 18 ASP CG 1 1
6 9348 1 1 18 ASP H H -1.294 -16.698 -1.494 1.00 . A A . 18 ASP H 1 1
6 9349 1 1 18 ASP HA H -3.454 -18.545 -1.944 1.00 . A A . 18 ASP HA 1 1
6 9350 1 1 18 ASP HB2 H -0.987 -18.721 -0.192 1.00 . A A . 18 ASP HB2 1 1
6 9351 1 1 18 ASP HB3 H -2.107 -20.050 -0.491 1.00 . A A . 18 ASP HB3 1 1
6 9352 1 1 18 ASP N N -2.245 -16.878 -1.641 1.00 . A A . 18 ASP N 1 1
6 9353 1 1 18 ASP O O -4.854 -17.921 0.054 1.00 . A A . 18 ASP O 1 1
6 9354 1 1 18 ASP OD1 O -0.201 -18.636 -2.668 1.00 . A A . 18 ASP OD1 1 1
6 9355 1 1 18 ASP OD2 O -1.127 -20.581 -2.692 1.00 . A A . 18 ASP OD2 1 1
6 9356 1 1 19 ALA C C -4.255 -16.145 2.514 1.00 . A A . 19 ALA C 1 1
6 9357 1 1 19 ALA CA C -3.585 -17.518 2.488 1.00 . A A . 19 ALA CA 1 1
6 9358 1 1 19 ALA CB C -2.559 -17.619 3.625 1.00 . A A . 19 ALA CB 1 1
6 9359 1 1 19 ALA H H -1.948 -17.756 1.153 1.00 . A A . 19 ALA H 1 1
6 9360 1 1 19 ALA HA H -4.339 -18.276 2.628 1.00 . A A . 19 ALA HA 1 1
6 9361 1 1 19 ALA HB1 H -3.077 -17.705 4.568 1.00 . A A . 19 ALA HB1 1 1
6 9362 1 1 19 ALA HB2 H -1.936 -16.735 3.634 1.00 . A A . 19 ALA HB2 1 1
6 9363 1 1 19 ALA HB3 H -1.941 -18.491 3.475 1.00 . A A . 19 ALA HB3 1 1
6 9364 1 1 19 ALA N N -2.926 -17.739 1.205 1.00 . A A . 19 ALA N 1 1
6 9365 1 1 19 ALA O O -3.593 -15.111 2.460 1.00 . A A . 19 ALA O 1 1
6 9366 1 1 20 GLY C C -6.313 -14.247 4.008 1.00 . A A . 20 GLY C 1 1
6 9367 1 1 20 GLY CA C -6.346 -14.880 2.624 1.00 . A A . 20 GLY CA 1 1
6 9368 1 1 20 GLY H H -6.057 -16.982 2.637 1.00 . A A . 20 GLY H 1 1
6 9369 1 1 20 GLY HA2 H -5.930 -14.187 1.908 1.00 . A A . 20 GLY HA2 1 1
6 9370 1 1 20 GLY HA3 H -7.370 -15.093 2.360 1.00 . A A . 20 GLY HA3 1 1
6 9371 1 1 20 GLY N N -5.581 -16.125 2.596 1.00 . A A . 20 GLY N 1 1
6 9372 1 1 20 GLY O O -7.351 -13.989 4.617 1.00 . A A . 20 GLY O 1 1
6 9373 1 1 21 ASN C C -4.130 -12.088 5.722 1.00 . A A . 21 ASN C 1 1
6 9374 1 1 21 ASN CA C -4.927 -13.378 5.831 1.00 . A A . 21 ASN CA 1 1
6 9375 1 1 21 ASN CB C -4.210 -14.351 6.759 1.00 . A A . 21 ASN CB 1 1
6 9376 1 1 21 ASN CG C -2.911 -14.831 6.124 1.00 . A A . 21 ASN CG 1 1
6 9377 1 1 21 ASN H H -4.314 -14.216 3.977 1.00 . A A . 21 ASN H 1 1
6 9378 1 1 21 ASN HA H -5.892 -13.141 6.266 1.00 . A A . 21 ASN HA 1 1
6 9379 1 1 21 ASN HB2 H -3.994 -13.855 7.686 1.00 . A A . 21 ASN HB2 1 1
6 9380 1 1 21 ASN HB3 H -4.849 -15.200 6.951 1.00 . A A . 21 ASN HB3 1 1
6 9381 1 1 21 ASN HD21 H -3.102 -16.683 6.808 1.00 . A A . 21 ASN HD21 1 1
6 9382 1 1 21 ASN HD22 H -1.711 -16.391 5.880 1.00 . A A . 21 ASN HD22 1 1
6 9383 1 1 21 ASN N N -5.107 -13.990 4.506 1.00 . A A . 21 ASN N 1 1
6 9384 1 1 21 ASN ND2 N -2.545 -16.071 6.282 1.00 . A A . 21 ASN ND2 1 1
6 9385 1 1 21 ASN O O -3.092 -11.932 6.364 1.00 . A A . 21 ASN O 1 1
6 9386 1 1 21 ASN OD1 O -2.212 -14.058 5.467 1.00 . A A . 21 ASN OD1 1 1
6 9387 1 1 22 TYR C C -3.492 -9.331 6.066 1.00 . A A . 22 TYR C 1 1
6 9388 1 1 22 TYR CA C -3.963 -9.883 4.718 1.00 . A A . 22 TYR CA 1 1
6 9389 1 1 22 TYR CB C -4.933 -8.884 4.084 1.00 . A A . 22 TYR CB 1 1
6 9390 1 1 22 TYR CD1 C -4.511 -9.073 1.603 1.00 . A A . 22 TYR CD1 1 1
6 9391 1 1 22 TYR CD2 C -6.521 -10.071 2.522 1.00 . A A . 22 TYR CD2 1 1
6 9392 1 1 22 TYR CE1 C -4.882 -9.508 0.324 1.00 . A A . 22 TYR CE1 1 1
6 9393 1 1 22 TYR CE2 C -6.891 -10.507 1.245 1.00 . A A . 22 TYR CE2 1 1
6 9394 1 1 22 TYR CG C -5.331 -9.355 2.703 1.00 . A A . 22 TYR CG 1 1
6 9395 1 1 22 TYR CZ C -6.071 -10.226 0.146 1.00 . A A . 22 TYR CZ 1 1
6 9396 1 1 22 TYR H H -5.468 -11.351 4.419 1.00 . A A . 22 TYR H 1 1
6 9397 1 1 22 TYR HA H -3.112 -10.015 4.067 1.00 . A A . 22 TYR HA 1 1
6 9398 1 1 22 TYR HB2 H -5.806 -8.810 4.707 1.00 . A A . 22 TYR HB2 1 1
6 9399 1 1 22 TYR HB3 H -4.462 -7.912 4.014 1.00 . A A . 22 TYR HB3 1 1
6 9400 1 1 22 TYR HD1 H -3.595 -8.519 1.739 1.00 . A A . 22 TYR HD1 1 1
6 9401 1 1 22 TYR HD2 H -7.155 -10.287 3.369 1.00 . A A . 22 TYR HD2 1 1
6 9402 1 1 22 TYR HE1 H -4.250 -9.293 -0.526 1.00 . A A . 22 TYR HE1 1 1
6 9403 1 1 22 TYR HE2 H -7.807 -11.059 1.108 1.00 . A A . 22 TYR HE2 1 1
6 9404 1 1 22 TYR HH H -7.395 -10.694 -1.148 1.00 . A A . 22 TYR HH 1 1
6 9405 1 1 22 TYR N N -4.636 -11.171 4.905 1.00 . A A . 22 TYR N 1 1
6 9406 1 1 22 TYR O O -2.405 -8.762 6.160 1.00 . A A . 22 TYR O 1 1
6 9407 1 1 22 TYR OH O -6.436 -10.657 -1.112 1.00 . A A . 22 TYR OH 1 1
6 9408 1 1 23 THR C C -2.638 -9.649 8.877 1.00 . A A . 23 THR C 1 1
6 9409 1 1 23 THR CA C -3.966 -9.040 8.421 1.00 . A A . 23 THR CA 1 1
6 9410 1 1 23 THR CB C -5.072 -9.421 9.425 1.00 . A A . 23 THR CB 1 1
6 9411 1 1 23 THR CG2 C -5.212 -10.949 9.526 1.00 . A A . 23 THR CG2 1 1
6 9412 1 1 23 THR H H -5.170 -9.977 6.954 1.00 . A A . 23 THR H 1 1
6 9413 1 1 23 THR HA H -3.871 -7.965 8.396 1.00 . A A . 23 THR HA 1 1
6 9414 1 1 23 THR HB H -6.011 -8.996 9.100 1.00 . A A . 23 THR HB 1 1
6 9415 1 1 23 THR HG1 H -4.879 -7.952 10.689 1.00 . A A . 23 THR HG1 1 1
6 9416 1 1 23 THR HG21 H -6.179 -11.199 9.936 1.00 . A A . 23 THR HG21 1 1
6 9417 1 1 23 THR HG22 H -4.443 -11.333 10.179 1.00 . A A . 23 THR HG22 1 1
6 9418 1 1 23 THR HG23 H -5.110 -11.397 8.548 1.00 . A A . 23 THR HG23 1 1
6 9419 1 1 23 THR N N -4.316 -9.516 7.092 1.00 . A A . 23 THR N 1 1
6 9420 1 1 23 THR O O -1.726 -8.934 9.294 1.00 . A A . 23 THR O 1 1
6 9421 1 1 23 THR OG1 O -4.738 -8.902 10.705 1.00 . A A . 23 THR OG1 1 1
6 9422 1 1 24 GLU C C -0.080 -11.033 8.496 1.00 . A A . 24 GLU C 1 1
6 9423 1 1 24 GLU CA C -1.287 -11.640 9.201 1.00 . A A . 24 GLU CA 1 1
6 9424 1 1 24 GLU CB C -1.364 -13.142 8.878 1.00 . A A . 24 GLU CB 1 1
6 9425 1 1 24 GLU CD C -2.502 -15.306 9.445 1.00 . A A . 24 GLU CD 1 1
6 9426 1 1 24 GLU CG C -2.323 -13.845 9.847 1.00 . A A . 24 GLU CG 1 1
6 9427 1 1 24 GLU H H -3.274 -11.495 8.451 1.00 . A A . 24 GLU H 1 1
6 9428 1 1 24 GLU HA H -1.162 -11.516 10.265 1.00 . A A . 24 GLU HA 1 1
6 9429 1 1 24 GLU HB2 H -1.718 -13.266 7.869 1.00 . A A . 24 GLU HB2 1 1
6 9430 1 1 24 GLU HB3 H -0.382 -13.589 8.966 1.00 . A A . 24 GLU HB3 1 1
6 9431 1 1 24 GLU HG2 H -1.909 -13.800 10.844 1.00 . A A . 24 GLU HG2 1 1
6 9432 1 1 24 GLU HG3 H -3.279 -13.348 9.840 1.00 . A A . 24 GLU HG3 1 1
6 9433 1 1 24 GLU N N -2.518 -10.970 8.789 1.00 . A A . 24 GLU N 1 1
6 9434 1 1 24 GLU O O 0.956 -10.799 9.119 1.00 . A A . 24 GLU O 1 1
6 9435 1 1 24 GLU OE1 O -1.761 -15.761 8.591 1.00 . A A . 24 GLU OE1 1 1
6 9436 1 1 24 GLU OE2 O -3.371 -15.952 10.008 1.00 . A A . 24 GLU OE2 1 1
6 9437 1 1 25 SER C C 1.525 -9.047 7.164 1.00 . A A . 25 SER C 1 1
6 9438 1 1 25 SER CA C 0.885 -10.225 6.419 1.00 . A A . 25 SER CA 1 1
6 9439 1 1 25 SER CB C 0.363 -9.734 5.061 1.00 . A A . 25 SER CB 1 1
6 9440 1 1 25 SER H H -1.070 -10.996 6.758 1.00 . A A . 25 SER H 1 1
6 9441 1 1 25 SER HA H 1.625 -10.991 6.259 1.00 . A A . 25 SER HA 1 1
6 9442 1 1 25 SER HB2 H 1.167 -9.710 4.349 1.00 . A A . 25 SER HB2 1 1
6 9443 1 1 25 SER HB3 H -0.404 -10.407 4.704 1.00 . A A . 25 SER HB3 1 1
6 9444 1 1 25 SER HG H -0.697 -8.395 6.000 1.00 . A A . 25 SER HG 1 1
6 9445 1 1 25 SER N N -0.219 -10.787 7.196 1.00 . A A . 25 SER N 1 1
6 9446 1 1 25 SER O O 2.694 -8.727 6.954 1.00 . A A . 25 SER O 1 1
6 9447 1 1 25 SER OG O -0.165 -8.420 5.203 1.00 . A A . 25 SER OG 1 1
6 9448 1 1 26 ILE C C 2.523 -7.710 9.606 1.00 . A A . 26 ILE C 1 1
6 9449 1 1 26 ILE CA C 1.282 -7.276 8.825 1.00 . A A . 26 ILE CA 1 1
6 9450 1 1 26 ILE CB C 0.209 -6.776 9.819 1.00 . A A . 26 ILE CB 1 1
6 9451 1 1 26 ILE CD1 C -2.131 -5.873 9.966 1.00 . A A . 26 ILE CD1 1 1
6 9452 1 1 26 ILE CG1 C -0.947 -6.142 9.032 1.00 . A A . 26 ILE CG1 1 1
6 9453 1 1 26 ILE CG2 C 0.821 -5.736 10.779 1.00 . A A . 26 ILE CG2 1 1
6 9454 1 1 26 ILE H H -0.156 -8.709 8.173 1.00 . A A . 26 ILE H 1 1
6 9455 1 1 26 ILE HA H 1.546 -6.475 8.154 1.00 . A A . 26 ILE HA 1 1
6 9456 1 1 26 ILE HB H -0.155 -7.613 10.394 1.00 . A A . 26 ILE HB 1 1
6 9457 1 1 26 ILE HD11 H -2.434 -6.794 10.441 1.00 . A A . 26 ILE HD11 1 1
6 9458 1 1 26 ILE HD12 H -2.955 -5.472 9.395 1.00 . A A . 26 ILE HD12 1 1
6 9459 1 1 26 ILE HD13 H -1.837 -5.159 10.722 1.00 . A A . 26 ILE HD13 1 1
6 9460 1 1 26 ILE HG12 H -0.615 -5.215 8.592 1.00 . A A . 26 ILE HG12 1 1
6 9461 1 1 26 ILE HG13 H -1.261 -6.817 8.247 1.00 . A A . 26 ILE HG13 1 1
6 9462 1 1 26 ILE HG21 H 1.455 -6.239 11.499 1.00 . A A . 26 ILE HG21 1 1
6 9463 1 1 26 ILE HG22 H 0.035 -5.212 11.304 1.00 . A A . 26 ILE HG22 1 1
6 9464 1 1 26 ILE HG23 H 1.412 -5.029 10.218 1.00 . A A . 26 ILE HG23 1 1
6 9465 1 1 26 ILE N N 0.768 -8.407 8.049 1.00 . A A . 26 ILE N 1 1
6 9466 1 1 26 ILE O O 3.508 -6.976 9.675 1.00 . A A . 26 ILE O 1 1
6 9467 1 1 27 ASP C C 4.856 -9.444 10.103 1.00 . A A . 27 ASP C 1 1
6 9468 1 1 27 ASP CA C 3.602 -9.390 10.969 1.00 . A A . 27 ASP CA 1 1
6 9469 1 1 27 ASP CB C 3.281 -10.785 11.509 1.00 . A A . 27 ASP CB 1 1
6 9470 1 1 27 ASP CG C 4.464 -11.333 12.303 1.00 . A A . 27 ASP CG 1 1
6 9471 1 1 27 ASP H H 1.669 -9.459 10.118 1.00 . A A . 27 ASP H 1 1
6 9472 1 1 27 ASP HA H 3.774 -8.724 11.800 1.00 . A A . 27 ASP HA 1 1
6 9473 1 1 27 ASP HB2 H 2.417 -10.730 12.152 1.00 . A A . 27 ASP HB2 1 1
6 9474 1 1 27 ASP HB3 H 3.071 -11.445 10.683 1.00 . A A . 27 ASP HB3 1 1
6 9475 1 1 27 ASP N N 2.470 -8.900 10.194 1.00 . A A . 27 ASP N 1 1
6 9476 1 1 27 ASP O O 5.897 -8.908 10.483 1.00 . A A . 27 ASP O 1 1
6 9477 1 1 27 ASP OD1 O 4.865 -10.684 13.255 1.00 . A A . 27 ASP OD1 1 1
6 9478 1 1 27 ASP OD2 O 4.950 -12.395 11.949 1.00 . A A . 27 ASP OD2 1 1
6 9479 1 1 28 LEU C C 6.325 -8.824 7.572 1.00 . A A . 28 LEU C 1 1
6 9480 1 1 28 LEU CA C 5.872 -10.206 8.051 1.00 . A A . 28 LEU CA 1 1
6 9481 1 1 28 LEU CB C 5.506 -11.102 6.840 1.00 . A A . 28 LEU CB 1 1
6 9482 1 1 28 LEU CD1 C 7.196 -12.940 7.371 1.00 . A A . 28 LEU CD1 1 1
6 9483 1 1 28 LEU CD2 C 4.903 -12.983 8.413 1.00 . A A . 28 LEU CD2 1 1
6 9484 1 1 28 LEU CG C 5.702 -12.604 7.161 1.00 . A A . 28 LEU CG 1 1
6 9485 1 1 28 LEU H H 3.870 -10.498 8.708 1.00 . A A . 28 LEU H 1 1
6 9486 1 1 28 LEU HA H 6.686 -10.652 8.592 1.00 . A A . 28 LEU HA 1 1
6 9487 1 1 28 LEU HB2 H 4.470 -10.932 6.586 1.00 . A A . 28 LEU HB2 1 1
6 9488 1 1 28 LEU HB3 H 6.120 -10.840 5.989 1.00 . A A . 28 LEU HB3 1 1
6 9489 1 1 28 LEU HD11 H 7.362 -13.973 7.112 1.00 . A A . 28 LEU HD11 1 1
6 9490 1 1 28 LEU HD12 H 7.481 -12.791 8.405 1.00 . A A . 28 LEU HD12 1 1
6 9491 1 1 28 LEU HD13 H 7.809 -12.317 6.739 1.00 . A A . 28 LEU HD13 1 1
6 9492 1 1 28 LEU HD21 H 3.872 -12.682 8.293 1.00 . A A . 28 LEU HD21 1 1
6 9493 1 1 28 LEU HD22 H 5.326 -12.492 9.277 1.00 . A A . 28 LEU HD22 1 1
6 9494 1 1 28 LEU HD23 H 4.952 -14.054 8.552 1.00 . A A . 28 LEU HD23 1 1
6 9495 1 1 28 LEU HG H 5.340 -13.189 6.321 1.00 . A A . 28 LEU HG 1 1
6 9496 1 1 28 LEU N N 4.729 -10.093 8.951 1.00 . A A . 28 LEU N 1 1
6 9497 1 1 28 LEU O O 7.520 -8.531 7.553 1.00 . A A . 28 LEU O 1 1
6 9498 1 1 29 PHE C C 6.467 -5.878 7.801 1.00 . A A . 29 PHE C 1 1
6 9499 1 1 29 PHE CA C 5.704 -6.652 6.724 1.00 . A A . 29 PHE CA 1 1
6 9500 1 1 29 PHE CB C 4.418 -5.899 6.335 1.00 . A A . 29 PHE CB 1 1
6 9501 1 1 29 PHE CD1 C 4.631 -3.538 7.226 1.00 . A A . 29 PHE CD1 1 1
6 9502 1 1 29 PHE CD2 C 5.020 -3.933 4.868 1.00 . A A . 29 PHE CD2 1 1
6 9503 1 1 29 PHE CE1 C 4.887 -2.174 7.042 1.00 . A A . 29 PHE CE1 1 1
6 9504 1 1 29 PHE CE2 C 5.273 -2.576 4.687 1.00 . A A . 29 PHE CE2 1 1
6 9505 1 1 29 PHE CG C 4.698 -4.419 6.134 1.00 . A A . 29 PHE CG 1 1
6 9506 1 1 29 PHE CZ C 5.209 -1.691 5.771 1.00 . A A . 29 PHE CZ 1 1
6 9507 1 1 29 PHE H H 4.427 -8.273 7.230 1.00 . A A . 29 PHE H 1 1
6 9508 1 1 29 PHE HA H 6.336 -6.745 5.852 1.00 . A A . 29 PHE HA 1 1
6 9509 1 1 29 PHE HB2 H 4.028 -6.313 5.416 1.00 . A A . 29 PHE HB2 1 1
6 9510 1 1 29 PHE HB3 H 3.685 -6.019 7.113 1.00 . A A . 29 PHE HB3 1 1
6 9511 1 1 29 PHE HD1 H 4.384 -3.912 8.207 1.00 . A A . 29 PHE HD1 1 1
6 9512 1 1 29 PHE HD2 H 5.072 -4.608 4.027 1.00 . A A . 29 PHE HD2 1 1
6 9513 1 1 29 PHE HE1 H 4.836 -1.492 7.880 1.00 . A A . 29 PHE HE1 1 1
6 9514 1 1 29 PHE HE2 H 5.528 -2.211 3.714 1.00 . A A . 29 PHE HE2 1 1
6 9515 1 1 29 PHE HZ H 5.408 -0.640 5.623 1.00 . A A . 29 PHE HZ 1 1
6 9516 1 1 29 PHE N N 5.364 -7.987 7.194 1.00 . A A . 29 PHE N 1 1
6 9517 1 1 29 PHE O O 7.521 -5.303 7.530 1.00 . A A . 29 PHE O 1 1
6 9518 1 1 30 GLU C C 8.026 -5.601 10.252 1.00 . A A . 30 GLU C 1 1
6 9519 1 1 30 GLU CA C 6.570 -5.162 10.114 1.00 . A A . 30 GLU CA 1 1
6 9520 1 1 30 GLU CB C 5.815 -5.439 11.419 1.00 . A A . 30 GLU CB 1 1
6 9521 1 1 30 GLU CD C 5.652 -4.877 13.855 1.00 . A A . 30 GLU CD 1 1
6 9522 1 1 30 GLU CG C 6.418 -4.612 12.563 1.00 . A A . 30 GLU CG 1 1
6 9523 1 1 30 GLU H H 5.085 -6.348 9.179 1.00 . A A . 30 GLU H 1 1
6 9524 1 1 30 GLU HA H 6.541 -4.103 9.907 1.00 . A A . 30 GLU HA 1 1
6 9525 1 1 30 GLU HB2 H 4.777 -5.169 11.295 1.00 . A A . 30 GLU HB2 1 1
6 9526 1 1 30 GLU HB3 H 5.887 -6.487 11.660 1.00 . A A . 30 GLU HB3 1 1
6 9527 1 1 30 GLU HG2 H 7.453 -4.887 12.706 1.00 . A A . 30 GLU HG2 1 1
6 9528 1 1 30 GLU HG3 H 6.356 -3.563 12.320 1.00 . A A . 30 GLU HG3 1 1
6 9529 1 1 30 GLU N N 5.926 -5.874 9.014 1.00 . A A . 30 GLU N 1 1
6 9530 1 1 30 GLU O O 8.896 -4.783 10.548 1.00 . A A . 30 GLU O 1 1
6 9531 1 1 30 GLU OE1 O 4.570 -5.437 13.777 1.00 . A A . 30 GLU OE1 1 1
6 9532 1 1 30 GLU OE2 O 6.159 -4.520 14.906 1.00 . A A . 30 GLU OE2 1 1
6 9533 1 1 31 LYS C C 10.521 -6.890 9.011 1.00 . A A . 31 LYS C 1 1
6 9534 1 1 31 LYS CA C 9.640 -7.408 10.147 1.00 . A A . 31 LYS CA 1 1
6 9535 1 1 31 LYS CB C 9.628 -8.938 10.128 1.00 . A A . 31 LYS CB 1 1
6 9536 1 1 31 LYS CD C 8.839 -11.020 11.368 1.00 . A A . 31 LYS CD 1 1
6 9537 1 1 31 LYS CE C 10.134 -11.699 11.848 1.00 . A A . 31 LYS CE 1 1
6 9538 1 1 31 LYS CG C 8.979 -9.472 11.416 1.00 . A A . 31 LYS CG 1 1
6 9539 1 1 31 LYS H H 7.541 -7.492 9.803 1.00 . A A . 31 LYS H 1 1
6 9540 1 1 31 LYS HA H 10.060 -7.079 11.085 1.00 . A A . 31 LYS HA 1 1
6 9541 1 1 31 LYS HB2 H 9.070 -9.280 9.267 1.00 . A A . 31 LYS HB2 1 1
6 9542 1 1 31 LYS HB3 H 10.643 -9.293 10.067 1.00 . A A . 31 LYS HB3 1 1
6 9543 1 1 31 LYS HD2 H 8.023 -11.325 12.010 1.00 . A A . 31 LYS HD2 1 1
6 9544 1 1 31 LYS HD3 H 8.621 -11.337 10.356 1.00 . A A . 31 LYS HD3 1 1
6 9545 1 1 31 LYS HE2 H 10.135 -12.736 11.542 1.00 . A A . 31 LYS HE2 1 1
6 9546 1 1 31 LYS HE3 H 10.990 -11.200 11.421 1.00 . A A . 31 LYS HE3 1 1
6 9547 1 1 31 LYS HG2 H 9.586 -9.188 12.264 1.00 . A A . 31 LYS HG2 1 1
6 9548 1 1 31 LYS HG3 H 8.002 -9.027 11.527 1.00 . A A . 31 LYS HG3 1 1
6 9549 1 1 31 LYS HZ1 H 10.462 -10.659 13.621 1.00 . A A . 31 LYS HZ1 1 1
6 9550 1 1 31 LYS HZ2 H 10.935 -12.286 13.679 1.00 . A A . 31 LYS HZ2 1 1
6 9551 1 1 31 LYS HZ3 H 9.286 -11.878 13.742 1.00 . A A . 31 LYS HZ3 1 1
6 9552 1 1 31 LYS N N 8.277 -6.887 10.036 1.00 . A A . 31 LYS N 1 1
6 9553 1 1 31 LYS NZ N 10.210 -11.626 13.335 1.00 . A A . 31 LYS NZ 1 1
6 9554 1 1 31 LYS O O 11.637 -6.423 9.241 1.00 . A A . 31 LYS O 1 1
6 9555 1 1 32 ALA C C 11.186 -5.063 6.806 1.00 . A A . 32 ALA C 1 1
6 9556 1 1 32 ALA CA C 10.763 -6.517 6.630 1.00 . A A . 32 ALA CA 1 1
6 9557 1 1 32 ALA CB C 9.903 -6.659 5.374 1.00 . A A . 32 ALA CB 1 1
6 9558 1 1 32 ALA H H 9.109 -7.355 7.663 1.00 . A A . 32 ALA H 1 1
6 9559 1 1 32 ALA HA H 11.647 -7.128 6.520 1.00 . A A . 32 ALA HA 1 1
6 9560 1 1 32 ALA HB1 H 9.552 -7.678 5.293 1.00 . A A . 32 ALA HB1 1 1
6 9561 1 1 32 ALA HB2 H 10.492 -6.412 4.503 1.00 . A A . 32 ALA HB2 1 1
6 9562 1 1 32 ALA HB3 H 9.056 -5.993 5.441 1.00 . A A . 32 ALA HB3 1 1
6 9563 1 1 32 ALA N N 10.003 -6.976 7.788 1.00 . A A . 32 ALA N 1 1
6 9564 1 1 32 ALA O O 12.370 -4.737 6.711 1.00 . A A . 32 ALA O 1 1
6 9565 1 1 33 ILE C C 11.463 -2.605 8.431 1.00 . A A . 33 ILE C 1 1
6 9566 1 1 33 ILE CA C 10.495 -2.787 7.257 1.00 . A A . 33 ILE CA 1 1
6 9567 1 1 33 ILE CB C 9.167 -2.011 7.509 1.00 . A A . 33 ILE CB 1 1
6 9568 1 1 33 ILE CD1 C 8.251 -2.696 5.264 1.00 . A A . 33 ILE CD1 1 1
6 9569 1 1 33 ILE CG1 C 8.580 -1.510 6.174 1.00 . A A . 33 ILE CG1 1 1
6 9570 1 1 33 ILE CG2 C 9.384 -0.809 8.455 1.00 . A A . 33 ILE CG2 1 1
6 9571 1 1 33 ILE H H 9.281 -4.528 7.125 1.00 . A A . 33 ILE H 1 1
6 9572 1 1 33 ILE HA H 10.973 -2.413 6.365 1.00 . A A . 33 ILE HA 1 1
6 9573 1 1 33 ILE HB H 8.459 -2.684 7.967 1.00 . A A . 33 ILE HB 1 1
6 9574 1 1 33 ILE HD11 H 7.814 -2.324 4.348 1.00 . A A . 33 ILE HD11 1 1
6 9575 1 1 33 ILE HD12 H 7.554 -3.351 5.762 1.00 . A A . 33 ILE HD12 1 1
6 9576 1 1 33 ILE HD13 H 9.156 -3.239 5.034 1.00 . A A . 33 ILE HD13 1 1
6 9577 1 1 33 ILE HG12 H 7.680 -0.951 6.371 1.00 . A A . 33 ILE HG12 1 1
6 9578 1 1 33 ILE HG13 H 9.299 -0.872 5.682 1.00 . A A . 33 ILE HG13 1 1
6 9579 1 1 33 ILE HG21 H 10.278 -0.291 8.171 1.00 . A A . 33 ILE HG21 1 1
6 9580 1 1 33 ILE HG22 H 9.493 -1.164 9.469 1.00 . A A . 33 ILE HG22 1 1
6 9581 1 1 33 ILE HG23 H 8.542 -0.134 8.401 1.00 . A A . 33 ILE HG23 1 1
6 9582 1 1 33 ILE N N 10.205 -4.205 7.062 1.00 . A A . 33 ILE N 1 1
6 9583 1 1 33 ILE O O 12.402 -1.813 8.356 1.00 . A A . 33 ILE O 1 1
6 9584 1 1 34 GLN C C 13.541 -3.326 10.313 1.00 . A A . 34 GLN C 1 1
6 9585 1 1 34 GLN CA C 12.076 -3.197 10.698 1.00 . A A . 34 GLN CA 1 1
6 9586 1 1 34 GLN CB C 11.695 -4.270 11.716 1.00 . A A . 34 GLN CB 1 1
6 9587 1 1 34 GLN CD C 12.058 -5.135 14.022 1.00 . A A . 34 GLN CD 1 1
6 9588 1 1 34 GLN CG C 12.566 -4.160 12.965 1.00 . A A . 34 GLN CG 1 1
6 9589 1 1 34 GLN H H 10.473 -3.945 9.538 1.00 . A A . 34 GLN H 1 1
6 9590 1 1 34 GLN HA H 11.913 -2.225 11.140 1.00 . A A . 34 GLN HA 1 1
6 9591 1 1 34 GLN HB2 H 10.660 -4.142 11.996 1.00 . A A . 34 GLN HB2 1 1
6 9592 1 1 34 GLN HB3 H 11.828 -5.244 11.277 1.00 . A A . 34 GLN HB3 1 1
6 9593 1 1 34 GLN HE21 H 13.776 -5.194 15.016 1.00 . A A . 34 GLN HE21 1 1
6 9594 1 1 34 GLN HE22 H 12.533 -6.155 15.656 1.00 . A A . 34 GLN HE22 1 1
6 9595 1 1 34 GLN HG2 H 13.590 -4.405 12.716 1.00 . A A . 34 GLN HG2 1 1
6 9596 1 1 34 GLN HG3 H 12.518 -3.155 13.351 1.00 . A A . 34 GLN HG3 1 1
6 9597 1 1 34 GLN N N 11.233 -3.327 9.523 1.00 . A A . 34 GLN N 1 1
6 9598 1 1 34 GLN NE2 N 12.854 -5.526 14.977 1.00 . A A . 34 GLN NE2 1 1
6 9599 1 1 34 GLN O O 14.404 -2.690 10.914 1.00 . A A . 34 GLN O 1 1
6 9600 1 1 34 GLN OE1 O 10.905 -5.562 13.967 1.00 . A A . 34 GLN OE1 1 1
6 9601 1 1 35 LEU C C 15.649 -3.141 8.059 1.00 . A A . 35 LEU C 1 1
6 9602 1 1 35 LEU CA C 15.162 -4.358 8.834 1.00 . A A . 35 LEU CA 1 1
6 9603 1 1 35 LEU CB C 15.229 -5.610 7.952 1.00 . A A . 35 LEU CB 1 1
6 9604 1 1 35 LEU CD1 C 14.667 -8.060 7.838 1.00 . A A . 35 LEU CD1 1 1
6 9605 1 1 35 LEU CD2 C 16.056 -7.220 9.743 1.00 . A A . 35 LEU CD2 1 1
6 9606 1 1 35 LEU CG C 14.900 -6.871 8.783 1.00 . A A . 35 LEU CG 1 1
6 9607 1 1 35 LEU H H 13.067 -4.634 8.863 1.00 . A A . 35 LEU H 1 1
6 9608 1 1 35 LEU HA H 15.811 -4.488 9.680 1.00 . A A . 35 LEU HA 1 1
6 9609 1 1 35 LEU HB2 H 14.529 -5.516 7.134 1.00 . A A . 35 LEU HB2 1 1
6 9610 1 1 35 LEU HB3 H 16.214 -5.697 7.551 1.00 . A A . 35 LEU HB3 1 1
6 9611 1 1 35 LEU HD11 H 13.836 -7.845 7.183 1.00 . A A . 35 LEU HD11 1 1
6 9612 1 1 35 LEU HD12 H 14.446 -8.941 8.423 1.00 . A A . 35 LEU HD12 1 1
6 9613 1 1 35 LEU HD13 H 15.556 -8.230 7.252 1.00 . A A . 35 LEU HD13 1 1
6 9614 1 1 35 LEU HD21 H 16.996 -7.171 9.217 1.00 . A A . 35 LEU HD21 1 1
6 9615 1 1 35 LEU HD22 H 15.914 -8.219 10.131 1.00 . A A . 35 LEU HD22 1 1
6 9616 1 1 35 LEU HD23 H 16.070 -6.528 10.570 1.00 . A A . 35 LEU HD23 1 1
6 9617 1 1 35 LEU HG H 14.000 -6.691 9.354 1.00 . A A . 35 LEU HG 1 1
6 9618 1 1 35 LEU N N 13.798 -4.153 9.304 1.00 . A A . 35 LEU N 1 1
6 9619 1 1 35 LEU O O 16.804 -2.730 8.180 1.00 . A A . 35 LEU O 1 1
6 9620 1 1 36 ASP C C 13.870 -0.823 5.742 1.00 . A A . 36 ASP C 1 1
6 9621 1 1 36 ASP CA C 15.113 -1.399 6.459 1.00 . A A . 36 ASP CA 1 1
6 9622 1 1 36 ASP CB C 16.165 -1.793 5.420 1.00 . A A . 36 ASP CB 1 1
6 9623 1 1 36 ASP CG C 15.634 -2.915 4.539 1.00 . A A . 36 ASP CG 1 1
6 9624 1 1 36 ASP H H 13.853 -2.937 7.203 1.00 . A A . 36 ASP H 1 1
6 9625 1 1 36 ASP HA H 15.549 -0.663 7.109 1.00 . A A . 36 ASP HA 1 1
6 9626 1 1 36 ASP HB2 H 16.402 -0.938 4.811 1.00 . A A . 36 ASP HB2 1 1
6 9627 1 1 36 ASP HB3 H 17.057 -2.130 5.923 1.00 . A A . 36 ASP HB3 1 1
6 9628 1 1 36 ASP N N 14.759 -2.566 7.258 1.00 . A A . 36 ASP N 1 1
6 9629 1 1 36 ASP O O 13.315 -1.510 4.884 1.00 . A A . 36 ASP O 1 1
6 9630 1 1 36 ASP OD1 O 14.908 -3.748 5.057 1.00 . A A . 36 ASP OD1 1 1
6 9631 1 1 36 ASP OD2 O 15.964 -2.928 3.368 1.00 . A A . 36 ASP OD2 1 1
6 9632 1 1 37 PRO C C 12.627 1.641 4.055 1.00 . A A . 37 PRO C 1 1
6 9633 1 1 37 PRO CA C 12.263 0.971 5.383 1.00 . A A . 37 PRO CA 1 1
6 9634 1 1 37 PRO CB C 11.759 1.988 6.417 1.00 . A A . 37 PRO CB 1 1
6 9635 1 1 37 PRO CD C 14.015 1.308 7.060 1.00 . A A . 37 PRO CD 1 1
6 9636 1 1 37 PRO CG C 13.007 2.481 7.092 1.00 . A A . 37 PRO CG 1 1
6 9637 1 1 37 PRO HA H 11.504 0.215 5.218 1.00 . A A . 37 PRO HA 1 1
6 9638 1 1 37 PRO HB2 H 11.226 2.798 5.930 1.00 . A A . 37 PRO HB2 1 1
6 9639 1 1 37 PRO HB3 H 11.120 1.507 7.132 1.00 . A A . 37 PRO HB3 1 1
6 9640 1 1 37 PRO HD2 H 14.991 1.650 6.751 1.00 . A A . 37 PRO HD2 1 1
6 9641 1 1 37 PRO HD3 H 14.065 0.830 8.027 1.00 . A A . 37 PRO HD3 1 1
6 9642 1 1 37 PRO HG2 H 13.403 3.334 6.554 1.00 . A A . 37 PRO HG2 1 1
6 9643 1 1 37 PRO HG3 H 12.794 2.758 8.115 1.00 . A A . 37 PRO HG3 1 1
6 9644 1 1 37 PRO N N 13.451 0.373 6.058 1.00 . A A . 37 PRO N 1 1
6 9645 1 1 37 PRO O O 11.928 2.539 3.586 1.00 . A A . 37 PRO O 1 1
6 9646 1 1 38 GLU C C 13.562 1.007 0.996 1.00 . A A . 38 GLU C 1 1
6 9647 1 1 38 GLU CA C 14.183 1.759 2.164 1.00 . A A . 38 GLU CA 1 1
6 9648 1 1 38 GLU CB C 15.721 1.690 2.086 1.00 . A A . 38 GLU CB 1 1
6 9649 1 1 38 GLU CD C 17.707 0.150 2.118 1.00 . A A . 38 GLU CD 1 1
6 9650 1 1 38 GLU CG C 16.195 0.237 1.910 1.00 . A A . 38 GLU CG 1 1
6 9651 1 1 38 GLU H H 14.235 0.487 3.867 1.00 . A A . 38 GLU H 1 1
6 9652 1 1 38 GLU HA H 13.882 2.804 2.097 1.00 . A A . 38 GLU HA 1 1
6 9653 1 1 38 GLU HB2 H 16.056 2.277 1.244 1.00 . A A . 38 GLU HB2 1 1
6 9654 1 1 38 GLU HB3 H 16.142 2.099 2.993 1.00 . A A . 38 GLU HB3 1 1
6 9655 1 1 38 GLU HG2 H 15.692 -0.396 2.627 1.00 . A A . 38 GLU HG2 1 1
6 9656 1 1 38 GLU HG3 H 15.958 -0.099 0.912 1.00 . A A . 38 GLU HG3 1 1
6 9657 1 1 38 GLU N N 13.722 1.205 3.441 1.00 . A A . 38 GLU N 1 1
6 9658 1 1 38 GLU O O 13.727 1.393 -0.162 1.00 . A A . 38 GLU O 1 1
6 9659 1 1 38 GLU OE1 O 18.201 0.829 3.004 1.00 . A A . 38 GLU OE1 1 1
6 9660 1 1 38 GLU OE2 O 18.345 -0.591 1.391 1.00 . A A . 38 GLU OE2 1 1
6 9661 1 1 39 GLU C C 10.774 -0.393 0.003 1.00 . A A . 39 GLU C 1 1
6 9662 1 1 39 GLU CA C 12.196 -0.883 0.254 1.00 . A A . 39 GLU CA 1 1
6 9663 1 1 39 GLU CB C 12.181 -2.364 0.695 1.00 . A A . 39 GLU CB 1 1
6 9664 1 1 39 GLU CD C 11.595 -3.907 2.589 1.00 . A A . 39 GLU CD 1 1
6 9665 1 1 39 GLU CG C 11.891 -2.462 2.198 1.00 . A A . 39 GLU CG 1 1
6 9666 1 1 39 GLU H H 12.744 -0.331 2.225 1.00 . A A . 39 GLU H 1 1
6 9667 1 1 39 GLU HA H 12.756 -0.801 -0.670 1.00 . A A . 39 GLU HA 1 1
6 9668 1 1 39 GLU HB2 H 11.425 -2.904 0.147 1.00 . A A . 39 GLU HB2 1 1
6 9669 1 1 39 GLU HB3 H 13.146 -2.808 0.496 1.00 . A A . 39 GLU HB3 1 1
6 9670 1 1 39 GLU HG2 H 12.755 -2.119 2.739 1.00 . A A . 39 GLU HG2 1 1
6 9671 1 1 39 GLU HG3 H 11.044 -1.843 2.451 1.00 . A A . 39 GLU HG3 1 1
6 9672 1 1 39 GLU N N 12.841 -0.069 1.285 1.00 . A A . 39 GLU N 1 1
6 9673 1 1 39 GLU O O 9.850 -0.718 0.750 1.00 . A A . 39 GLU O 1 1
6 9674 1 1 39 GLU OE1 O 12.269 -4.787 2.079 1.00 . A A . 39 GLU OE1 1 1
6 9675 1 1 39 GLU OE2 O 10.702 -4.114 3.395 1.00 . A A . 39 GLU OE2 1 1
6 9676 1 1 40 SER C C 8.340 -0.213 -1.821 1.00 . A A . 40 SER C 1 1
6 9677 1 1 40 SER CA C 9.276 0.911 -1.398 1.00 . A A . 40 SER CA 1 1
6 9678 1 1 40 SER CB C 9.401 1.925 -2.529 1.00 . A A . 40 SER CB 1 1
6 9679 1 1 40 SER H H 11.364 0.615 -1.612 1.00 . A A . 40 SER H 1 1
6 9680 1 1 40 SER HA H 8.858 1.405 -0.535 1.00 . A A . 40 SER HA 1 1
6 9681 1 1 40 SER HB2 H 8.423 2.264 -2.823 1.00 . A A . 40 SER HB2 1 1
6 9682 1 1 40 SER HB3 H 9.984 2.772 -2.191 1.00 . A A . 40 SER HB3 1 1
6 9683 1 1 40 SER HG H 10.791 0.814 -3.312 1.00 . A A . 40 SER HG 1 1
6 9684 1 1 40 SER N N 10.589 0.391 -1.054 1.00 . A A . 40 SER N 1 1
6 9685 1 1 40 SER O O 7.187 -0.268 -1.395 1.00 . A A . 40 SER O 1 1
6 9686 1 1 40 SER OG O 10.033 1.305 -3.639 1.00 . A A . 40 SER OG 1 1
6 9687 1 1 41 LYS C C 7.312 -2.913 -1.991 1.00 . A A . 41 LYS C 1 1
6 9688 1 1 41 LYS CA C 8.033 -2.235 -3.154 1.00 . A A . 41 LYS CA 1 1
6 9689 1 1 41 LYS CB C 8.929 -3.269 -3.858 1.00 . A A . 41 LYS CB 1 1
6 9690 1 1 41 LYS CD C 10.184 -3.806 -5.978 1.00 . A A . 41 LYS CD 1 1
6 9691 1 1 41 LYS CE C 11.430 -4.313 -5.231 1.00 . A A . 41 LYS CE 1 1
6 9692 1 1 41 LYS CG C 9.485 -2.695 -5.169 1.00 . A A . 41 LYS CG 1 1
6 9693 1 1 41 LYS H H 9.763 -1.009 -2.961 1.00 . A A . 41 LYS H 1 1
6 9694 1 1 41 LYS HA H 7.301 -1.864 -3.854 1.00 . A A . 41 LYS HA 1 1
6 9695 1 1 41 LYS HB2 H 9.751 -3.520 -3.204 1.00 . A A . 41 LYS HB2 1 1
6 9696 1 1 41 LYS HB3 H 8.358 -4.160 -4.072 1.00 . A A . 41 LYS HB3 1 1
6 9697 1 1 41 LYS HD2 H 9.494 -4.625 -6.124 1.00 . A A . 41 LYS HD2 1 1
6 9698 1 1 41 LYS HD3 H 10.480 -3.415 -6.940 1.00 . A A . 41 LYS HD3 1 1
6 9699 1 1 41 LYS HE2 H 11.982 -3.480 -4.826 1.00 . A A . 41 LYS HE2 1 1
6 9700 1 1 41 LYS HE3 H 11.128 -4.970 -4.428 1.00 . A A . 41 LYS HE3 1 1
6 9701 1 1 41 LYS HG2 H 8.673 -2.283 -5.754 1.00 . A A . 41 LYS HG2 1 1
6 9702 1 1 41 LYS HG3 H 10.196 -1.913 -4.949 1.00 . A A . 41 LYS HG3 1 1
6 9703 1 1 41 LYS HZ1 H 13.295 -4.786 -6.027 1.00 . A A . 41 LYS HZ1 1 1
6 9704 1 1 41 LYS HZ2 H 12.028 -4.860 -7.151 1.00 . A A . 41 LYS HZ2 1 1
6 9705 1 1 41 LYS HZ3 H 12.205 -6.090 -5.993 1.00 . A A . 41 LYS HZ3 1 1
6 9706 1 1 41 LYS N N 8.835 -1.115 -2.664 1.00 . A A . 41 LYS N 1 1
6 9707 1 1 41 LYS NZ N 12.306 -5.071 -6.172 1.00 . A A . 41 LYS NZ 1 1
6 9708 1 1 41 LYS O O 6.236 -3.485 -2.159 1.00 . A A . 41 LYS O 1 1
6 9709 1 1 42 TYR C C 6.160 -2.572 0.929 1.00 . A A . 42 TYR C 1 1
6 9710 1 1 42 TYR CA C 7.284 -3.459 0.394 1.00 . A A . 42 TYR CA 1 1
6 9711 1 1 42 TYR CB C 8.370 -3.662 1.472 1.00 . A A . 42 TYR CB 1 1
6 9712 1 1 42 TYR CD1 C 9.834 -5.110 -0.007 1.00 . A A . 42 TYR CD1 1 1
6 9713 1 1 42 TYR CD2 C 9.189 -5.959 2.174 1.00 . A A . 42 TYR CD2 1 1
6 9714 1 1 42 TYR CE1 C 10.555 -6.287 -0.247 1.00 . A A . 42 TYR CE1 1 1
6 9715 1 1 42 TYR CE2 C 9.909 -7.133 1.929 1.00 . A A . 42 TYR CE2 1 1
6 9716 1 1 42 TYR CG C 9.149 -4.944 1.206 1.00 . A A . 42 TYR CG 1 1
6 9717 1 1 42 TYR CZ C 10.592 -7.298 0.720 1.00 . A A . 42 TYR CZ 1 1
6 9718 1 1 42 TYR H H 8.742 -2.386 -0.707 1.00 . A A . 42 TYR H 1 1
6 9719 1 1 42 TYR HA H 6.865 -4.421 0.126 1.00 . A A . 42 TYR HA 1 1
6 9720 1 1 42 TYR HB2 H 9.050 -2.827 1.451 1.00 . A A . 42 TYR HB2 1 1
6 9721 1 1 42 TYR HB3 H 7.910 -3.716 2.448 1.00 . A A . 42 TYR HB3 1 1
6 9722 1 1 42 TYR HD1 H 9.805 -4.339 -0.758 1.00 . A A . 42 TYR HD1 1 1
6 9723 1 1 42 TYR HD2 H 8.663 -5.839 3.106 1.00 . A A . 42 TYR HD2 1 1
6 9724 1 1 42 TYR HE1 H 11.083 -6.416 -1.181 1.00 . A A . 42 TYR HE1 1 1
6 9725 1 1 42 TYR HE2 H 9.938 -7.911 2.677 1.00 . A A . 42 TYR HE2 1 1
6 9726 1 1 42 TYR HH H 11.635 -8.774 1.327 1.00 . A A . 42 TYR HH 1 1
6 9727 1 1 42 TYR N N 7.885 -2.853 -0.793 1.00 . A A . 42 TYR N 1 1
6 9728 1 1 42 TYR O O 5.172 -3.068 1.474 1.00 . A A . 42 TYR O 1 1
6 9729 1 1 42 TYR OH O 11.301 -8.454 0.485 1.00 . A A . 42 TYR OH 1 1
6 9730 1 1 43 TRP C C 4.081 -0.353 0.322 1.00 . A A . 43 TRP C 1 1
6 9731 1 1 43 TRP CA C 5.305 -0.316 1.234 1.00 . A A . 43 TRP CA 1 1
6 9732 1 1 43 TRP CB C 5.909 1.105 1.278 1.00 . A A . 43 TRP CB 1 1
6 9733 1 1 43 TRP CD1 C 7.994 1.297 2.716 1.00 . A A . 43 TRP CD1 1 1
6 9734 1 1 43 TRP CD2 C 6.093 1.599 3.880 1.00 . A A . 43 TRP CD2 1 1
6 9735 1 1 43 TRP CE2 C 7.154 1.742 4.801 1.00 . A A . 43 TRP CE2 1 1
6 9736 1 1 43 TRP CE3 C 4.776 1.742 4.356 1.00 . A A . 43 TRP CE3 1 1
6 9737 1 1 43 TRP CG C 6.649 1.323 2.566 1.00 . A A . 43 TRP CG 1 1
6 9738 1 1 43 TRP CH2 C 5.604 2.157 6.605 1.00 . A A . 43 TRP CH2 1 1
6 9739 1 1 43 TRP CZ2 C 6.920 2.016 6.151 1.00 . A A . 43 TRP CZ2 1 1
6 9740 1 1 43 TRP CZ3 C 4.536 2.017 5.710 1.00 . A A . 43 TRP CZ3 1 1
6 9741 1 1 43 TRP H H 7.119 -0.916 0.327 1.00 . A A . 43 TRP H 1 1
6 9742 1 1 43 TRP HA H 4.999 -0.597 2.231 1.00 . A A . 43 TRP HA 1 1
6 9743 1 1 43 TRP HB2 H 6.590 1.229 0.453 1.00 . A A . 43 TRP HB2 1 1
6 9744 1 1 43 TRP HB3 H 5.118 1.840 1.202 1.00 . A A . 43 TRP HB3 1 1
6 9745 1 1 43 TRP HD1 H 8.711 1.116 1.931 1.00 . A A . 43 TRP HD1 1 1
6 9746 1 1 43 TRP HE1 H 9.200 1.589 4.422 1.00 . A A . 43 TRP HE1 1 1
6 9747 1 1 43 TRP HE3 H 3.946 1.636 3.672 1.00 . A A . 43 TRP HE3 1 1
6 9748 1 1 43 TRP HH2 H 5.412 2.369 7.646 1.00 . A A . 43 TRP HH2 1 1
6 9749 1 1 43 TRP HZ2 H 7.746 2.123 6.837 1.00 . A A . 43 TRP HZ2 1 1
6 9750 1 1 43 TRP HZ3 H 3.520 2.127 6.063 1.00 . A A . 43 TRP HZ3 1 1
6 9751 1 1 43 TRP N N 6.315 -1.263 0.767 1.00 . A A . 43 TRP N 1 1
6 9752 1 1 43 TRP NE1 N 8.296 1.549 4.046 1.00 . A A . 43 TRP NE1 1 1
6 9753 1 1 43 TRP O O 2.948 -0.219 0.786 1.00 . A A . 43 TRP O 1 1
6 9754 1 1 44 LEU C C 2.246 -1.674 -1.565 1.00 . A A . 44 LEU C 1 1
6 9755 1 1 44 LEU CA C 3.240 -0.579 -1.935 1.00 . A A . 44 LEU CA 1 1
6 9756 1 1 44 LEU CB C 3.810 -0.826 -3.343 1.00 . A A . 44 LEU CB 1 1
6 9757 1 1 44 LEU CD1 C 1.691 0.105 -4.357 1.00 . A A . 44 LEU CD1 1 1
6 9758 1 1 44 LEU CD2 C 3.283 -1.243 -5.761 1.00 . A A . 44 LEU CD2 1 1
6 9759 1 1 44 LEU CG C 2.680 -1.072 -4.363 1.00 . A A . 44 LEU CG 1 1
6 9760 1 1 44 LEU H H 5.249 -0.632 -1.293 1.00 . A A . 44 LEU H 1 1
6 9761 1 1 44 LEU HA H 2.729 0.372 -1.928 1.00 . A A . 44 LEU HA 1 1
6 9762 1 1 44 LEU HB2 H 4.380 0.036 -3.650 1.00 . A A . 44 LEU HB2 1 1
6 9763 1 1 44 LEU HB3 H 4.461 -1.684 -3.319 1.00 . A A . 44 LEU HB3 1 1
6 9764 1 1 44 LEU HD11 H 0.981 -0.040 -3.562 1.00 . A A . 44 LEU HD11 1 1
6 9765 1 1 44 LEU HD12 H 1.159 0.157 -5.296 1.00 . A A . 44 LEU HD12 1 1
6 9766 1 1 44 LEU HD13 H 2.220 1.033 -4.197 1.00 . A A . 44 LEU HD13 1 1
6 9767 1 1 44 LEU HD21 H 4.116 -1.931 -5.716 1.00 . A A . 44 LEU HD21 1 1
6 9768 1 1 44 LEU HD22 H 3.621 -0.288 -6.130 1.00 . A A . 44 LEU HD22 1 1
6 9769 1 1 44 LEU HD23 H 2.527 -1.640 -6.420 1.00 . A A . 44 LEU HD23 1 1
6 9770 1 1 44 LEU HG H 2.153 -1.982 -4.105 1.00 . A A . 44 LEU HG 1 1
6 9771 1 1 44 LEU N N 4.329 -0.531 -0.970 1.00 . A A . 44 LEU N 1 1
6 9772 1 1 44 LEU O O 1.036 -1.496 -1.705 1.00 . A A . 44 LEU O 1 1
6 9773 1 1 45 MET C C 1.065 -3.558 0.496 1.00 . A A . 45 MET C 1 1
6 9774 1 1 45 MET CA C 1.905 -3.911 -0.727 1.00 . A A . 45 MET CA 1 1
6 9775 1 1 45 MET CB C 2.759 -5.160 -0.460 1.00 . A A . 45 MET CB 1 1
6 9776 1 1 45 MET CE C 2.051 -7.359 -2.651 1.00 . A A . 45 MET CE 1 1
6 9777 1 1 45 MET CG C 1.872 -6.362 -0.100 1.00 . A A . 45 MET CG 1 1
6 9778 1 1 45 MET H H 3.743 -2.902 -1.001 1.00 . A A . 45 MET H 1 1
6 9779 1 1 45 MET HA H 1.242 -4.111 -1.555 1.00 . A A . 45 MET HA 1 1
6 9780 1 1 45 MET HB2 H 3.330 -5.395 -1.346 1.00 . A A . 45 MET HB2 1 1
6 9781 1 1 45 MET HB3 H 3.435 -4.961 0.357 1.00 . A A . 45 MET HB3 1 1
6 9782 1 1 45 MET HE1 H 2.867 -7.808 -2.104 1.00 . A A . 45 MET HE1 1 1
6 9783 1 1 45 MET HE2 H 2.416 -6.526 -3.236 1.00 . A A . 45 MET HE2 1 1
6 9784 1 1 45 MET HE3 H 1.622 -8.094 -3.312 1.00 . A A . 45 MET HE3 1 1
6 9785 1 1 45 MET HG2 H 2.497 -7.210 0.134 1.00 . A A . 45 MET HG2 1 1
6 9786 1 1 45 MET HG3 H 1.270 -6.124 0.766 1.00 . A A . 45 MET HG3 1 1
6 9787 1 1 45 MET N N 2.772 -2.802 -1.098 1.00 . A A . 45 MET N 1 1
6 9788 1 1 45 MET O O -0.109 -3.920 0.569 1.00 . A A . 45 MET O 1 1
6 9789 1 1 45 MET SD S 0.785 -6.776 -1.493 1.00 . A A . 45 MET SD 1 1
6 9790 1 1 46 LYS C C -0.231 -1.654 2.332 1.00 . A A . 46 LYS C 1 1
6 9791 1 1 46 LYS CA C 1.008 -2.484 2.650 1.00 . A A . 46 LYS CA 1 1
6 9792 1 1 46 LYS CB C 1.937 -1.683 3.566 1.00 . A A . 46 LYS CB 1 1
6 9793 1 1 46 LYS CD C 0.999 -2.683 5.709 1.00 . A A . 46 LYS CD 1 1
6 9794 1 1 46 LYS CE C 0.839 -2.377 7.201 1.00 . A A . 46 LYS CE 1 1
6 9795 1 1 46 LYS CG C 1.257 -1.375 4.921 1.00 . A A . 46 LYS CG 1 1
6 9796 1 1 46 LYS H H 2.643 -2.607 1.298 1.00 . A A . 46 LYS H 1 1
6 9797 1 1 46 LYS HA H 0.706 -3.384 3.156 1.00 . A A . 46 LYS HA 1 1
6 9798 1 1 46 LYS HB2 H 2.835 -2.252 3.737 1.00 . A A . 46 LYS HB2 1 1
6 9799 1 1 46 LYS HB3 H 2.195 -0.755 3.080 1.00 . A A . 46 LYS HB3 1 1
6 9800 1 1 46 LYS HD2 H 0.089 -3.145 5.355 1.00 . A A . 46 LYS HD2 1 1
6 9801 1 1 46 LYS HD3 H 1.822 -3.367 5.571 1.00 . A A . 46 LYS HD3 1 1
6 9802 1 1 46 LYS HE2 H 0.063 -1.642 7.338 1.00 . A A . 46 LYS HE2 1 1
6 9803 1 1 46 LYS HE3 H 0.576 -3.283 7.727 1.00 . A A . 46 LYS HE3 1 1
6 9804 1 1 46 LYS HG2 H 1.903 -0.726 5.494 1.00 . A A . 46 LYS HG2 1 1
6 9805 1 1 46 LYS HG3 H 0.316 -0.869 4.749 1.00 . A A . 46 LYS HG3 1 1
6 9806 1 1 46 LYS HZ1 H 1.965 -0.920 8.171 1.00 . A A . 46 LYS HZ1 1 1
6 9807 1 1 46 LYS HZ2 H 2.809 -1.752 6.959 1.00 . A A . 46 LYS HZ2 1 1
6 9808 1 1 46 LYS HZ3 H 2.499 -2.509 8.448 1.00 . A A . 46 LYS HZ3 1 1
6 9809 1 1 46 LYS N N 1.705 -2.860 1.428 1.00 . A A . 46 LYS N 1 1
6 9810 1 1 46 LYS NZ N 2.124 -1.851 7.737 1.00 . A A . 46 LYS NZ 1 1
6 9811 1 1 46 LYS O O -1.312 -1.906 2.864 1.00 . A A . 46 LYS O 1 1
6 9812 1 1 47 GLY C C -2.361 -0.618 0.565 1.00 . A A . 47 GLY C 1 1
6 9813 1 1 47 GLY CA C -1.187 0.202 1.097 1.00 . A A . 47 GLY CA 1 1
6 9814 1 1 47 GLY H H 0.816 -0.507 1.072 1.00 . A A . 47 GLY H 1 1
6 9815 1 1 47 GLY HA2 H -1.506 0.760 1.966 1.00 . A A . 47 GLY HA2 1 1
6 9816 1 1 47 GLY HA3 H -0.865 0.889 0.334 1.00 . A A . 47 GLY HA3 1 1
6 9817 1 1 47 GLY N N -0.070 -0.660 1.463 1.00 . A A . 47 GLY N 1 1
6 9818 1 1 47 GLY O O -3.500 -0.423 0.990 1.00 . A A . 47 GLY O 1 1
6 9819 1 1 48 LYS C C -3.790 -3.210 0.152 1.00 . A A . 48 LYS C 1 1
6 9820 1 1 48 LYS CA C -3.113 -2.374 -0.936 1.00 . A A . 48 LYS CA 1 1
6 9821 1 1 48 LYS CB C -2.519 -3.303 -2.001 1.00 . A A . 48 LYS CB 1 1
6 9822 1 1 48 LYS CD C -1.355 -3.405 -4.228 1.00 . A A . 48 LYS CD 1 1
6 9823 1 1 48 LYS CE C -0.728 -2.574 -5.358 1.00 . A A . 48 LYS CE 1 1
6 9824 1 1 48 LYS CG C -1.998 -2.476 -3.188 1.00 . A A . 48 LYS CG 1 1
6 9825 1 1 48 LYS H H -1.143 -1.639 -0.654 1.00 . A A . 48 LYS H 1 1
6 9826 1 1 48 LYS HA H -3.856 -1.742 -1.400 1.00 . A A . 48 LYS HA 1 1
6 9827 1 1 48 LYS HB2 H -1.706 -3.871 -1.572 1.00 . A A . 48 LYS HB2 1 1
6 9828 1 1 48 LYS HB3 H -3.284 -3.982 -2.348 1.00 . A A . 48 LYS HB3 1 1
6 9829 1 1 48 LYS HD2 H -0.589 -3.997 -3.752 1.00 . A A . 48 LYS HD2 1 1
6 9830 1 1 48 LYS HD3 H -2.109 -4.060 -4.641 1.00 . A A . 48 LYS HD3 1 1
6 9831 1 1 48 LYS HE2 H -0.075 -1.831 -4.932 1.00 . A A . 48 LYS HE2 1 1
6 9832 1 1 48 LYS HE3 H -0.159 -3.221 -6.007 1.00 . A A . 48 LYS HE3 1 1
6 9833 1 1 48 LYS HG2 H -2.823 -1.941 -3.641 1.00 . A A . 48 LYS HG2 1 1
6 9834 1 1 48 LYS HG3 H -1.263 -1.768 -2.837 1.00 . A A . 48 LYS HG3 1 1
6 9835 1 1 48 LYS HZ1 H -2.027 -2.466 -6.984 1.00 . A A . 48 LYS HZ1 1 1
6 9836 1 1 48 LYS HZ2 H -1.463 -0.959 -6.450 1.00 . A A . 48 LYS HZ2 1 1
6 9837 1 1 48 LYS HZ3 H -2.648 -1.787 -5.557 1.00 . A A . 48 LYS HZ3 1 1
6 9838 1 1 48 LYS N N -2.071 -1.532 -0.356 1.00 . A A . 48 LYS N 1 1
6 9839 1 1 48 LYS NZ N -1.798 -1.896 -6.147 1.00 . A A . 48 LYS NZ 1 1
6 9840 1 1 48 LYS O O -4.986 -3.490 0.080 1.00 . A A . 48 LYS O 1 1
6 9841 1 1 49 ALA C C -4.559 -3.607 3.080 1.00 . A A . 49 ALA C 1 1
6 9842 1 1 49 ALA CA C -3.568 -4.416 2.250 1.00 . A A . 49 ALA CA 1 1
6 9843 1 1 49 ALA CB C -2.434 -4.913 3.151 1.00 . A A . 49 ALA CB 1 1
6 9844 1 1 49 ALA H H -2.070 -3.365 1.176 1.00 . A A . 49 ALA H 1 1
6 9845 1 1 49 ALA HA H -4.079 -5.268 1.831 1.00 . A A . 49 ALA HA 1 1
6 9846 1 1 49 ALA HB1 H -1.985 -4.074 3.662 1.00 . A A . 49 ALA HB1 1 1
6 9847 1 1 49 ALA HB2 H -1.687 -5.409 2.550 1.00 . A A . 49 ALA HB2 1 1
6 9848 1 1 49 ALA HB3 H -2.829 -5.607 3.879 1.00 . A A . 49 ALA HB3 1 1
6 9849 1 1 49 ALA N N -3.018 -3.609 1.158 1.00 . A A . 49 ALA N 1 1
6 9850 1 1 49 ALA O O -5.676 -4.053 3.340 1.00 . A A . 49 ALA O 1 1
6 9851 1 1 50 LEU C C -6.208 -1.127 3.492 1.00 . A A . 50 LEU C 1 1
6 9852 1 1 50 LEU CA C -4.978 -1.559 4.289 1.00 . A A . 50 LEU CA 1 1
6 9853 1 1 50 LEU CB C -4.187 -0.329 4.725 1.00 . A A . 50 LEU CB 1 1
6 9854 1 1 50 LEU CD1 C -2.041 0.416 5.800 1.00 . A A . 50 LEU CD1 1 1
6 9855 1 1 50 LEU CD2 C -3.631 -0.991 7.118 1.00 . A A . 50 LEU CD2 1 1
6 9856 1 1 50 LEU CG C -3.060 -0.725 5.711 1.00 . A A . 50 LEU CG 1 1
6 9857 1 1 50 LEU H H -3.222 -2.118 3.245 1.00 . A A . 50 LEU H 1 1
6 9858 1 1 50 LEU HA H -5.298 -2.098 5.158 1.00 . A A . 50 LEU HA 1 1
6 9859 1 1 50 LEU HB2 H -3.758 0.117 3.852 1.00 . A A . 50 LEU HB2 1 1
6 9860 1 1 50 LEU HB3 H -4.850 0.380 5.200 1.00 . A A . 50 LEU HB3 1 1
6 9861 1 1 50 LEU HD11 H -2.532 1.312 6.140 1.00 . A A . 50 LEU HD11 1 1
6 9862 1 1 50 LEU HD12 H -1.610 0.586 4.826 1.00 . A A . 50 LEU HD12 1 1
6 9863 1 1 50 LEU HD13 H -1.258 0.149 6.497 1.00 . A A . 50 LEU HD13 1 1
6 9864 1 1 50 LEU HD21 H -4.173 -1.925 7.128 1.00 . A A . 50 LEU HD21 1 1
6 9865 1 1 50 LEU HD22 H -4.294 -0.188 7.404 1.00 . A A . 50 LEU HD22 1 1
6 9866 1 1 50 LEU HD23 H -2.821 -1.054 7.831 1.00 . A A . 50 LEU HD23 1 1
6 9867 1 1 50 LEU HG H -2.565 -1.619 5.351 1.00 . A A . 50 LEU HG 1 1
6 9868 1 1 50 LEU N N -4.123 -2.418 3.485 1.00 . A A . 50 LEU N 1 1
6 9869 1 1 50 LEU O O -7.330 -1.173 3.996 1.00 . A A . 50 LEU O 1 1
6 9870 1 1 51 TYR C C -8.147 -1.362 1.302 1.00 . A A . 51 TYR C 1 1
6 9871 1 1 51 TYR CA C -7.089 -0.266 1.415 1.00 . A A . 51 TYR CA 1 1
6 9872 1 1 51 TYR CB C -6.554 0.104 0.010 1.00 . A A . 51 TYR CB 1 1
6 9873 1 1 51 TYR CD1 C -8.626 1.043 -1.092 1.00 . A A . 51 TYR CD1 1 1
6 9874 1 1 51 TYR CD2 C -7.760 -1.083 -1.876 1.00 . A A . 51 TYR CD2 1 1
6 9875 1 1 51 TYR CE1 C -9.669 0.954 -2.022 1.00 . A A . 51 TYR CE1 1 1
6 9876 1 1 51 TYR CE2 C -8.800 -1.168 -2.806 1.00 . A A . 51 TYR CE2 1 1
6 9877 1 1 51 TYR CG C -7.672 0.028 -1.020 1.00 . A A . 51 TYR CG 1 1
6 9878 1 1 51 TYR CZ C -9.754 -0.149 -2.879 1.00 . A A . 51 TYR CZ 1 1
6 9879 1 1 51 TYR H H -5.068 -0.697 1.906 1.00 . A A . 51 TYR H 1 1
6 9880 1 1 51 TYR HA H -7.540 0.609 1.860 1.00 . A A . 51 TYR HA 1 1
6 9881 1 1 51 TYR HB2 H -6.157 1.111 0.027 1.00 . A A . 51 TYR HB2 1 1
6 9882 1 1 51 TYR HB3 H -5.764 -0.582 -0.260 1.00 . A A . 51 TYR HB3 1 1
6 9883 1 1 51 TYR HD1 H -8.559 1.896 -0.435 1.00 . A A . 51 TYR HD1 1 1
6 9884 1 1 51 TYR HD2 H -7.023 -1.872 -1.817 1.00 . A A . 51 TYR HD2 1 1
6 9885 1 1 51 TYR HE1 H -10.410 1.736 -2.080 1.00 . A A . 51 TYR HE1 1 1
6 9886 1 1 51 TYR HE2 H -8.866 -2.019 -3.466 1.00 . A A . 51 TYR HE2 1 1
6 9887 1 1 51 TYR HH H -11.287 0.581 -3.743 1.00 . A A . 51 TYR HH 1 1
6 9888 1 1 51 TYR N N -5.986 -0.709 2.250 1.00 . A A . 51 TYR N 1 1
6 9889 1 1 51 TYR O O -9.333 -1.124 1.525 1.00 . A A . 51 TYR O 1 1
6 9890 1 1 51 TYR OH O -10.781 -0.232 -3.794 1.00 . A A . 51 TYR OH 1 1
6 9891 1 1 52 ASN C C -9.327 -3.983 2.135 1.00 . A A . 52 ASN C 1 1
6 9892 1 1 52 ASN CA C -8.642 -3.683 0.814 1.00 . A A . 52 ASN CA 1 1
6 9893 1 1 52 ASN CB C -7.890 -4.918 0.321 1.00 . A A . 52 ASN CB 1 1
6 9894 1 1 52 ASN CG C -8.858 -6.082 0.146 1.00 . A A . 52 ASN CG 1 1
6 9895 1 1 52 ASN H H -6.764 -2.722 0.790 1.00 . A A . 52 ASN H 1 1
6 9896 1 1 52 ASN HA H -9.392 -3.418 0.083 1.00 . A A . 52 ASN HA 1 1
6 9897 1 1 52 ASN HB2 H -7.423 -4.696 -0.626 1.00 . A A . 52 ASN HB2 1 1
6 9898 1 1 52 ASN HB3 H -7.134 -5.188 1.044 1.00 . A A . 52 ASN HB3 1 1
6 9899 1 1 52 ASN HD21 H -7.557 -7.445 0.769 1.00 . A A . 52 ASN HD21 1 1
6 9900 1 1 52 ASN HD22 H -9.082 -8.045 0.328 1.00 . A A . 52 ASN HD22 1 1
6 9901 1 1 52 ASN N N -7.719 -2.573 0.959 1.00 . A A . 52 ASN N 1 1
6 9902 1 1 52 ASN ND2 N -8.466 -7.290 0.438 1.00 . A A . 52 ASN ND2 1 1
6 9903 1 1 52 ASN O O -10.434 -4.522 2.155 1.00 . A A . 52 ASN O 1 1
6 9904 1 1 52 ASN OD1 O -9.999 -5.884 -0.270 1.00 . A A . 52 ASN OD1 1 1
6 9905 1 1 53 LEU C C -10.205 -2.808 4.919 1.00 . A A . 53 LEU C 1 1
6 9906 1 1 53 LEU CA C -9.198 -3.874 4.567 1.00 . A A . 53 LEU CA 1 1
6 9907 1 1 53 LEU CB C -8.052 -3.922 5.614 1.00 . A A . 53 LEU CB 1 1
6 9908 1 1 53 LEU CD1 C -7.098 -6.098 4.737 1.00 . A A . 53 LEU CD1 1 1
6 9909 1 1 53 LEU CD2 C -6.698 -5.393 7.134 1.00 . A A . 53 LEU CD2 1 1
6 9910 1 1 53 LEU CG C -7.693 -5.377 5.963 1.00 . A A . 53 LEU CG 1 1
6 9911 1 1 53 LEU H H -7.779 -3.214 3.126 1.00 . A A . 53 LEU H 1 1
6 9912 1 1 53 LEU HA H -9.723 -4.817 4.566 1.00 . A A . 53 LEU HA 1 1
6 9913 1 1 53 LEU HB2 H -7.187 -3.441 5.198 1.00 . A A . 53 LEU HB2 1 1
6 9914 1 1 53 LEU HB3 H -8.342 -3.405 6.516 1.00 . A A . 53 LEU HB3 1 1
6 9915 1 1 53 LEU HD11 H -7.353 -7.140 4.797 1.00 . A A . 53 LEU HD11 1 1
6 9916 1 1 53 LEU HD12 H -6.024 -5.992 4.714 1.00 . A A . 53 LEU HD12 1 1
6 9917 1 1 53 LEU HD13 H -7.512 -5.696 3.819 1.00 . A A . 53 LEU HD13 1 1
6 9918 1 1 53 LEU HD21 H -5.851 -4.769 6.903 1.00 . A A . 53 LEU HD21 1 1
6 9919 1 1 53 LEU HD22 H -6.365 -6.405 7.307 1.00 . A A . 53 LEU HD22 1 1
6 9920 1 1 53 LEU HD23 H -7.186 -5.023 8.025 1.00 . A A . 53 LEU HD23 1 1
6 9921 1 1 53 LEU HG H -8.587 -5.901 6.264 1.00 . A A . 53 LEU HG 1 1
6 9922 1 1 53 LEU N N -8.656 -3.638 3.230 1.00 . A A . 53 LEU N 1 1
6 9923 1 1 53 LEU O O -10.613 -2.692 6.076 1.00 . A A . 53 LEU O 1 1
6 9924 1 1 54 GLU C C -10.969 0.240 4.801 1.00 . A A . 54 GLU C 1 1
6 9925 1 1 54 GLU CA C -11.616 -0.961 4.124 1.00 . A A . 54 GLU CA 1 1
6 9926 1 1 54 GLU CB C -12.802 -1.501 5.001 1.00 . A A . 54 GLU CB 1 1
6 9927 1 1 54 GLU CD C -13.511 0.242 6.744 1.00 . A A . 54 GLU CD 1 1
6 9928 1 1 54 GLU CG C -12.713 -1.041 6.513 1.00 . A A . 54 GLU CG 1 1
6 9929 1 1 54 GLU H H -10.271 -2.173 3.036 1.00 . A A . 54 GLU H 1 1
6 9930 1 1 54 GLU HA H -11.994 -0.657 3.154 1.00 . A A . 54 GLU HA 1 1
6 9931 1 1 54 GLU HB2 H -13.740 -1.168 4.576 1.00 . A A . 54 GLU HB2 1 1
6 9932 1 1 54 GLU HB3 H -12.790 -2.584 4.964 1.00 . A A . 54 GLU HB3 1 1
6 9933 1 1 54 GLU HG2 H -13.101 -1.815 7.155 1.00 . A A . 54 GLU HG2 1 1
6 9934 1 1 54 GLU HG3 H -11.684 -0.857 6.798 1.00 . A A . 54 GLU HG3 1 1
6 9935 1 1 54 GLU N N -10.637 -2.028 3.934 1.00 . A A . 54 GLU N 1 1
6 9936 1 1 54 GLU O O -11.652 1.204 5.150 1.00 . A A . 54 GLU O 1 1
6 9937 1 1 54 GLU OE1 O -13.945 0.835 5.769 1.00 . A A . 54 GLU OE1 1 1
6 9938 1 1 54 GLU OE2 O -13.657 0.626 7.892 1.00 . A A . 54 GLU OE2 1 1
6 9939 1 1 55 ARG C C -8.415 2.246 4.633 1.00 . A A . 55 ARG C 1 1
6 9940 1 1 55 ARG CA C -8.938 1.264 5.661 1.00 . A A . 55 ARG CA 1 1
6 9941 1 1 55 ARG CB C -7.777 0.696 6.482 1.00 . A A . 55 ARG CB 1 1
6 9942 1 1 55 ARG CD C -7.115 -0.682 8.484 1.00 . A A . 55 ARG CD 1 1
6 9943 1 1 55 ARG CG C -8.298 -0.168 7.639 1.00 . A A . 55 ARG CG 1 1
6 9944 1 1 55 ARG CZ C -8.323 -2.166 9.986 1.00 . A A . 55 ARG CZ 1 1
6 9945 1 1 55 ARG H H -9.177 -0.608 4.693 1.00 . A A . 55 ARG H 1 1
6 9946 1 1 55 ARG HA H -9.606 1.787 6.332 1.00 . A A . 55 ARG HA 1 1
6 9947 1 1 55 ARG HB2 H -7.137 0.107 5.855 1.00 . A A . 55 ARG HB2 1 1
6 9948 1 1 55 ARG HB3 H -7.227 1.511 6.887 1.00 . A A . 55 ARG HB3 1 1
6 9949 1 1 55 ARG HD2 H -6.662 -1.533 7.995 1.00 . A A . 55 ARG HD2 1 1
6 9950 1 1 55 ARG HD3 H -6.375 0.097 8.589 1.00 . A A . 55 ARG HD3 1 1
6 9951 1 1 55 ARG HE H -7.334 -0.540 10.586 1.00 . A A . 55 ARG HE 1 1
6 9952 1 1 55 ARG HG2 H -8.956 0.423 8.255 1.00 . A A . 55 ARG HG2 1 1
6 9953 1 1 55 ARG HG3 H -8.842 -1.011 7.232 1.00 . A A . 55 ARG HG3 1 1
6 9954 1 1 55 ARG HH11 H -8.361 -2.628 8.052 1.00 . A A . 55 ARG HH11 1 1
6 9955 1 1 55 ARG HH12 H -9.223 -3.709 9.091 1.00 . A A . 55 ARG HH12 1 1
6 9956 1 1 55 ARG HH21 H -8.460 -1.935 11.968 1.00 . A A . 55 ARG HH21 1 1
6 9957 1 1 55 ARG HH22 H -9.282 -3.312 11.314 1.00 . A A . 55 ARG HH22 1 1
6 9958 1 1 55 ARG N N -9.656 0.190 4.998 1.00 . A A . 55 ARG N 1 1
6 9959 1 1 55 ARG NE N -7.580 -1.083 9.809 1.00 . A A . 55 ARG NE 1 1
6 9960 1 1 55 ARG NH1 N -8.662 -2.892 8.964 1.00 . A A . 55 ARG NH1 1 1
6 9961 1 1 55 ARG NH2 N -8.719 -2.497 11.183 1.00 . A A . 55 ARG NH2 1 1
6 9962 1 1 55 ARG O O -7.208 2.444 4.492 1.00 . A A . 55 ARG O 1 1
6 9963 1 1 56 TYR C C -8.112 4.936 3.467 1.00 . A A . 56 TYR C 1 1
6 9964 1 1 56 TYR CA C -8.974 3.823 2.873 1.00 . A A . 56 TYR CA 1 1
6 9965 1 1 56 TYR CB C -10.244 4.426 2.263 1.00 . A A . 56 TYR CB 1 1
6 9966 1 1 56 TYR CD1 C -12.076 2.827 2.944 1.00 . A A . 56 TYR CD1 1 1
6 9967 1 1 56 TYR CD2 C -11.285 2.776 0.651 1.00 . A A . 56 TYR CD2 1 1
6 9968 1 1 56 TYR CE1 C -12.985 1.802 2.651 1.00 . A A . 56 TYR CE1 1 1
6 9969 1 1 56 TYR CE2 C -12.194 1.751 0.362 1.00 . A A . 56 TYR CE2 1 1
6 9970 1 1 56 TYR CG C -11.225 3.317 1.940 1.00 . A A . 56 TYR CG 1 1
6 9971 1 1 56 TYR CZ C -13.043 1.264 1.362 1.00 . A A . 56 TYR CZ 1 1
6 9972 1 1 56 TYR H H -10.286 2.665 4.060 1.00 . A A . 56 TYR H 1 1
6 9973 1 1 56 TYR HA H -8.417 3.320 2.103 1.00 . A A . 56 TYR HA 1 1
6 9974 1 1 56 TYR HB2 H -10.698 5.111 2.966 1.00 . A A . 56 TYR HB2 1 1
6 9975 1 1 56 TYR HB3 H -9.990 4.956 1.358 1.00 . A A . 56 TYR HB3 1 1
6 9976 1 1 56 TYR HD1 H -12.033 3.243 3.938 1.00 . A A . 56 TYR HD1 1 1
6 9977 1 1 56 TYR HD2 H -10.631 3.151 -0.123 1.00 . A A . 56 TYR HD2 1 1
6 9978 1 1 56 TYR HE1 H -13.641 1.425 3.424 1.00 . A A . 56 TYR HE1 1 1
6 9979 1 1 56 TYR HE2 H -12.243 1.335 -0.632 1.00 . A A . 56 TYR HE2 1 1
6 9980 1 1 56 TYR HH H -13.924 -0.370 1.803 1.00 . A A . 56 TYR HH 1 1
6 9981 1 1 56 TYR N N -9.339 2.862 3.903 1.00 . A A . 56 TYR N 1 1
6 9982 1 1 56 TYR O O -7.154 5.398 2.848 1.00 . A A . 56 TYR O 1 1
6 9983 1 1 56 TYR OH O -13.939 0.254 1.074 1.00 . A A . 56 TYR OH 1 1
6 9984 1 1 57 GLU C C -6.306 5.944 5.695 1.00 . A A . 57 GLU C 1 1
6 9985 1 1 57 GLU CA C -7.718 6.412 5.347 1.00 . A A . 57 GLU CA 1 1
6 9986 1 1 57 GLU CB C -8.461 6.839 6.625 1.00 . A A . 57 GLU CB 1 1
6 9987 1 1 57 GLU CD C -9.656 5.925 8.647 1.00 . A A . 57 GLU CD 1 1
6 9988 1 1 57 GLU CG C -8.582 5.648 7.601 1.00 . A A . 57 GLU CG 1 1
6 9989 1 1 57 GLU H H -9.238 4.956 5.128 1.00 . A A . 57 GLU H 1 1
6 9990 1 1 57 GLU HA H -7.653 7.262 4.684 1.00 . A A . 57 GLU HA 1 1
6 9991 1 1 57 GLU HB2 H -7.915 7.641 7.101 1.00 . A A . 57 GLU HB2 1 1
6 9992 1 1 57 GLU HB3 H -9.448 7.187 6.360 1.00 . A A . 57 GLU HB3 1 1
6 9993 1 1 57 GLU HG2 H -8.836 4.751 7.057 1.00 . A A . 57 GLU HG2 1 1
6 9994 1 1 57 GLU HG3 H -7.639 5.503 8.109 1.00 . A A . 57 GLU HG3 1 1
6 9995 1 1 57 GLU N N -8.466 5.356 4.677 1.00 . A A . 57 GLU N 1 1
6 9996 1 1 57 GLU O O -5.326 6.616 5.379 1.00 . A A . 57 GLU O 1 1
6 9997 1 1 57 GLU OE1 O -9.828 7.079 8.999 1.00 . A A . 57 GLU OE1 1 1
6 9998 1 1 57 GLU OE2 O -10.290 4.977 9.080 1.00 . A A . 57 GLU OE2 1 1
6 9999 1 1 58 GLU C C -4.078 3.958 5.509 1.00 . A A . 58 GLU C 1 1
6 10000 1 1 58 GLU CA C -4.925 4.259 6.744 1.00 . A A . 58 GLU CA 1 1
6 10001 1 1 58 GLU CB C -5.100 2.979 7.591 1.00 . A A . 58 GLU CB 1 1
6 10002 1 1 58 GLU CD C -4.148 1.564 9.419 1.00 . A A . 58 GLU CD 1 1
6 10003 1 1 58 GLU CG C -3.930 2.804 8.561 1.00 . A A . 58 GLU CG 1 1
6 10004 1 1 58 GLU H H -7.046 4.304 6.570 1.00 . A A . 58 GLU H 1 1
6 10005 1 1 58 GLU HA H -4.420 5.013 7.330 1.00 . A A . 58 GLU HA 1 1
6 10006 1 1 58 GLU HB2 H -6.017 3.043 8.153 1.00 . A A . 58 GLU HB2 1 1
6 10007 1 1 58 GLU HB3 H -5.132 2.117 6.940 1.00 . A A . 58 GLU HB3 1 1
6 10008 1 1 58 GLU HG2 H -3.014 2.700 8.002 1.00 . A A . 58 GLU HG2 1 1
6 10009 1 1 58 GLU HG3 H -3.864 3.671 9.199 1.00 . A A . 58 GLU HG3 1 1
6 10010 1 1 58 GLU N N -6.225 4.790 6.348 1.00 . A A . 58 GLU N 1 1
6 10011 1 1 58 GLU O O -2.881 4.244 5.481 1.00 . A A . 58 GLU O 1 1
6 10012 1 1 58 GLU OE1 O -5.166 1.501 10.087 1.00 . A A . 58 GLU OE1 1 1
6 10013 1 1 58 GLU OE2 O -3.286 0.700 9.403 1.00 . A A . 58 GLU OE2 1 1
6 10014 1 1 59 ALA C C -3.303 4.263 2.705 1.00 . A A . 59 ALA C 1 1
6 10015 1 1 59 ALA CA C -3.998 3.035 3.271 1.00 . A A . 59 ALA CA 1 1
6 10016 1 1 59 ALA CB C -4.982 2.456 2.249 1.00 . A A . 59 ALA CB 1 1
6 10017 1 1 59 ALA H H -5.662 3.169 4.574 1.00 . A A . 59 ALA H 1 1
6 10018 1 1 59 ALA HA H -3.249 2.299 3.493 1.00 . A A . 59 ALA HA 1 1
6 10019 1 1 59 ALA HB1 H -4.437 2.061 1.404 1.00 . A A . 59 ALA HB1 1 1
6 10020 1 1 59 ALA HB2 H -5.654 3.231 1.916 1.00 . A A . 59 ALA HB2 1 1
6 10021 1 1 59 ALA HB3 H -5.550 1.660 2.713 1.00 . A A . 59 ALA HB3 1 1
6 10022 1 1 59 ALA N N -4.708 3.375 4.494 1.00 . A A . 59 ALA N 1 1
6 10023 1 1 59 ALA O O -2.162 4.177 2.249 1.00 . A A . 59 ALA O 1 1
6 10024 1 1 60 VAL C C -2.124 6.959 2.997 1.00 . A A . 60 VAL C 1 1
6 10025 1 1 60 VAL CA C -3.412 6.639 2.240 1.00 . A A . 60 VAL CA 1 1
6 10026 1 1 60 VAL CB C -4.434 7.790 2.372 1.00 . A A . 60 VAL CB 1 1
6 10027 1 1 60 VAL CG1 C -3.724 9.158 2.296 1.00 . A A . 60 VAL CG1 1 1
6 10028 1 1 60 VAL CG2 C -5.463 7.689 1.234 1.00 . A A . 60 VAL CG2 1 1
6 10029 1 1 60 VAL H H -4.892 5.408 3.115 1.00 . A A . 60 VAL H 1 1
6 10030 1 1 60 VAL HA H -3.164 6.511 1.209 1.00 . A A . 60 VAL HA 1 1
6 10031 1 1 60 VAL HB H -4.943 7.704 3.320 1.00 . A A . 60 VAL HB 1 1
6 10032 1 1 60 VAL HG11 H -4.440 9.935 2.064 1.00 . A A . 60 VAL HG11 1 1
6 10033 1 1 60 VAL HG12 H -2.963 9.131 1.533 1.00 . A A . 60 VAL HG12 1 1
6 10034 1 1 60 VAL HG13 H -3.261 9.375 3.251 1.00 . A A . 60 VAL HG13 1 1
6 10035 1 1 60 VAL HG21 H -6.204 8.465 1.350 1.00 . A A . 60 VAL HG21 1 1
6 10036 1 1 60 VAL HG22 H -5.944 6.722 1.265 1.00 . A A . 60 VAL HG22 1 1
6 10037 1 1 60 VAL HG23 H -4.961 7.810 0.283 1.00 . A A . 60 VAL HG23 1 1
6 10038 1 1 60 VAL N N -3.987 5.402 2.739 1.00 . A A . 60 VAL N 1 1
6 10039 1 1 60 VAL O O -1.174 7.489 2.419 1.00 . A A . 60 VAL O 1 1
6 10040 1 1 61 ASP C C 0.330 6.212 4.500 1.00 . A A . 61 ASP C 1 1
6 10041 1 1 61 ASP CA C -0.890 6.922 5.084 1.00 . A A . 61 ASP CA 1 1
6 10042 1 1 61 ASP CB C -1.121 6.468 6.530 1.00 . A A . 61 ASP CB 1 1
6 10043 1 1 61 ASP CG C -0.025 7.013 7.438 1.00 . A A . 61 ASP CG 1 1
6 10044 1 1 61 ASP H H -2.853 6.226 4.706 1.00 . A A . 61 ASP H 1 1
6 10045 1 1 61 ASP HA H -0.710 7.984 5.076 1.00 . A A . 61 ASP HA 1 1
6 10046 1 1 61 ASP HB2 H -2.079 6.834 6.867 1.00 . A A . 61 ASP HB2 1 1
6 10047 1 1 61 ASP HB3 H -1.115 5.391 6.574 1.00 . A A . 61 ASP HB3 1 1
6 10048 1 1 61 ASP N N -2.074 6.646 4.288 1.00 . A A . 61 ASP N 1 1
6 10049 1 1 61 ASP O O 1.426 6.771 4.496 1.00 . A A . 61 ASP O 1 1
6 10050 1 1 61 ASP OD1 O 0.472 8.090 7.155 1.00 . A A . 61 ASP OD1 1 1
6 10051 1 1 61 ASP OD2 O 0.304 6.343 8.403 1.00 . A A . 61 ASP OD2 1 1
6 10052 1 1 62 CYS C C 1.721 4.903 2.152 1.00 . A A . 62 CYS C 1 1
6 10053 1 1 62 CYS CA C 1.232 4.231 3.433 1.00 . A A . 62 CYS CA 1 1
6 10054 1 1 62 CYS CB C 0.778 2.793 3.132 1.00 . A A . 62 CYS CB 1 1
6 10055 1 1 62 CYS H H -0.768 4.598 4.047 1.00 . A A . 62 CYS H 1 1
6 10056 1 1 62 CYS HA H 2.046 4.201 4.142 1.00 . A A . 62 CYS HA 1 1
6 10057 1 1 62 CYS HB2 H -0.229 2.805 2.746 1.00 . A A . 62 CYS HB2 1 1
6 10058 1 1 62 CYS HB3 H 1.437 2.342 2.398 1.00 . A A . 62 CYS HB3 1 1
6 10059 1 1 62 CYS HG H 1.661 1.990 5.092 1.00 . A A . 62 CYS HG 1 1
6 10060 1 1 62 CYS N N 0.128 4.991 4.015 1.00 . A A . 62 CYS N 1 1
6 10061 1 1 62 CYS O O 2.915 5.162 1.995 1.00 . A A . 62 CYS O 1 1
6 10062 1 1 62 CYS SG S 0.827 1.814 4.653 1.00 . A A . 62 CYS SG 1 1
6 10063 1 1 63 TYR C C 1.816 7.166 0.241 1.00 . A A . 63 TYR C 1 1
6 10064 1 1 63 TYR CA C 1.158 5.817 -0.015 1.00 . A A . 63 TYR CA 1 1
6 10065 1 1 63 TYR CB C -0.088 6.006 -0.898 1.00 . A A . 63 TYR CB 1 1
6 10066 1 1 63 TYR CD1 C -0.029 3.564 -1.628 1.00 . A A . 63 TYR CD1 1 1
6 10067 1 1 63 TYR CD2 C -2.154 4.519 -0.957 1.00 . A A . 63 TYR CD2 1 1
6 10068 1 1 63 TYR CE1 C -0.662 2.346 -1.864 1.00 . A A . 63 TYR CE1 1 1
6 10069 1 1 63 TYR CE2 C -2.780 3.295 -1.199 1.00 . A A . 63 TYR CE2 1 1
6 10070 1 1 63 TYR CG C -0.770 4.665 -1.169 1.00 . A A . 63 TYR CG 1 1
6 10071 1 1 63 TYR CZ C -2.035 2.207 -1.649 1.00 . A A . 63 TYR CZ 1 1
6 10072 1 1 63 TYR H H -0.146 4.955 1.416 1.00 . A A . 63 TYR H 1 1
6 10073 1 1 63 TYR HA H 1.865 5.197 -0.525 1.00 . A A . 63 TYR HA 1 1
6 10074 1 1 63 TYR HB2 H -0.778 6.668 -0.390 1.00 . A A . 63 TYR HB2 1 1
6 10075 1 1 63 TYR HB3 H 0.203 6.455 -1.835 1.00 . A A . 63 TYR HB3 1 1
6 10076 1 1 63 TYR HD1 H 1.025 3.649 -1.809 1.00 . A A . 63 TYR HD1 1 1
6 10077 1 1 63 TYR HD2 H -2.736 5.346 -0.622 1.00 . A A . 63 TYR HD2 1 1
6 10078 1 1 63 TYR HE1 H -0.091 1.508 -2.209 1.00 . A A . 63 TYR HE1 1 1
6 10079 1 1 63 TYR HE2 H -3.841 3.188 -1.033 1.00 . A A . 63 TYR HE2 1 1
6 10080 1 1 63 TYR HH H -1.966 0.348 -2.056 1.00 . A A . 63 TYR HH 1 1
6 10081 1 1 63 TYR N N 0.792 5.181 1.243 1.00 . A A . 63 TYR N 1 1
6 10082 1 1 63 TYR O O 2.826 7.498 -0.379 1.00 . A A . 63 TYR O 1 1
6 10083 1 1 63 TYR OH O -2.651 0.998 -1.882 1.00 . A A . 63 TYR OH 1 1
6 10084 1 1 64 ASN C C 3.212 9.097 2.046 1.00 . A A . 64 ASN C 1 1
6 10085 1 1 64 ASN CA C 1.806 9.244 1.477 1.00 . A A . 64 ASN CA 1 1
6 10086 1 1 64 ASN CB C 0.908 9.960 2.484 1.00 . A A . 64 ASN CB 1 1
6 10087 1 1 64 ASN CG C -0.437 10.281 1.840 1.00 . A A . 64 ASN CG 1 1
6 10088 1 1 64 ASN H H 0.444 7.634 1.633 1.00 . A A . 64 ASN H 1 1
6 10089 1 1 64 ASN HA H 1.858 9.833 0.574 1.00 . A A . 64 ASN HA 1 1
6 10090 1 1 64 ASN HB2 H 0.754 9.322 3.342 1.00 . A A . 64 ASN HB2 1 1
6 10091 1 1 64 ASN HB3 H 1.384 10.876 2.798 1.00 . A A . 64 ASN HB3 1 1
6 10092 1 1 64 ASN HD21 H 0.155 9.809 0.001 1.00 . A A . 64 ASN HD21 1 1
6 10093 1 1 64 ASN HD22 H -1.454 10.332 0.132 1.00 . A A . 64 ASN HD22 1 1
6 10094 1 1 64 ASN N N 1.248 7.938 1.162 1.00 . A A . 64 ASN N 1 1
6 10095 1 1 64 ASN ND2 N -0.590 10.128 0.550 1.00 . A A . 64 ASN ND2 1 1
6 10096 1 1 64 ASN O O 4.088 9.905 1.739 1.00 . A A . 64 ASN O 1 1
6 10097 1 1 64 ASN OD1 O -1.377 10.672 2.530 1.00 . A A . 64 ASN OD1 1 1
6 10098 1 1 65 TYR C C 5.748 7.642 2.371 1.00 . A A . 65 TYR C 1 1
6 10099 1 1 65 TYR CA C 4.701 7.825 3.464 1.00 . A A . 65 TYR CA 1 1
6 10100 1 1 65 TYR CB C 4.652 6.575 4.354 1.00 . A A . 65 TYR CB 1 1
6 10101 1 1 65 TYR CD1 C 6.412 6.875 6.137 1.00 . A A . 65 TYR CD1 1 1
6 10102 1 1 65 TYR CD2 C 6.909 5.444 4.243 1.00 . A A . 65 TYR CD2 1 1
6 10103 1 1 65 TYR CE1 C 7.682 6.611 6.667 1.00 . A A . 65 TYR CE1 1 1
6 10104 1 1 65 TYR CE2 C 8.175 5.179 4.773 1.00 . A A . 65 TYR CE2 1 1
6 10105 1 1 65 TYR CG C 6.025 6.291 4.925 1.00 . A A . 65 TYR CG 1 1
6 10106 1 1 65 TYR CZ C 8.562 5.763 5.984 1.00 . A A . 65 TYR CZ 1 1
6 10107 1 1 65 TYR H H 2.654 7.457 3.064 1.00 . A A . 65 TYR H 1 1
6 10108 1 1 65 TYR HA H 4.969 8.676 4.073 1.00 . A A . 65 TYR HA 1 1
6 10109 1 1 65 TYR HB2 H 3.951 6.737 5.160 1.00 . A A . 65 TYR HB2 1 1
6 10110 1 1 65 TYR HB3 H 4.330 5.730 3.768 1.00 . A A . 65 TYR HB3 1 1
6 10111 1 1 65 TYR HD1 H 5.733 7.530 6.664 1.00 . A A . 65 TYR HD1 1 1
6 10112 1 1 65 TYR HD2 H 6.612 4.996 3.305 1.00 . A A . 65 TYR HD2 1 1
6 10113 1 1 65 TYR HE1 H 7.981 7.061 7.602 1.00 . A A . 65 TYR HE1 1 1
6 10114 1 1 65 TYR HE2 H 8.861 4.535 4.237 1.00 . A A . 65 TYR HE2 1 1
6 10115 1 1 65 TYR HH H 10.451 5.579 5.794 1.00 . A A . 65 TYR HH 1 1
6 10116 1 1 65 TYR N N 3.397 8.064 2.863 1.00 . A A . 65 TYR N 1 1
6 10117 1 1 65 TYR O O 6.841 8.205 2.459 1.00 . A A . 65 TYR O 1 1
6 10118 1 1 65 TYR OH O 9.811 5.502 6.505 1.00 . A A . 65 TYR OH 1 1
6 10119 1 1 66 VAL C C 6.574 7.887 -0.552 1.00 . A A . 66 VAL C 1 1
6 10120 1 1 66 VAL CA C 6.342 6.606 0.251 1.00 . A A . 66 VAL CA 1 1
6 10121 1 1 66 VAL CB C 5.803 5.498 -0.664 1.00 . A A . 66 VAL CB 1 1
6 10122 1 1 66 VAL CG1 C 6.711 5.334 -1.899 1.00 . A A . 66 VAL CG1 1 1
6 10123 1 1 66 VAL CG2 C 5.760 4.179 0.112 1.00 . A A . 66 VAL CG2 1 1
6 10124 1 1 66 VAL H H 4.528 6.435 1.347 1.00 . A A . 66 VAL H 1 1
6 10125 1 1 66 VAL HA H 7.289 6.284 0.663 1.00 . A A . 66 VAL HA 1 1
6 10126 1 1 66 VAL HB H 4.806 5.759 -0.985 1.00 . A A . 66 VAL HB 1 1
6 10127 1 1 66 VAL HG11 H 6.568 6.172 -2.568 1.00 . A A . 66 VAL HG11 1 1
6 10128 1 1 66 VAL HG12 H 6.461 4.420 -2.417 1.00 . A A . 66 VAL HG12 1 1
6 10129 1 1 66 VAL HG13 H 7.745 5.298 -1.588 1.00 . A A . 66 VAL HG13 1 1
6 10130 1 1 66 VAL HG21 H 5.060 4.264 0.930 1.00 . A A . 66 VAL HG21 1 1
6 10131 1 1 66 VAL HG22 H 6.743 3.955 0.500 1.00 . A A . 66 VAL HG22 1 1
6 10132 1 1 66 VAL HG23 H 5.446 3.389 -0.551 1.00 . A A . 66 VAL HG23 1 1
6 10133 1 1 66 VAL N N 5.414 6.853 1.356 1.00 . A A . 66 VAL N 1 1
6 10134 1 1 66 VAL O O 7.704 8.191 -0.934 1.00 . A A . 66 VAL O 1 1
6 10135 1 1 67 ILE C C 6.250 10.975 -0.717 1.00 . A A . 67 ILE C 1 1
6 10136 1 1 67 ILE CA C 5.619 9.881 -1.573 1.00 . A A . 67 ILE CA 1 1
6 10137 1 1 67 ILE CB C 4.237 10.299 -2.083 1.00 . A A . 67 ILE CB 1 1
6 10138 1 1 67 ILE CD1 C 2.213 9.467 -3.305 1.00 . A A . 67 ILE CD1 1 1
6 10139 1 1 67 ILE CG1 C 3.682 9.189 -2.990 1.00 . A A . 67 ILE CG1 1 1
6 10140 1 1 67 ILE CG2 C 4.346 11.602 -2.888 1.00 . A A . 67 ILE CG2 1 1
6 10141 1 1 67 ILE H H 4.635 8.350 -0.483 1.00 . A A . 67 ILE H 1 1
6 10142 1 1 67 ILE HA H 6.259 9.706 -2.427 1.00 . A A . 67 ILE HA 1 1
6 10143 1 1 67 ILE HB H 3.578 10.445 -1.242 1.00 . A A . 67 ILE HB 1 1
6 10144 1 1 67 ILE HD11 H 1.800 8.634 -3.854 1.00 . A A . 67 ILE HD11 1 1
6 10145 1 1 67 ILE HD12 H 2.140 10.365 -3.898 1.00 . A A . 67 ILE HD12 1 1
6 10146 1 1 67 ILE HD13 H 1.668 9.599 -2.382 1.00 . A A . 67 ILE HD13 1 1
6 10147 1 1 67 ILE HG12 H 4.248 9.161 -3.913 1.00 . A A . 67 ILE HG12 1 1
6 10148 1 1 67 ILE HG13 H 3.767 8.233 -2.492 1.00 . A A . 67 ILE HG13 1 1
6 10149 1 1 67 ILE HG21 H 4.676 12.404 -2.244 1.00 . A A . 67 ILE HG21 1 1
6 10150 1 1 67 ILE HG22 H 3.381 11.850 -3.299 1.00 . A A . 67 ILE HG22 1 1
6 10151 1 1 67 ILE HG23 H 5.056 11.473 -3.694 1.00 . A A . 67 ILE HG23 1 1
6 10152 1 1 67 ILE N N 5.509 8.642 -0.813 1.00 . A A . 67 ILE N 1 1
6 10153 1 1 67 ILE O O 6.825 11.936 -1.227 1.00 . A A . 67 ILE O 1 1
6 10154 1 1 68 ASN C C 8.157 11.558 1.813 1.00 . A A . 68 ASN C 1 1
6 10155 1 1 68 ASN CA C 6.683 11.822 1.530 1.00 . A A . 68 ASN CA 1 1
6 10156 1 1 68 ASN CB C 5.894 11.781 2.843 1.00 . A A . 68 ASN CB 1 1
6 10157 1 1 68 ASN CG C 6.418 12.843 3.801 1.00 . A A . 68 ASN CG 1 1
6 10158 1 1 68 ASN H H 5.666 10.048 0.957 1.00 . A A . 68 ASN H 1 1
6 10159 1 1 68 ASN HA H 6.583 12.809 1.102 1.00 . A A . 68 ASN HA 1 1
6 10160 1 1 68 ASN HB2 H 4.851 11.973 2.637 1.00 . A A . 68 ASN HB2 1 1
6 10161 1 1 68 ASN HB3 H 6.000 10.804 3.296 1.00 . A A . 68 ASN HB3 1 1
6 10162 1 1 68 ASN HD21 H 5.888 11.844 5.433 1.00 . A A . 68 ASN HD21 1 1
6 10163 1 1 68 ASN HD22 H 6.640 13.339 5.710 1.00 . A A . 68 ASN HD22 1 1
6 10164 1 1 68 ASN N N 6.133 10.832 0.599 1.00 . A A . 68 ASN N 1 1
6 10165 1 1 68 ASN ND2 N 6.306 12.661 5.088 1.00 . A A . 68 ASN ND2 1 1
6 10166 1 1 68 ASN O O 9.026 12.268 1.307 1.00 . A A . 68 ASN O 1 1
6 10167 1 1 68 ASN OD1 O 6.936 13.870 3.366 1.00 . A A . 68 ASN OD1 1 1
6 10168 1 1 69 VAL C C 10.650 10.067 1.731 1.00 . A A . 69 VAL C 1 1
6 10169 1 1 69 VAL CA C 9.777 10.186 2.987 1.00 . A A . 69 VAL CA 1 1
6 10170 1 1 69 VAL CB C 9.780 8.856 3.785 1.00 . A A . 69 VAL CB 1 1
6 10171 1 1 69 VAL CG1 C 9.769 7.645 2.834 1.00 . A A . 69 VAL CG1 1 1
6 10172 1 1 69 VAL CG2 C 11.029 8.786 4.678 1.00 . A A . 69 VAL CG2 1 1
6 10173 1 1 69 VAL H H 7.656 10.014 2.989 1.00 . A A . 69 VAL H 1 1
6 10174 1 1 69 VAL HA H 10.172 10.979 3.608 1.00 . A A . 69 VAL HA 1 1
6 10175 1 1 69 VAL HB H 8.899 8.821 4.407 1.00 . A A . 69 VAL HB 1 1
6 10176 1 1 69 VAL HG11 H 10.733 7.539 2.384 1.00 . A A . 69 VAL HG11 1 1
6 10177 1 1 69 VAL HG12 H 9.033 7.787 2.065 1.00 . A A . 69 VAL HG12 1 1
6 10178 1 1 69 VAL HG13 H 9.541 6.758 3.381 1.00 . A A . 69 VAL HG13 1 1
6 10179 1 1 69 VAL HG21 H 11.144 7.788 5.071 1.00 . A A . 69 VAL HG21 1 1
6 10180 1 1 69 VAL HG22 H 10.920 9.482 5.498 1.00 . A A . 69 VAL HG22 1 1
6 10181 1 1 69 VAL HG23 H 11.904 9.049 4.102 1.00 . A A . 69 VAL HG23 1 1
6 10182 1 1 69 VAL N N 8.403 10.534 2.624 1.00 . A A . 69 VAL N 1 1
6 10183 1 1 69 VAL O O 11.783 10.549 1.688 1.00 . A A . 69 VAL O 1 1
6 10184 1 1 70 ILE C C 10.287 10.196 -1.596 1.00 . A A . 70 ILE C 1 1
6 10185 1 1 70 ILE CA C 10.818 9.212 -0.558 1.00 . A A . 70 ILE CA 1 1
6 10186 1 1 70 ILE CB C 10.630 7.736 -1.050 1.00 . A A . 70 ILE CB 1 1
6 10187 1 1 70 ILE CD1 C 11.262 5.345 -0.574 1.00 . A A . 70 ILE CD1 1 1
6 10188 1 1 70 ILE CG1 C 11.711 6.810 -0.455 1.00 . A A . 70 ILE CG1 1 1
6 10189 1 1 70 ILE CG2 C 10.697 7.668 -2.579 1.00 . A A . 70 ILE CG2 1 1
6 10190 1 1 70 ILE H H 9.208 9.057 0.806 1.00 . A A . 70 ILE H 1 1
6 10191 1 1 70 ILE HA H 11.875 9.407 -0.423 1.00 . A A . 70 ILE HA 1 1
6 10192 1 1 70 ILE HB H 9.668 7.388 -0.727 1.00 . A A . 70 ILE HB 1 1
6 10193 1 1 70 ILE HD11 H 10.374 5.189 0.024 1.00 . A A . 70 ILE HD11 1 1
6 10194 1 1 70 ILE HD12 H 12.051 4.696 -0.222 1.00 . A A . 70 ILE HD12 1 1
6 10195 1 1 70 ILE HD13 H 11.041 5.118 -1.608 1.00 . A A . 70 ILE HD13 1 1
6 10196 1 1 70 ILE HG12 H 12.640 6.948 -0.989 1.00 . A A . 70 ILE HG12 1 1
6 10197 1 1 70 ILE HG13 H 11.862 7.049 0.579 1.00 . A A . 70 ILE HG13 1 1
6 10198 1 1 70 ILE HG21 H 11.514 8.291 -2.917 1.00 . A A . 70 ILE HG21 1 1
6 10199 1 1 70 ILE HG22 H 9.769 8.033 -2.991 1.00 . A A . 70 ILE HG22 1 1
6 10200 1 1 70 ILE HG23 H 10.862 6.651 -2.903 1.00 . A A . 70 ILE HG23 1 1
6 10201 1 1 70 ILE N N 10.114 9.415 0.705 1.00 . A A . 70 ILE N 1 1
6 10202 1 1 70 ILE O O 9.084 10.371 -1.789 1.00 . A A . 70 ILE O 1 1
6 10203 1 1 71 GLU C C 10.886 11.152 -4.715 1.00 . A A . 71 GLU C 1 1
6 10204 1 1 71 GLU CA C 10.868 11.821 -3.337 1.00 . A A . 71 GLU CA 1 1
6 10205 1 1 71 GLU CB C 11.862 12.979 -3.308 1.00 . A A . 71 GLU CB 1 1
6 10206 1 1 71 GLU CD C 14.280 13.607 -3.414 1.00 . A A . 71 GLU CD 1 1
6 10207 1 1 71 GLU CG C 13.293 12.446 -3.449 1.00 . A A . 71 GLU CG 1 1
6 10208 1 1 71 GLU H H 12.149 10.678 -2.097 1.00 . A A . 71 GLU H 1 1
6 10209 1 1 71 GLU HA H 9.877 12.218 -3.155 1.00 . A A . 71 GLU HA 1 1
6 10210 1 1 71 GLU HB2 H 11.644 13.651 -4.124 1.00 . A A . 71 GLU HB2 1 1
6 10211 1 1 71 GLU HB3 H 11.767 13.508 -2.371 1.00 . A A . 71 GLU HB3 1 1
6 10212 1 1 71 GLU HG2 H 13.507 11.768 -2.638 1.00 . A A . 71 GLU HG2 1 1
6 10213 1 1 71 GLU HG3 H 13.392 11.922 -4.387 1.00 . A A . 71 GLU HG3 1 1
6 10214 1 1 71 GLU N N 11.205 10.857 -2.294 1.00 . A A . 71 GLU N 1 1
6 10215 1 1 71 GLU O O 11.124 11.805 -5.731 1.00 . A A . 71 GLU O 1 1
6 10216 1 1 71 GLU OE1 O 14.059 14.565 -4.137 1.00 . A A . 71 GLU OE1 1 1
6 10217 1 1 71 GLU OE2 O 15.237 13.524 -2.664 1.00 . A A . 71 GLU OE2 1 1
6 10218 1 1 72 ASP C C 9.291 9.246 -6.715 1.00 . A A . 72 ASP C 1 1
6 10219 1 1 72 ASP CA C 10.635 9.096 -6.020 1.00 . A A . 72 ASP CA 1 1
6 10220 1 1 72 ASP CB C 10.909 7.602 -5.770 1.00 . A A . 72 ASP CB 1 1
6 10221 1 1 72 ASP CG C 12.307 7.417 -5.172 1.00 . A A . 72 ASP CG 1 1
6 10222 1 1 72 ASP H H 10.455 9.378 -3.925 1.00 . A A . 72 ASP H 1 1
6 10223 1 1 72 ASP HA H 11.413 9.483 -6.668 1.00 . A A . 72 ASP HA 1 1
6 10224 1 1 72 ASP HB2 H 10.163 7.202 -5.099 1.00 . A A . 72 ASP HB2 1 1
6 10225 1 1 72 ASP HB3 H 10.857 7.069 -6.708 1.00 . A A . 72 ASP HB3 1 1
6 10226 1 1 72 ASP N N 10.638 9.847 -4.766 1.00 . A A . 72 ASP N 1 1
6 10227 1 1 72 ASP O O 8.735 8.278 -7.234 1.00 . A A . 72 ASP O 1 1
6 10228 1 1 72 ASP OD1 O 13.103 8.333 -5.291 1.00 . A A . 72 ASP OD1 1 1
6 10229 1 1 72 ASP OD2 O 12.556 6.372 -4.591 1.00 . A A . 72 ASP OD2 1 1
6 10230 1 1 73 GLU C C 7.510 10.341 -8.856 1.00 . A A . 73 GLU C 1 1
6 10231 1 1 73 GLU CA C 7.482 10.752 -7.379 1.00 . A A . 73 GLU CA 1 1
6 10232 1 1 73 GLU CB C 7.163 12.252 -7.249 1.00 . A A . 73 GLU CB 1 1
6 10233 1 1 73 GLU CD C 8.054 14.566 -7.610 1.00 . A A . 73 GLU CD 1 1
6 10234 1 1 73 GLU CG C 8.410 13.085 -7.583 1.00 . A A . 73 GLU CG 1 1
6 10235 1 1 73 GLU H H 9.263 11.195 -6.306 1.00 . A A . 73 GLU H 1 1
6 10236 1 1 73 GLU HA H 6.707 10.186 -6.876 1.00 . A A . 73 GLU HA 1 1
6 10237 1 1 73 GLU HB2 H 6.358 12.512 -7.921 1.00 . A A . 73 GLU HB2 1 1
6 10238 1 1 73 GLU HB3 H 6.858 12.465 -6.235 1.00 . A A . 73 GLU HB3 1 1
6 10239 1 1 73 GLU HG2 H 9.165 12.917 -6.833 1.00 . A A . 73 GLU HG2 1 1
6 10240 1 1 73 GLU HG3 H 8.798 12.793 -8.548 1.00 . A A . 73 GLU HG3 1 1
6 10241 1 1 73 GLU N N 8.767 10.467 -6.738 1.00 . A A . 73 GLU N 1 1
6 10242 1 1 73 GLU O O 7.573 11.187 -9.749 1.00 . A A . 73 GLU O 1 1
6 10243 1 1 73 GLU OE1 O 7.000 14.890 -8.133 1.00 . A A . 73 GLU OE1 1 1
6 10244 1 1 73 GLU OE2 O 8.839 15.352 -7.108 1.00 . A A . 73 GLU OE2 1 1
6 10245 1 1 74 TYR C C 7.107 7.051 -10.487 1.00 . A A . 74 TYR C 1 1
6 10246 1 1 74 TYR CA C 7.492 8.525 -10.461 1.00 . A A . 74 TYR CA 1 1
6 10247 1 1 74 TYR CB C 8.891 8.694 -11.042 1.00 . A A . 74 TYR CB 1 1
6 10248 1 1 74 TYR CD1 C 8.195 9.099 -13.429 1.00 . A A . 74 TYR CD1 1 1
6 10249 1 1 74 TYR CD2 C 9.516 7.126 -12.935 1.00 . A A . 74 TYR CD2 1 1
6 10250 1 1 74 TYR CE1 C 8.162 8.736 -14.779 1.00 . A A . 74 TYR CE1 1 1
6 10251 1 1 74 TYR CE2 C 9.482 6.766 -14.284 1.00 . A A . 74 TYR CE2 1 1
6 10252 1 1 74 TYR CG C 8.873 8.295 -12.504 1.00 . A A . 74 TYR CG 1 1
6 10253 1 1 74 TYR CZ C 8.806 7.570 -15.207 1.00 . A A . 74 TYR CZ 1 1
6 10254 1 1 74 TYR H H 7.413 8.405 -8.351 1.00 . A A . 74 TYR H 1 1
6 10255 1 1 74 TYR HA H 6.791 9.087 -11.063 1.00 . A A . 74 TYR HA 1 1
6 10256 1 1 74 TYR HB2 H 9.200 9.727 -10.950 1.00 . A A . 74 TYR HB2 1 1
6 10257 1 1 74 TYR HB3 H 9.580 8.063 -10.500 1.00 . A A . 74 TYR HB3 1 1
6 10258 1 1 74 TYR HD1 H 7.696 9.999 -13.100 1.00 . A A . 74 TYR HD1 1 1
6 10259 1 1 74 TYR HD2 H 10.039 6.502 -12.225 1.00 . A A . 74 TYR HD2 1 1
6 10260 1 1 74 TYR HE1 H 7.638 9.358 -15.490 1.00 . A A . 74 TYR HE1 1 1
6 10261 1 1 74 TYR HE2 H 9.976 5.866 -14.612 1.00 . A A . 74 TYR HE2 1 1
6 10262 1 1 74 TYR HH H 9.350 7.813 -17.020 1.00 . A A . 74 TYR HH 1 1
6 10263 1 1 74 TYR N N 7.464 9.036 -9.099 1.00 . A A . 74 TYR N 1 1
6 10264 1 1 74 TYR O O 7.566 6.296 -11.344 1.00 . A A . 74 TYR O 1 1
6 10265 1 1 74 TYR OH O 8.776 7.212 -16.540 1.00 . A A . 74 TYR OH 1 1
6 10266 1 1 75 ASN C C 4.365 5.138 -9.921 1.00 . A A . 75 ASN C 1 1
6 10267 1 1 75 ASN CA C 5.814 5.249 -9.460 1.00 . A A . 75 ASN CA 1 1
6 10268 1 1 75 ASN CB C 5.966 4.749 -8.011 1.00 . A A . 75 ASN CB 1 1
6 10269 1 1 75 ASN CG C 7.436 4.479 -7.677 1.00 . A A . 75 ASN CG 1 1
6 10270 1 1 75 ASN H H 5.941 7.304 -8.893 1.00 . A A . 75 ASN H 1 1
6 10271 1 1 75 ASN HA H 6.418 4.627 -10.116 1.00 . A A . 75 ASN HA 1 1
6 10272 1 1 75 ASN HB2 H 5.590 5.501 -7.338 1.00 . A A . 75 ASN HB2 1 1
6 10273 1 1 75 ASN HB3 H 5.403 3.837 -7.882 1.00 . A A . 75 ASN HB3 1 1
6 10274 1 1 75 ASN HD21 H 7.196 4.779 -5.725 1.00 . A A . 75 ASN HD21 1 1
6 10275 1 1 75 ASN HD22 H 8.773 4.377 -6.208 1.00 . A A . 75 ASN HD22 1 1
6 10276 1 1 75 ASN N N 6.264 6.646 -9.542 1.00 . A A . 75 ASN N 1 1
6 10277 1 1 75 ASN ND2 N 7.835 4.553 -6.433 1.00 . A A . 75 ASN ND2 1 1
6 10278 1 1 75 ASN O O 3.423 5.533 -9.234 1.00 . A A . 75 ASN O 1 1
6 10279 1 1 75 ASN OD1 O 8.238 4.199 -8.568 1.00 . A A . 75 ASN OD1 1 1
6 10280 1 1 76 LYS C C 2.016 3.461 -10.822 1.00 . A A . 76 LYS C 1 1
6 10281 1 1 76 LYS CA C 2.846 4.413 -11.680 1.00 . A A . 76 LYS CA 1 1
6 10282 1 1 76 LYS CB C 2.962 3.854 -13.096 1.00 . A A . 76 LYS CB 1 1
6 10283 1 1 76 LYS CD C 3.798 4.389 -15.405 1.00 . A A . 76 LYS CD 1 1
6 10284 1 1 76 LYS CE C 4.359 2.981 -15.656 1.00 . A A . 76 LYS CE 1 1
6 10285 1 1 76 LYS CG C 3.887 4.756 -13.922 1.00 . A A . 76 LYS CG 1 1
6 10286 1 1 76 LYS H H 4.955 4.278 -11.626 1.00 . A A . 76 LYS H 1 1
6 10287 1 1 76 LYS HA H 2.359 5.373 -11.727 1.00 . A A . 76 LYS HA 1 1
6 10288 1 1 76 LYS HB2 H 3.369 2.856 -13.054 1.00 . A A . 76 LYS HB2 1 1
6 10289 1 1 76 LYS HB3 H 1.984 3.829 -13.552 1.00 . A A . 76 LYS HB3 1 1
6 10290 1 1 76 LYS HD2 H 2.767 4.426 -15.717 1.00 . A A . 76 LYS HD2 1 1
6 10291 1 1 76 LYS HD3 H 4.368 5.106 -15.965 1.00 . A A . 76 LYS HD3 1 1
6 10292 1 1 76 LYS HE2 H 5.298 2.865 -15.137 1.00 . A A . 76 LYS HE2 1 1
6 10293 1 1 76 LYS HE3 H 3.655 2.243 -15.301 1.00 . A A . 76 LYS HE3 1 1
6 10294 1 1 76 LYS HG2 H 3.598 5.790 -13.795 1.00 . A A . 76 LYS HG2 1 1
6 10295 1 1 76 LYS HG3 H 4.905 4.626 -13.588 1.00 . A A . 76 LYS HG3 1 1
6 10296 1 1 76 LYS HZ1 H 4.783 1.783 -17.303 1.00 . A A . 76 LYS HZ1 1 1
6 10297 1 1 76 LYS HZ2 H 5.381 3.364 -17.430 1.00 . A A . 76 LYS HZ2 1 1
6 10298 1 1 76 LYS HZ3 H 3.720 3.066 -17.637 1.00 . A A . 76 LYS HZ3 1 1
6 10299 1 1 76 LYS N N 4.177 4.579 -11.113 1.00 . A A . 76 LYS N 1 1
6 10300 1 1 76 LYS NZ N 4.578 2.785 -17.117 1.00 . A A . 76 LYS NZ 1 1
6 10301 1 1 76 LYS O O 0.818 3.665 -10.626 1.00 . A A . 76 LYS O 1 1
6 10302 1 1 77 ASP C C 1.447 2.076 -8.214 1.00 . A A . 77 ASP C 1 1
6 10303 1 1 77 ASP CA C 1.983 1.429 -9.491 1.00 . A A . 77 ASP CA 1 1
6 10304 1 1 77 ASP CB C 2.948 0.295 -9.125 1.00 . A A . 77 ASP CB 1 1
6 10305 1 1 77 ASP CG C 3.275 -0.544 -10.357 1.00 . A A . 77 ASP CG 1 1
6 10306 1 1 77 ASP H H 3.621 2.304 -10.508 1.00 . A A . 77 ASP H 1 1
6 10307 1 1 77 ASP HA H 1.154 1.016 -10.048 1.00 . A A . 77 ASP HA 1 1
6 10308 1 1 77 ASP HB2 H 3.858 0.716 -8.726 1.00 . A A . 77 ASP HB2 1 1
6 10309 1 1 77 ASP HB3 H 2.490 -0.337 -8.380 1.00 . A A . 77 ASP HB3 1 1
6 10310 1 1 77 ASP N N 2.666 2.418 -10.319 1.00 . A A . 77 ASP N 1 1
6 10311 1 1 77 ASP O O 0.317 1.813 -7.801 1.00 . A A . 77 ASP O 1 1
6 10312 1 1 77 ASP OD1 O 2.614 -0.362 -11.368 1.00 . A A . 77 ASP OD1 1 1
6 10313 1 1 77 ASP OD2 O 4.180 -1.357 -10.271 1.00 . A A . 77 ASP OD2 1 1
6 10314 1 1 78 VAL C C 0.715 4.570 -6.644 1.00 . A A . 78 VAL C 1 1
6 10315 1 1 78 VAL CA C 1.860 3.598 -6.366 1.00 . A A . 78 VAL CA 1 1
6 10316 1 1 78 VAL CB C 3.056 4.348 -5.753 1.00 . A A . 78 VAL CB 1 1
6 10317 1 1 78 VAL CG1 C 2.612 5.158 -4.527 1.00 . A A . 78 VAL CG1 1 1
6 10318 1 1 78 VAL CG2 C 4.133 3.343 -5.324 1.00 . A A . 78 VAL CG2 1 1
6 10319 1 1 78 VAL H H 3.151 3.088 -7.978 1.00 . A A . 78 VAL H 1 1
6 10320 1 1 78 VAL HA H 1.519 2.855 -5.660 1.00 . A A . 78 VAL HA 1 1
6 10321 1 1 78 VAL HB H 3.467 5.019 -6.488 1.00 . A A . 78 VAL HB 1 1
6 10322 1 1 78 VAL HG11 H 3.482 5.540 -4.010 1.00 . A A . 78 VAL HG11 1 1
6 10323 1 1 78 VAL HG12 H 2.050 4.522 -3.861 1.00 . A A . 78 VAL HG12 1 1
6 10324 1 1 78 VAL HG13 H 1.993 5.985 -4.841 1.00 . A A . 78 VAL HG13 1 1
6 10325 1 1 78 VAL HG21 H 3.795 2.793 -4.458 1.00 . A A . 78 VAL HG21 1 1
6 10326 1 1 78 VAL HG22 H 5.039 3.877 -5.078 1.00 . A A . 78 VAL HG22 1 1
6 10327 1 1 78 VAL HG23 H 4.331 2.652 -6.131 1.00 . A A . 78 VAL HG23 1 1
6 10328 1 1 78 VAL N N 2.263 2.923 -7.596 1.00 . A A . 78 VAL N 1 1
6 10329 1 1 78 VAL O O -0.281 4.589 -5.921 1.00 . A A . 78 VAL O 1 1
6 10330 1 1 79 TRP C C -1.494 5.646 -8.316 1.00 . A A . 79 TRP C 1 1
6 10331 1 1 79 TRP CA C -0.169 6.350 -8.047 1.00 . A A . 79 TRP CA 1 1
6 10332 1 1 79 TRP CB C 0.269 7.150 -9.289 1.00 . A A . 79 TRP CB 1 1
6 10333 1 1 79 TRP CD1 C 2.157 8.097 -7.864 1.00 . A A . 79 TRP CD1 1 1
6 10334 1 1 79 TRP CD2 C 1.651 9.397 -9.627 1.00 . A A . 79 TRP CD2 1 1
6 10335 1 1 79 TRP CE2 C 2.705 10.040 -8.938 1.00 . A A . 79 TRP CE2 1 1
6 10336 1 1 79 TRP CE3 C 1.142 10.013 -10.785 1.00 . A A . 79 TRP CE3 1 1
6 10337 1 1 79 TRP CG C 1.321 8.163 -8.930 1.00 . A A . 79 TRP CG 1 1
6 10338 1 1 79 TRP CH2 C 2.715 11.852 -10.534 1.00 . A A . 79 TRP CH2 1 1
6 10339 1 1 79 TRP CZ2 C 3.235 11.254 -9.380 1.00 . A A . 79 TRP CZ2 1 1
6 10340 1 1 79 TRP CZ3 C 1.670 11.232 -11.233 1.00 . A A . 79 TRP CZ3 1 1
6 10341 1 1 79 TRP H H 1.672 5.316 -8.230 1.00 . A A . 79 TRP H 1 1
6 10342 1 1 79 TRP HA H -0.305 7.032 -7.219 1.00 . A A . 79 TRP HA 1 1
6 10343 1 1 79 TRP HB2 H 0.671 6.471 -10.026 1.00 . A A . 79 TRP HB2 1 1
6 10344 1 1 79 TRP HB3 H -0.586 7.664 -9.712 1.00 . A A . 79 TRP HB3 1 1
6 10345 1 1 79 TRP HD1 H 2.183 7.310 -7.128 1.00 . A A . 79 TRP HD1 1 1
6 10346 1 1 79 TRP HE1 H 3.674 9.403 -7.207 1.00 . A A . 79 TRP HE1 1 1
6 10347 1 1 79 TRP HE3 H 0.337 9.544 -11.331 1.00 . A A . 79 TRP HE3 1 1
6 10348 1 1 79 TRP HH2 H 3.120 12.791 -10.883 1.00 . A A . 79 TRP HH2 1 1
6 10349 1 1 79 TRP HZ2 H 4.039 11.727 -8.837 1.00 . A A . 79 TRP HZ2 1 1
6 10350 1 1 79 TRP HZ3 H 1.271 11.696 -12.124 1.00 . A A . 79 TRP HZ3 1 1
6 10351 1 1 79 TRP N N 0.858 5.377 -7.689 1.00 . A A . 79 TRP N 1 1
6 10352 1 1 79 TRP NE1 N 2.979 9.210 -7.870 1.00 . A A . 79 TRP NE1 1 1
6 10353 1 1 79 TRP O O -2.551 6.090 -7.864 1.00 . A A . 79 TRP O 1 1
6 10354 1 1 80 ALA C C -3.314 3.264 -8.094 1.00 . A A . 80 ALA C 1 1
6 10355 1 1 80 ALA CA C -2.656 3.788 -9.367 1.00 . A A . 80 ALA CA 1 1
6 10356 1 1 80 ALA CB C -2.305 2.615 -10.286 1.00 . A A . 80 ALA CB 1 1
6 10357 1 1 80 ALA H H -0.588 4.220 -9.390 1.00 . A A . 80 ALA H 1 1
6 10358 1 1 80 ALA HA H -3.349 4.437 -9.879 1.00 . A A . 80 ALA HA 1 1
6 10359 1 1 80 ALA HB1 H -1.763 1.866 -9.726 1.00 . A A . 80 ALA HB1 1 1
6 10360 1 1 80 ALA HB2 H -1.689 2.968 -11.102 1.00 . A A . 80 ALA HB2 1 1
6 10361 1 1 80 ALA HB3 H -3.211 2.182 -10.682 1.00 . A A . 80 ALA HB3 1 1
6 10362 1 1 80 ALA N N -1.448 4.539 -9.049 1.00 . A A . 80 ALA N 1 1
6 10363 1 1 80 ALA O O -4.540 3.249 -7.982 1.00 . A A . 80 ALA O 1 1
6 10364 1 1 81 ALA C C -3.708 3.413 -5.091 1.00 . A A . 81 ALA C 1 1
6 10365 1 1 81 ALA CA C -3.001 2.319 -5.883 1.00 . A A . 81 ALA CA 1 1
6 10366 1 1 81 ALA CB C -1.854 1.741 -5.049 1.00 . A A . 81 ALA CB 1 1
6 10367 1 1 81 ALA H H -1.520 2.880 -7.289 1.00 . A A . 81 ALA H 1 1
6 10368 1 1 81 ALA HA H -3.708 1.531 -6.094 1.00 . A A . 81 ALA HA 1 1
6 10369 1 1 81 ALA HB1 H -1.243 1.100 -5.669 1.00 . A A . 81 ALA HB1 1 1
6 10370 1 1 81 ALA HB2 H -2.259 1.166 -4.230 1.00 . A A . 81 ALA HB2 1 1
6 10371 1 1 81 ALA HB3 H -1.246 2.544 -4.658 1.00 . A A . 81 ALA HB3 1 1
6 10372 1 1 81 ALA N N -2.488 2.842 -7.143 1.00 . A A . 81 ALA N 1 1
6 10373 1 1 81 ALA O O -4.804 3.210 -4.569 1.00 . A A . 81 ALA O 1 1
6 10374 1 1 82 LYS C C -4.973 6.115 -4.881 1.00 . A A . 82 LYS C 1 1
6 10375 1 1 82 LYS CA C -3.637 5.693 -4.260 1.00 . A A . 82 LYS CA 1 1
6 10376 1 1 82 LYS CB C -2.637 6.873 -4.266 1.00 . A A . 82 LYS CB 1 1
6 10377 1 1 82 LYS CD C -4.247 8.282 -2.906 1.00 . A A . 82 LYS CD 1 1
6 10378 1 1 82 LYS CE C -4.285 9.521 -2.001 1.00 . A A . 82 LYS CE 1 1
6 10379 1 1 82 LYS CG C -2.807 7.743 -3.004 1.00 . A A . 82 LYS CG 1 1
6 10380 1 1 82 LYS H H -2.198 4.676 -5.439 1.00 . A A . 82 LYS H 1 1
6 10381 1 1 82 LYS HA H -3.810 5.374 -3.243 1.00 . A A . 82 LYS HA 1 1
6 10382 1 1 82 LYS HB2 H -1.629 6.484 -4.292 1.00 . A A . 82 LYS HB2 1 1
6 10383 1 1 82 LYS HB3 H -2.797 7.489 -5.142 1.00 . A A . 82 LYS HB3 1 1
6 10384 1 1 82 LYS HD2 H -4.607 8.547 -3.887 1.00 . A A . 82 LYS HD2 1 1
6 10385 1 1 82 LYS HD3 H -4.884 7.520 -2.483 1.00 . A A . 82 LYS HD3 1 1
6 10386 1 1 82 LYS HE2 H -3.949 10.384 -2.556 1.00 . A A . 82 LYS HE2 1 1
6 10387 1 1 82 LYS HE3 H -5.292 9.685 -1.652 1.00 . A A . 82 LYS HE3 1 1
6 10388 1 1 82 LYS HG2 H -2.587 7.142 -2.135 1.00 . A A . 82 LYS HG2 1 1
6 10389 1 1 82 LYS HG3 H -2.112 8.567 -3.044 1.00 . A A . 82 LYS HG3 1 1
6 10390 1 1 82 LYS HZ1 H -3.101 8.311 -0.795 1.00 . A A . 82 LYS HZ1 1 1
6 10391 1 1 82 LYS HZ2 H -3.896 9.557 0.035 1.00 . A A . 82 LYS HZ2 1 1
6 10392 1 1 82 LYS HZ3 H -2.546 9.911 -0.932 1.00 . A A . 82 LYS HZ3 1 1
6 10393 1 1 82 LYS N N -3.069 4.575 -5.002 1.00 . A A . 82 LYS N 1 1
6 10394 1 1 82 LYS NZ N -3.390 9.308 -0.837 1.00 . A A . 82 LYS NZ 1 1
6 10395 1 1 82 LYS O O -5.953 6.339 -4.172 1.00 . A A . 82 LYS O 1 1
6 10396 1 1 83 ALA C C -7.372 5.683 -6.535 1.00 . A A . 83 ALA C 1 1
6 10397 1 1 83 ALA CA C -6.227 6.615 -6.899 1.00 . A A . 83 ALA CA 1 1
6 10398 1 1 83 ALA CB C -5.996 6.586 -8.412 1.00 . A A . 83 ALA CB 1 1
6 10399 1 1 83 ALA H H -4.198 6.027 -6.723 1.00 . A A . 83 ALA H 1 1
6 10400 1 1 83 ALA HA H -6.488 7.623 -6.604 1.00 . A A . 83 ALA HA 1 1
6 10401 1 1 83 ALA HB1 H -6.912 6.840 -8.924 1.00 . A A . 83 ALA HB1 1 1
6 10402 1 1 83 ALA HB2 H -5.681 5.595 -8.709 1.00 . A A . 83 ALA HB2 1 1
6 10403 1 1 83 ALA HB3 H -5.229 7.300 -8.673 1.00 . A A . 83 ALA HB3 1 1
6 10404 1 1 83 ALA N N -5.008 6.217 -6.205 1.00 . A A . 83 ALA N 1 1
6 10405 1 1 83 ALA O O -8.467 6.138 -6.208 1.00 . A A . 83 ALA O 1 1
6 10406 1 1 84 ASP C C -8.736 3.689 -4.896 1.00 . A A . 84 ASP C 1 1
6 10407 1 1 84 ASP CA C -8.128 3.389 -6.266 1.00 . A A . 84 ASP CA 1 1
6 10408 1 1 84 ASP CB C -7.510 1.989 -6.256 1.00 . A A . 84 ASP CB 1 1
6 10409 1 1 84 ASP CG C -7.074 1.600 -7.665 1.00 . A A . 84 ASP CG 1 1
6 10410 1 1 84 ASP H H -6.216 4.083 -6.861 1.00 . A A . 84 ASP H 1 1
6 10411 1 1 84 ASP HA H -8.906 3.424 -7.012 1.00 . A A . 84 ASP HA 1 1
6 10412 1 1 84 ASP HB2 H -6.655 1.975 -5.598 1.00 . A A . 84 ASP HB2 1 1
6 10413 1 1 84 ASP HB3 H -8.244 1.277 -5.904 1.00 . A A . 84 ASP HB3 1 1
6 10414 1 1 84 ASP N N -7.110 4.382 -6.593 1.00 . A A . 84 ASP N 1 1
6 10415 1 1 84 ASP O O -9.949 3.587 -4.710 1.00 . A A . 84 ASP O 1 1
6 10416 1 1 84 ASP OD1 O -7.630 2.139 -8.608 1.00 . A A . 84 ASP OD1 1 1
6 10417 1 1 84 ASP OD2 O -6.189 0.766 -7.781 1.00 . A A . 84 ASP OD2 1 1
6 10418 1 1 85 ALA C C -9.280 5.596 -2.618 1.00 . A A . 85 ALA C 1 1
6 10419 1 1 85 ALA CA C -8.359 4.378 -2.592 1.00 . A A . 85 ALA CA 1 1
6 10420 1 1 85 ALA CB C -7.163 4.652 -1.674 1.00 . A A . 85 ALA CB 1 1
6 10421 1 1 85 ALA H H -6.934 4.127 -4.138 1.00 . A A . 85 ALA H 1 1
6 10422 1 1 85 ALA HA H -8.905 3.535 -2.206 1.00 . A A . 85 ALA HA 1 1
6 10423 1 1 85 ALA HB1 H -6.438 3.860 -1.781 1.00 . A A . 85 ALA HB1 1 1
6 10424 1 1 85 ALA HB2 H -7.500 4.696 -0.647 1.00 . A A . 85 ALA HB2 1 1
6 10425 1 1 85 ALA HB3 H -6.710 5.595 -1.943 1.00 . A A . 85 ALA HB3 1 1
6 10426 1 1 85 ALA N N -7.891 4.062 -3.939 1.00 . A A . 85 ALA N 1 1
6 10427 1 1 85 ALA O O -10.272 5.653 -1.891 1.00 . A A . 85 ALA O 1 1
6 10428 1 1 86 LEU C C -11.046 7.494 -4.321 1.00 . A A . 86 LEU C 1 1
6 10429 1 1 86 LEU CA C -9.740 7.781 -3.585 1.00 . A A . 86 LEU CA 1 1
6 10430 1 1 86 LEU CB C -8.938 8.848 -4.336 1.00 . A A . 86 LEU CB 1 1
6 10431 1 1 86 LEU CD1 C -6.811 10.166 -4.353 1.00 . A A . 86 LEU CD1 1 1
6 10432 1 1 86 LEU CD2 C -8.191 10.105 -2.246 1.00 . A A . 86 LEU CD2 1 1
6 10433 1 1 86 LEU CG C -7.730 9.299 -3.489 1.00 . A A . 86 LEU CG 1 1
6 10434 1 1 86 LEU H H -8.141 6.465 -4.015 1.00 . A A . 86 LEU H 1 1
6 10435 1 1 86 LEU HA H -9.978 8.149 -2.600 1.00 . A A . 86 LEU HA 1 1
6 10436 1 1 86 LEU HB2 H -8.583 8.431 -5.268 1.00 . A A . 86 LEU HB2 1 1
6 10437 1 1 86 LEU HB3 H -9.568 9.695 -4.546 1.00 . A A . 86 LEU HB3 1 1
6 10438 1 1 86 LEU HD11 H -7.376 10.983 -4.774 1.00 . A A . 86 LEU HD11 1 1
6 10439 1 1 86 LEU HD12 H -6.397 9.563 -5.146 1.00 . A A . 86 LEU HD12 1 1
6 10440 1 1 86 LEU HD13 H -6.009 10.560 -3.747 1.00 . A A . 86 LEU HD13 1 1
6 10441 1 1 86 LEU HD21 H -7.396 10.759 -1.912 1.00 . A A . 86 LEU HD21 1 1
6 10442 1 1 86 LEU HD22 H -8.437 9.424 -1.443 1.00 . A A . 86 LEU HD22 1 1
6 10443 1 1 86 LEU HD23 H -9.062 10.699 -2.483 1.00 . A A . 86 LEU HD23 1 1
6 10444 1 1 86 LEU HG H -7.184 8.425 -3.161 1.00 . A A . 86 LEU HG 1 1
6 10445 1 1 86 LEU N N -8.943 6.566 -3.460 1.00 . A A . 86 LEU N 1 1
6 10446 1 1 86 LEU O O -12.057 8.158 -4.091 1.00 . A A . 86 LEU O 1 1
6 10447 1 1 87 ARG C C -13.286 5.572 -5.064 1.00 . A A . 87 ARG C 1 1
6 10448 1 1 87 ARG CA C -12.200 6.144 -5.971 1.00 . A A . 87 ARG CA 1 1
6 10449 1 1 87 ARG CB C -11.826 5.130 -7.054 1.00 . A A . 87 ARG CB 1 1
6 10450 1 1 87 ARG CD C -12.609 4.017 -9.150 1.00 . A A . 87 ARG CD 1 1
6 10451 1 1 87 ARG CG C -13.036 4.861 -7.950 1.00 . A A . 87 ARG CG 1 1
6 10452 1 1 87 ARG CZ C -11.660 1.821 -9.567 1.00 . A A . 87 ARG CZ 1 1
6 10453 1 1 87 ARG H H -10.180 6.004 -5.349 1.00 . A A . 87 ARG H 1 1
6 10454 1 1 87 ARG HA H -12.584 7.028 -6.448 1.00 . A A . 87 ARG HA 1 1
6 10455 1 1 87 ARG HB2 H -11.016 5.523 -7.648 1.00 . A A . 87 ARG HB2 1 1
6 10456 1 1 87 ARG HB3 H -11.516 4.208 -6.587 1.00 . A A . 87 ARG HB3 1 1
6 10457 1 1 87 ARG HD2 H -13.435 3.933 -9.836 1.00 . A A . 87 ARG HD2 1 1
6 10458 1 1 87 ARG HD3 H -11.781 4.501 -9.651 1.00 . A A . 87 ARG HD3 1 1
6 10459 1 1 87 ARG HE H -12.335 2.424 -7.781 1.00 . A A . 87 ARG HE 1 1
6 10460 1 1 87 ARG HG2 H -13.787 4.326 -7.388 1.00 . A A . 87 ARG HG2 1 1
6 10461 1 1 87 ARG HG3 H -13.446 5.797 -8.296 1.00 . A A . 87 ARG HG3 1 1
6 10462 1 1 87 ARG HH11 H -11.752 3.069 -11.130 1.00 . A A . 87 ARG HH11 1 1
6 10463 1 1 87 ARG HH12 H -11.071 1.510 -11.454 1.00 . A A . 87 ARG HH12 1 1
6 10464 1 1 87 ARG HH21 H -11.444 0.377 -8.198 1.00 . A A . 87 ARG HH21 1 1
6 10465 1 1 87 ARG HH22 H -10.895 -0.015 -9.792 1.00 . A A . 87 ARG HH22 1 1
6 10466 1 1 87 ARG N N -11.012 6.501 -5.204 1.00 . A A . 87 ARG N 1 1
6 10467 1 1 87 ARG NE N -12.203 2.687 -8.716 1.00 . A A . 87 ARG NE 1 1
6 10468 1 1 87 ARG NH1 N -11.480 2.160 -10.813 1.00 . A A . 87 ARG NH1 1 1
6 10469 1 1 87 ARG NH2 N -11.306 0.636 -9.153 1.00 . A A . 87 ARG NH2 1 1
6 10470 1 1 87 ARG O O -14.452 5.503 -5.448 1.00 . A A . 87 ARG O 1 1
6 10471 1 1 88 TYR C C -13.672 5.284 -1.532 1.00 . A A . 88 TYR C 1 1
6 10472 1 1 88 TYR CA C -13.815 4.592 -2.881 1.00 . A A . 88 TYR CA 1 1
6 10473 1 1 88 TYR CB C -13.546 3.094 -2.728 1.00 . A A . 88 TYR CB 1 1
6 10474 1 1 88 TYR CD1 C -15.249 2.202 -4.368 1.00 . A A . 88 TYR CD1 1 1
6 10475 1 1 88 TYR CD2 C -12.893 1.927 -4.883 1.00 . A A . 88 TYR CD2 1 1
6 10476 1 1 88 TYR CE1 C -15.584 1.555 -5.566 1.00 . A A . 88 TYR CE1 1 1
6 10477 1 1 88 TYR CE2 C -13.231 1.280 -6.078 1.00 . A A . 88 TYR CE2 1 1
6 10478 1 1 88 TYR CG C -13.902 2.388 -4.024 1.00 . A A . 88 TYR CG 1 1
6 10479 1 1 88 TYR CZ C -14.575 1.094 -6.419 1.00 . A A . 88 TYR CZ 1 1
6 10480 1 1 88 TYR H H -11.935 5.259 -3.642 1.00 . A A . 88 TYR H 1 1
6 10481 1 1 88 TYR HA H -14.838 4.725 -3.220 1.00 . A A . 88 TYR HA 1 1
6 10482 1 1 88 TYR HB2 H -12.499 2.939 -2.498 1.00 . A A . 88 TYR HB2 1 1
6 10483 1 1 88 TYR HB3 H -14.151 2.698 -1.925 1.00 . A A . 88 TYR HB3 1 1
6 10484 1 1 88 TYR HD1 H -16.029 2.557 -3.711 1.00 . A A . 88 TYR HD1 1 1
6 10485 1 1 88 TYR HD2 H -11.855 2.070 -4.625 1.00 . A A . 88 TYR HD2 1 1
6 10486 1 1 88 TYR HE1 H -16.622 1.412 -5.831 1.00 . A A . 88 TYR HE1 1 1
6 10487 1 1 88 TYR HE2 H -12.452 0.922 -6.735 1.00 . A A . 88 TYR HE2 1 1
6 10488 1 1 88 TYR HH H -15.843 0.267 -7.583 1.00 . A A . 88 TYR HH 1 1
6 10489 1 1 88 TYR N N -12.885 5.165 -3.864 1.00 . A A . 88 TYR N 1 1
6 10490 1 1 88 TYR O O -13.477 4.639 -0.502 1.00 . A A . 88 TYR O 1 1
6 10491 1 1 88 TYR OH O -14.903 0.457 -7.598 1.00 . A A . 88 TYR OH 1 1
6 10492 1 1 89 ILE C C -14.864 8.334 -0.149 1.00 . A A . 89 ILE C 1 1
6 10493 1 1 89 ILE CA C -13.655 7.411 -0.299 1.00 . A A . 89 ILE CA 1 1
6 10494 1 1 89 ILE CB C -12.359 8.259 -0.337 1.00 . A A . 89 ILE CB 1 1
6 10495 1 1 89 ILE CD1 C -10.644 9.390 1.108 1.00 . A A . 89 ILE CD1 1 1
6 10496 1 1 89 ILE CG1 C -12.048 8.789 1.078 1.00 . A A . 89 ILE CG1 1 1
6 10497 1 1 89 ILE CG2 C -12.525 9.451 -1.306 1.00 . A A . 89 ILE CG2 1 1
6 10498 1 1 89 ILE H H -13.926 7.059 -2.384 1.00 . A A . 89 ILE H 1 1
6 10499 1 1 89 ILE HA H -13.627 6.750 0.560 1.00 . A A . 89 ILE HA 1 1
6 10500 1 1 89 ILE HB H -11.543 7.640 -0.677 1.00 . A A . 89 ILE HB 1 1
6 10501 1 1 89 ILE HD11 H -9.914 8.603 0.994 1.00 . A A . 89 ILE HD11 1 1
6 10502 1 1 89 ILE HD12 H -10.491 9.890 2.051 1.00 . A A . 89 ILE HD12 1 1
6 10503 1 1 89 ILE HD13 H -10.537 10.101 0.301 1.00 . A A . 89 ILE HD13 1 1
6 10504 1 1 89 ILE HG12 H -12.772 9.542 1.344 1.00 . A A . 89 ILE HG12 1 1
6 10505 1 1 89 ILE HG13 H -12.099 7.978 1.792 1.00 . A A . 89 ILE HG13 1 1
6 10506 1 1 89 ILE HG21 H -13.045 9.127 -2.196 1.00 . A A . 89 ILE HG21 1 1
6 10507 1 1 89 ILE HG22 H -11.553 9.833 -1.582 1.00 . A A . 89 ILE HG22 1 1
6 10508 1 1 89 ILE HG23 H -13.095 10.236 -0.831 1.00 . A A . 89 ILE HG23 1 1
6 10509 1 1 89 ILE N N -13.770 6.611 -1.527 1.00 . A A . 89 ILE N 1 1
6 10510 1 1 89 ILE O O -15.263 9.018 -1.092 1.00 . A A . 89 ILE O 1 1
6 10511 1 1 90 GLU C C -17.734 8.893 0.328 1.00 . A A . 90 GLU C 1 1
6 10512 1 1 90 GLU CA C -16.607 9.207 1.307 1.00 . A A . 90 GLU CA 1 1
6 10513 1 1 90 GLU CB C -16.207 10.687 1.202 1.00 . A A . 90 GLU CB 1 1
6 10514 1 1 90 GLU CD C -16.984 13.044 1.562 1.00 . A A . 90 GLU CD 1 1
6 10515 1 1 90 GLU CG C -17.379 11.573 1.636 1.00 . A A . 90 GLU CG 1 1
6 10516 1 1 90 GLU H H -15.093 7.792 1.760 1.00 . A A . 90 GLU H 1 1
6 10517 1 1 90 GLU HA H -16.956 9.014 2.310 1.00 . A A . 90 GLU HA 1 1
6 10518 1 1 90 GLU HB2 H -15.359 10.874 1.845 1.00 . A A . 90 GLU HB2 1 1
6 10519 1 1 90 GLU HB3 H -15.941 10.921 0.182 1.00 . A A . 90 GLU HB3 1 1
6 10520 1 1 90 GLU HG2 H -18.225 11.398 0.986 1.00 . A A . 90 GLU HG2 1 1
6 10521 1 1 90 GLU HG3 H -17.652 11.328 2.650 1.00 . A A . 90 GLU HG3 1 1
6 10522 1 1 90 GLU N N -15.451 8.357 1.043 1.00 . A A . 90 GLU N 1 1
6 10523 1 1 90 GLU O O -18.661 8.149 0.649 1.00 . A A . 90 GLU O 1 1
6 10524 1 1 90 GLU OE1 O -15.960 13.334 0.963 1.00 . A A . 90 GLU OE1 1 1
6 10525 1 1 90 GLU OE2 O -17.712 13.860 2.102 1.00 . A A . 90 GLU OE2 1 1
6 10526 1 1 91 GLY C C -18.053 9.209 -3.284 1.00 . A A . 91 GLY C 1 1
6 10527 1 1 91 GLY CA C -18.683 9.234 -1.899 1.00 . A A . 91 GLY CA 1 1
6 10528 1 1 91 GLY H H -16.902 10.042 -1.076 1.00 . A A . 91 GLY H 1 1
6 10529 1 1 91 GLY HA2 H -19.184 8.289 -1.725 1.00 . A A . 91 GLY HA2 1 1
6 10530 1 1 91 GLY HA3 H -19.408 10.033 -1.859 1.00 . A A . 91 GLY HA3 1 1
6 10531 1 1 91 GLY N N -17.663 9.457 -0.873 1.00 . A A . 91 GLY N 1 1
6 10532 1 1 91 GLY O O -17.657 8.153 -3.777 1.00 . A A . 91 GLY O 1 1
6 10533 1 1 92 LYS C C -17.021 11.920 -5.562 1.00 . A A . 92 LYS C 1 1
6 10534 1 1 92 LYS CA C -17.385 10.475 -5.249 1.00 . A A . 92 LYS CA 1 1
6 10535 1 1 92 LYS CB C -18.380 9.952 -6.294 1.00 . A A . 92 LYS CB 1 1
6 10536 1 1 92 LYS CD C -17.040 8.282 -7.685 1.00 . A A . 92 LYS CD 1 1
6 10537 1 1 92 LYS CE C -18.088 7.255 -8.133 1.00 . A A . 92 LYS CE 1 1
6 10538 1 1 92 LYS CG C -17.659 9.704 -7.647 1.00 . A A . 92 LYS CG 1 1
6 10539 1 1 92 LYS H H -18.302 11.184 -3.477 1.00 . A A . 92 LYS H 1 1
6 10540 1 1 92 LYS HA H -16.487 9.876 -5.288 1.00 . A A . 92 LYS HA 1 1
6 10541 1 1 92 LYS HB2 H -18.816 9.032 -5.935 1.00 . A A . 92 LYS HB2 1 1
6 10542 1 1 92 LYS HB3 H -19.168 10.682 -6.434 1.00 . A A . 92 LYS HB3 1 1
6 10543 1 1 92 LYS HD2 H -16.214 8.266 -8.383 1.00 . A A . 92 LYS HD2 1 1
6 10544 1 1 92 LYS HD3 H -16.677 8.012 -6.704 1.00 . A A . 92 LYS HD3 1 1
6 10545 1 1 92 LYS HE2 H -18.905 7.234 -7.425 1.00 . A A . 92 LYS HE2 1 1
6 10546 1 1 92 LYS HE3 H -18.462 7.527 -9.107 1.00 . A A . 92 LYS HE3 1 1
6 10547 1 1 92 LYS HG2 H -18.369 9.815 -8.459 1.00 . A A . 92 LYS HG2 1 1
6 10548 1 1 92 LYS HG3 H -16.874 10.441 -7.779 1.00 . A A . 92 LYS HG3 1 1
6 10549 1 1 92 LYS HZ1 H -18.193 5.184 -8.143 1.00 . A A . 92 LYS HZ1 1 1
6 10550 1 1 92 LYS HZ2 H -16.799 5.804 -7.402 1.00 . A A . 92 LYS HZ2 1 1
6 10551 1 1 92 LYS HZ3 H -16.939 5.824 -9.096 1.00 . A A . 92 LYS HZ3 1 1
6 10552 1 1 92 LYS N N -17.969 10.374 -3.917 1.00 . A A . 92 LYS N 1 1
6 10553 1 1 92 LYS NZ N -17.457 5.914 -8.199 1.00 . A A . 92 LYS NZ 1 1
6 10554 1 1 92 LYS O O -17.686 12.582 -6.359 1.00 . A A . 92 LYS O 1 1
6 10555 1 1 93 GLU C C -14.603 13.864 -6.363 1.00 . A A . 93 GLU C 1 1
6 10556 1 1 93 GLU CA C -15.498 13.776 -5.136 1.00 . A A . 93 GLU CA 1 1
6 10557 1 1 93 GLU CB C -14.724 14.255 -3.906 1.00 . A A . 93 GLU CB 1 1
6 10558 1 1 93 GLU CD C -15.971 12.869 -2.214 1.00 . A A . 93 GLU CD 1 1
6 10559 1 1 93 GLU CG C -15.660 14.288 -2.686 1.00 . A A . 93 GLU CG 1 1
6 10560 1 1 93 GLU H H -15.475 11.822 -4.308 1.00 . A A . 93 GLU H 1 1
6 10561 1 1 93 GLU HA H -16.352 14.424 -5.282 1.00 . A A . 93 GLU HA 1 1
6 10562 1 1 93 GLU HB2 H -13.900 13.582 -3.714 1.00 . A A . 93 GLU HB2 1 1
6 10563 1 1 93 GLU HB3 H -14.342 15.248 -4.089 1.00 . A A . 93 GLU HB3 1 1
6 10564 1 1 93 GLU HG2 H -15.181 14.832 -1.886 1.00 . A A . 93 GLU HG2 1 1
6 10565 1 1 93 GLU HG3 H -16.583 14.786 -2.950 1.00 . A A . 93 GLU HG3 1 1
6 10566 1 1 93 GLU N N -15.958 12.405 -4.928 1.00 . A A . 93 GLU N 1 1
6 10567 1 1 93 GLU O O -14.104 12.857 -6.863 1.00 . A A . 93 GLU O 1 1
6 10568 1 1 93 GLU OE1 O -15.220 11.971 -2.560 1.00 . A A . 93 GLU OE1 1 1
6 10569 1 1 93 GLU OE2 O -16.952 12.704 -1.511 1.00 . A A . 93 GLU OE2 1 1
6 10570 1 1 94 VAL C C -12.151 14.795 -7.765 1.00 . A A . 94 VAL C 1 1
6 10571 1 1 94 VAL CA C -13.566 15.299 -8.020 1.00 . A A . 94 VAL CA 1 1
6 10572 1 1 94 VAL CB C -13.530 16.791 -8.371 1.00 . A A . 94 VAL CB 1 1
6 10573 1 1 94 VAL CG1 C -12.911 17.580 -7.212 1.00 . A A . 94 VAL CG1 1 1
6 10574 1 1 94 VAL CG2 C -12.699 17.012 -9.649 1.00 . A A . 94 VAL CG2 1 1
6 10575 1 1 94 VAL H H -14.826 15.852 -6.411 1.00 . A A . 94 VAL H 1 1
6 10576 1 1 94 VAL HA H -13.986 14.755 -8.853 1.00 . A A . 94 VAL HA 1 1
6 10577 1 1 94 VAL HB H -14.540 17.140 -8.538 1.00 . A A . 94 VAL HB 1 1
6 10578 1 1 94 VAL HG11 H -13.059 18.638 -7.378 1.00 . A A . 94 VAL HG11 1 1
6 10579 1 1 94 VAL HG12 H -11.854 17.371 -7.157 1.00 . A A . 94 VAL HG12 1 1
6 10580 1 1 94 VAL HG13 H -13.385 17.291 -6.285 1.00 . A A . 94 VAL HG13 1 1
6 10581 1 1 94 VAL HG21 H -11.647 16.918 -9.425 1.00 . A A . 94 VAL HG21 1 1
6 10582 1 1 94 VAL HG22 H -12.893 18.002 -10.036 1.00 . A A . 94 VAL HG22 1 1
6 10583 1 1 94 VAL HG23 H -12.974 16.279 -10.395 1.00 . A A . 94 VAL HG23 1 1
6 10584 1 1 94 VAL N N -14.403 15.085 -6.849 1.00 . A A . 94 VAL N 1 1
6 10585 1 1 94 VAL O O -11.341 14.711 -8.689 1.00 . A A . 94 VAL O 1 1
6 10586 1 1 95 GLU C C -10.210 12.687 -6.906 1.00 . A A . 95 GLU C 1 1
6 10587 1 1 95 GLU CA C -10.527 13.975 -6.154 1.00 . A A . 95 GLU CA 1 1
6 10588 1 1 95 GLU CB C -10.450 13.725 -4.639 1.00 . A A . 95 GLU CB 1 1
6 10589 1 1 95 GLU CD C -9.532 16.015 -4.140 1.00 . A A . 95 GLU CD 1 1
6 10590 1 1 95 GLU CG C -10.673 15.039 -3.876 1.00 . A A . 95 GLU CG 1 1
6 10591 1 1 95 GLU H H -12.541 14.550 -5.823 1.00 . A A . 95 GLU H 1 1
6 10592 1 1 95 GLU HA H -9.800 14.721 -6.423 1.00 . A A . 95 GLU HA 1 1
6 10593 1 1 95 GLU HB2 H -11.208 13.005 -4.353 1.00 . A A . 95 GLU HB2 1 1
6 10594 1 1 95 GLU HB3 H -9.475 13.330 -4.390 1.00 . A A . 95 GLU HB3 1 1
6 10595 1 1 95 GLU HG2 H -11.605 15.483 -4.195 1.00 . A A . 95 GLU HG2 1 1
6 10596 1 1 95 GLU HG3 H -10.725 14.831 -2.817 1.00 . A A . 95 GLU HG3 1 1
6 10597 1 1 95 GLU N N -11.852 14.461 -6.514 1.00 . A A . 95 GLU N 1 1
6 10598 1 1 95 GLU O O -9.147 12.552 -7.514 1.00 . A A . 95 GLU O 1 1
6 10599 1 1 95 GLU OE1 O -8.479 15.565 -4.562 1.00 . A A . 95 GLU OE1 1 1
6 10600 1 1 95 GLU OE2 O -9.726 17.199 -3.919 1.00 . A A . 95 GLU OE2 1 1
6 10601 1 1 96 ALA C C -10.585 10.680 -9.015 1.00 . A A . 96 ALA C 1 1
6 10602 1 1 96 ALA CA C -10.935 10.459 -7.546 1.00 . A A . 96 ALA CA 1 1
6 10603 1 1 96 ALA CB C -12.207 9.618 -7.451 1.00 . A A . 96 ALA CB 1 1
6 10604 1 1 96 ALA H H -11.965 11.886 -6.367 1.00 . A A . 96 ALA H 1 1
6 10605 1 1 96 ALA HA H -10.129 9.927 -7.067 1.00 . A A . 96 ALA HA 1 1
6 10606 1 1 96 ALA HB1 H -13.039 10.179 -7.850 1.00 . A A . 96 ALA HB1 1 1
6 10607 1 1 96 ALA HB2 H -12.400 9.374 -6.418 1.00 . A A . 96 ALA HB2 1 1
6 10608 1 1 96 ALA HB3 H -12.081 8.709 -8.023 1.00 . A A . 96 ALA HB3 1 1
6 10609 1 1 96 ALA N N -11.135 11.734 -6.864 1.00 . A A . 96 ALA N 1 1
6 10610 1 1 96 ALA O O -9.789 9.934 -9.587 1.00 . A A . 96 ALA O 1 1
6 10611 1 1 97 GLU C C -9.490 12.542 -11.199 1.00 . A A . 97 GLU C 1 1
6 10612 1 1 97 GLU CA C -10.911 12.005 -11.022 1.00 . A A . 97 GLU CA 1 1
6 10613 1 1 97 GLU CB C -11.913 13.043 -11.543 1.00 . A A . 97 GLU CB 1 1
6 10614 1 1 97 GLU CD C -14.327 13.518 -12.008 1.00 . A A . 97 GLU CD 1 1
6 10615 1 1 97 GLU CG C -13.321 12.440 -11.611 1.00 . A A . 97 GLU CG 1 1
6 10616 1 1 97 GLU H H -11.802 12.267 -9.112 1.00 . A A . 97 GLU H 1 1
6 10617 1 1 97 GLU HA H -11.017 11.098 -11.598 1.00 . A A . 97 GLU HA 1 1
6 10618 1 1 97 GLU HB2 H -11.920 13.896 -10.884 1.00 . A A . 97 GLU HB2 1 1
6 10619 1 1 97 GLU HB3 H -11.617 13.358 -12.533 1.00 . A A . 97 GLU HB3 1 1
6 10620 1 1 97 GLU HG2 H -13.337 11.645 -12.342 1.00 . A A . 97 GLU HG2 1 1
6 10621 1 1 97 GLU HG3 H -13.588 12.041 -10.643 1.00 . A A . 97 GLU HG3 1 1
6 10622 1 1 97 GLU N N -11.178 11.706 -9.617 1.00 . A A . 97 GLU N 1 1
6 10623 1 1 97 GLU O O -8.769 12.136 -12.110 1.00 . A A . 97 GLU O 1 1
6 10624 1 1 97 GLU OE1 O -13.919 14.660 -12.158 1.00 . A A . 97 GLU OE1 1 1
6 10625 1 1 97 GLU OE2 O -15.493 13.190 -12.154 1.00 . A A . 97 GLU OE2 1 1
6 10626 1 1 98 ILE C C -6.693 12.958 -10.311 1.00 . A A . 98 ILE C 1 1
6 10627 1 1 98 ILE CA C -7.757 14.050 -10.408 1.00 . A A . 98 ILE CA 1 1
6 10628 1 1 98 ILE CB C -7.563 15.064 -9.257 1.00 . A A . 98 ILE CB 1 1
6 10629 1 1 98 ILE CD1 C -8.491 17.167 -8.231 1.00 . A A . 98 ILE CD1 1 1
6 10630 1 1 98 ILE CG1 C -8.494 16.267 -9.475 1.00 . A A . 98 ILE CG1 1 1
6 10631 1 1 98 ILE CG2 C -6.105 15.556 -9.214 1.00 . A A . 98 ILE CG2 1 1
6 10632 1 1 98 ILE H H -9.706 13.747 -9.616 1.00 . A A . 98 ILE H 1 1
6 10633 1 1 98 ILE HA H -7.657 14.564 -11.351 1.00 . A A . 98 ILE HA 1 1
6 10634 1 1 98 ILE HB H -7.807 14.585 -8.323 1.00 . A A . 98 ILE HB 1 1
6 10635 1 1 98 ILE HD11 H -7.536 17.667 -8.157 1.00 . A A . 98 ILE HD11 1 1
6 10636 1 1 98 ILE HD12 H -8.648 16.567 -7.348 1.00 . A A . 98 ILE HD12 1 1
6 10637 1 1 98 ILE HD13 H -9.275 17.900 -8.313 1.00 . A A . 98 ILE HD13 1 1
6 10638 1 1 98 ILE HG12 H -8.155 16.834 -10.331 1.00 . A A . 98 ILE HG12 1 1
6 10639 1 1 98 ILE HG13 H -9.500 15.914 -9.659 1.00 . A A . 98 ILE HG13 1 1
6 10640 1 1 98 ILE HG21 H -5.805 15.871 -10.200 1.00 . A A . 98 ILE HG21 1 1
6 10641 1 1 98 ILE HG22 H -5.459 14.757 -8.880 1.00 . A A . 98 ILE HG22 1 1
6 10642 1 1 98 ILE HG23 H -6.018 16.386 -8.530 1.00 . A A . 98 ILE HG23 1 1
6 10643 1 1 98 ILE N N -9.092 13.459 -10.325 1.00 . A A . 98 ILE N 1 1
6 10644 1 1 98 ILE O O -5.733 12.949 -11.081 1.00 . A A . 98 ILE O 1 1
6 10645 1 1 99 ALA C C -5.910 10.023 -10.399 1.00 . A A . 99 ALA C 1 1
6 10646 1 1 99 ALA CA C -5.904 10.956 -9.195 1.00 . A A . 99 ALA CA 1 1
6 10647 1 1 99 ALA CB C -6.234 10.176 -7.923 1.00 . A A . 99 ALA CB 1 1
6 10648 1 1 99 ALA H H -7.648 12.083 -8.778 1.00 . A A . 99 ALA H 1 1
6 10649 1 1 99 ALA HA H -4.918 11.383 -9.091 1.00 . A A . 99 ALA HA 1 1
6 10650 1 1 99 ALA HB1 H -5.437 9.478 -7.709 1.00 . A A . 99 ALA HB1 1 1
6 10651 1 1 99 ALA HB2 H -7.160 9.635 -8.062 1.00 . A A . 99 ALA HB2 1 1
6 10652 1 1 99 ALA HB3 H -6.342 10.866 -7.102 1.00 . A A . 99 ALA HB3 1 1
6 10653 1 1 99 ALA N N -6.869 12.037 -9.368 1.00 . A A . 99 ALA N 1 1
6 10654 1 1 99 ALA O O -4.852 9.641 -10.900 1.00 . A A . 99 ALA O 1 1
6 10655 1 1 100 GLU C C -6.454 9.310 -13.183 1.00 . A A . 100 GLU C 1 1
6 10656 1 1 100 GLU CA C -7.244 8.772 -11.989 1.00 . A A . 100 GLU CA 1 1
6 10657 1 1 100 GLU CB C -8.719 8.633 -12.375 1.00 . A A . 100 GLU CB 1 1
6 10658 1 1 100 GLU CD C -10.351 7.339 -13.762 1.00 . A A . 100 GLU CD 1 1
6 10659 1 1 100 GLU CG C -8.874 7.548 -13.444 1.00 . A A . 100 GLU CG 1 1
6 10660 1 1 100 GLU H H -7.918 10.009 -10.400 1.00 . A A . 100 GLU H 1 1
6 10661 1 1 100 GLU HA H -6.860 7.801 -11.722 1.00 . A A . 100 GLU HA 1 1
6 10662 1 1 100 GLU HB2 H -9.297 8.365 -11.503 1.00 . A A . 100 GLU HB2 1 1
6 10663 1 1 100 GLU HB3 H -9.076 9.573 -12.768 1.00 . A A . 100 GLU HB3 1 1
6 10664 1 1 100 GLU HG2 H -8.352 7.850 -14.341 1.00 . A A . 100 GLU HG2 1 1
6 10665 1 1 100 GLU HG3 H -8.453 6.622 -13.079 1.00 . A A . 100 GLU HG3 1 1
6 10666 1 1 100 GLU N N -7.112 9.670 -10.844 1.00 . A A . 100 GLU N 1 1
6 10667 1 1 100 GLU O O -5.731 8.560 -13.839 1.00 . A A . 100 GLU O 1 1
6 10668 1 1 100 GLU OE1 O -11.111 7.125 -12.832 1.00 . A A . 100 GLU OE1 1 1
6 10669 1 1 100 GLU OE2 O -10.700 7.397 -14.930 1.00 . A A . 100 GLU OE2 1 1
6 10670 1 1 101 ALA C C -4.372 11.196 -14.327 1.00 . A A . 101 ALA C 1 1
6 10671 1 1 101 ALA CA C -5.882 11.224 -14.567 1.00 . A A . 101 ALA CA 1 1
6 10672 1 1 101 ALA CB C -6.345 12.670 -14.746 1.00 . A A . 101 ALA CB 1 1
6 10673 1 1 101 ALA H H -7.187 11.152 -12.895 1.00 . A A . 101 ALA H 1 1
6 10674 1 1 101 ALA HA H -6.103 10.675 -15.471 1.00 . A A . 101 ALA HA 1 1
6 10675 1 1 101 ALA HB1 H -5.907 13.079 -15.644 1.00 . A A . 101 ALA HB1 1 1
6 10676 1 1 101 ALA HB2 H -6.033 13.256 -13.894 1.00 . A A . 101 ALA HB2 1 1
6 10677 1 1 101 ALA HB3 H -7.423 12.697 -14.826 1.00 . A A . 101 ALA HB3 1 1
6 10678 1 1 101 ALA N N -6.595 10.603 -13.454 1.00 . A A . 101 ALA N 1 1
6 10679 1 1 101 ALA O O -3.594 10.947 -15.248 1.00 . A A . 101 ALA O 1 1
6 10680 1 1 102 ARG C C -1.936 10.068 -12.945 1.00 . A A . 102 ARG C 1 1
6 10681 1 1 102 ARG CA C -2.545 11.455 -12.743 1.00 . A A . 102 ARG CA 1 1
6 10682 1 1 102 ARG CB C -2.346 11.894 -11.279 1.00 . A A . 102 ARG CB 1 1
6 10683 1 1 102 ARG CD C -2.237 13.835 -9.671 1.00 . A A . 102 ARG CD 1 1
6 10684 1 1 102 ARG CG C -2.383 13.424 -11.153 1.00 . A A . 102 ARG CG 1 1
6 10685 1 1 102 ARG CZ C -2.236 16.241 -10.012 1.00 . A A . 102 ARG CZ 1 1
6 10686 1 1 102 ARG H H -4.635 11.649 -12.400 1.00 . A A . 102 ARG H 1 1
6 10687 1 1 102 ARG HA H -2.032 12.150 -13.389 1.00 . A A . 102 ARG HA 1 1
6 10688 1 1 102 ARG HB2 H -3.135 11.475 -10.676 1.00 . A A . 102 ARG HB2 1 1
6 10689 1 1 102 ARG HB3 H -1.393 11.536 -10.912 1.00 . A A . 102 ARG HB3 1 1
6 10690 1 1 102 ARG HD2 H -3.212 13.867 -9.205 1.00 . A A . 102 ARG HD2 1 1
6 10691 1 1 102 ARG HD3 H -1.619 13.117 -9.145 1.00 . A A . 102 ARG HD3 1 1
6 10692 1 1 102 ARG HE H -0.730 15.235 -9.179 1.00 . A A . 102 ARG HE 1 1
6 10693 1 1 102 ARG HG2 H -1.567 13.845 -11.726 1.00 . A A . 102 ARG HG2 1 1
6 10694 1 1 102 ARG HG3 H -3.319 13.792 -11.545 1.00 . A A . 102 ARG HG3 1 1
6 10695 1 1 102 ARG HH11 H -3.862 15.259 -10.629 1.00 . A A . 102 ARG HH11 1 1
6 10696 1 1 102 ARG HH12 H -3.881 16.971 -10.880 1.00 . A A . 102 ARG HH12 1 1
6 10697 1 1 102 ARG HH21 H -0.745 17.472 -9.496 1.00 . A A . 102 ARG HH21 1 1
6 10698 1 1 102 ARG HH22 H -2.118 18.225 -10.236 1.00 . A A . 102 ARG HH22 1 1
6 10699 1 1 102 ARG N N -3.964 11.457 -13.089 1.00 . A A . 102 ARG N 1 1
6 10700 1 1 102 ARG NE N -1.621 15.153 -9.576 1.00 . A A . 102 ARG NE 1 1
6 10701 1 1 102 ARG NH1 N -3.418 16.150 -10.548 1.00 . A A . 102 ARG NH1 1 1
6 10702 1 1 102 ARG NH2 N -1.655 17.403 -9.906 1.00 . A A . 102 ARG NH2 1 1
6 10703 1 1 102 ARG O O -0.831 9.930 -13.474 1.00 . A A . 102 ARG O 1 1
6 10704 1 1 103 ALA C C -2.251 7.197 -14.099 1.00 . A A . 103 ALA C 1 1
6 10705 1 1 103 ALA CA C -2.160 7.668 -12.654 1.00 . A A . 103 ALA CA 1 1
6 10706 1 1 103 ALA CB C -2.975 6.739 -11.753 1.00 . A A . 103 ALA CB 1 1
6 10707 1 1 103 ALA H H -3.525 9.192 -12.106 1.00 . A A . 103 ALA H 1 1
6 10708 1 1 103 ALA HA H -1.128 7.634 -12.340 1.00 . A A . 103 ALA HA 1 1
6 10709 1 1 103 ALA HB1 H -2.654 5.718 -11.902 1.00 . A A . 103 ALA HB1 1 1
6 10710 1 1 103 ALA HB2 H -4.023 6.826 -11.999 1.00 . A A . 103 ALA HB2 1 1
6 10711 1 1 103 ALA HB3 H -2.824 7.016 -10.720 1.00 . A A . 103 ALA HB3 1 1
6 10712 1 1 103 ALA N N -2.651 9.033 -12.521 1.00 . A A . 103 ALA N 1 1
6 10713 1 1 103 ALA O O -1.474 6.348 -14.536 1.00 . A A . 103 ALA O 1 1
6 10714 1 1 104 LYS C C -2.702 8.380 -17.156 1.00 . A A . 104 LYS C 1 1
6 10715 1 1 104 LYS CA C -3.417 7.392 -16.237 1.00 . A A . 104 LYS CA 1 1
6 10716 1 1 104 LYS CB C -4.927 7.376 -16.544 1.00 . A A . 104 LYS CB 1 1
6 10717 1 1 104 LYS CD C -6.713 6.441 -18.038 1.00 . A A . 104 LYS CD 1 1
6 10718 1 1 104 LYS CE C -6.967 5.575 -19.273 1.00 . A A . 104 LYS CE 1 1
6 10719 1 1 104 LYS CG C -5.205 6.580 -17.829 1.00 . A A . 104 LYS CG 1 1
6 10720 1 1 104 LYS H H -3.792 8.426 -14.416 1.00 . A A . 104 LYS H 1 1
6 10721 1 1 104 LYS HA H -3.012 6.402 -16.412 1.00 . A A . 104 LYS HA 1 1
6 10722 1 1 104 LYS HB2 H -5.450 6.914 -15.718 1.00 . A A . 104 LYS HB2 1 1
6 10723 1 1 104 LYS HB3 H -5.283 8.388 -16.666 1.00 . A A . 104 LYS HB3 1 1
6 10724 1 1 104 LYS HD2 H -7.155 5.975 -17.170 1.00 . A A . 104 LYS HD2 1 1
6 10725 1 1 104 LYS HD3 H -7.148 7.417 -18.187 1.00 . A A . 104 LYS HD3 1 1
6 10726 1 1 104 LYS HE2 H -6.440 4.638 -19.172 1.00 . A A . 104 LYS HE2 1 1
6 10727 1 1 104 LYS HE3 H -8.026 5.384 -19.368 1.00 . A A . 104 LYS HE3 1 1
6 10728 1 1 104 LYS HG2 H -4.777 7.095 -18.673 1.00 . A A . 104 LYS HG2 1 1
6 10729 1 1 104 LYS HG3 H -4.766 5.597 -17.750 1.00 . A A . 104 LYS HG3 1 1
6 10730 1 1 104 LYS HZ1 H -5.493 6.582 -20.344 1.00 . A A . 104 LYS HZ1 1 1
6 10731 1 1 104 LYS HZ2 H -7.067 7.132 -20.653 1.00 . A A . 104 LYS HZ2 1 1
6 10732 1 1 104 LYS HZ3 H -6.542 5.657 -21.311 1.00 . A A . 104 LYS HZ3 1 1
6 10733 1 1 104 LYS N N -3.209 7.756 -14.830 1.00 . A A . 104 LYS N 1 1
6 10734 1 1 104 LYS NZ N -6.481 6.290 -20.486 1.00 . A A . 104 LYS NZ 1 1
6 10735 1 1 104 LYS O O -2.740 8.236 -18.379 1.00 . A A . 104 LYS O 1 1
6 10736 1 1 105 LEU C C -0.319 9.693 -18.246 1.00 . A A . 105 LEU C 1 1
6 10737 1 1 105 LEU CA C -1.343 10.377 -17.341 1.00 . A A . 105 LEU CA 1 1
6 10738 1 1 105 LEU CB C -0.644 11.379 -16.401 1.00 . A A . 105 LEU CB 1 1
6 10739 1 1 105 LEU CD1 C 0.227 13.704 -16.118 1.00 . A A . 105 LEU CD1 1 1
6 10740 1 1 105 LEU CD2 C 0.561 12.523 -18.310 1.00 . A A . 105 LEU CD2 1 1
6 10741 1 1 105 LEU CG C -0.390 12.719 -17.114 1.00 . A A . 105 LEU CG 1 1
6 10742 1 1 105 LEU H H -2.062 9.435 -15.581 1.00 . A A . 105 LEU H 1 1
6 10743 1 1 105 LEU HA H -2.057 10.904 -17.961 1.00 . A A . 105 LEU HA 1 1
6 10744 1 1 105 LEU HB2 H -1.277 11.549 -15.546 1.00 . A A . 105 LEU HB2 1 1
6 10745 1 1 105 LEU HB3 H 0.299 10.969 -16.065 1.00 . A A . 105 LEU HB3 1 1
6 10746 1 1 105 LEU HD11 H 1.112 13.266 -15.680 1.00 . A A . 105 LEU HD11 1 1
6 10747 1 1 105 LEU HD12 H -0.488 13.924 -15.339 1.00 . A A . 105 LEU HD12 1 1
6 10748 1 1 105 LEU HD13 H 0.493 14.616 -16.629 1.00 . A A . 105 LEU HD13 1 1
6 10749 1 1 105 LEU HD21 H 0.004 12.132 -19.150 1.00 . A A . 105 LEU HD21 1 1
6 10750 1 1 105 LEU HD22 H 1.347 11.831 -18.048 1.00 . A A . 105 LEU HD22 1 1
6 10751 1 1 105 LEU HD23 H 0.995 13.472 -18.594 1.00 . A A . 105 LEU HD23 1 1
6 10752 1 1 105 LEU HG H -1.332 13.117 -17.467 1.00 . A A . 105 LEU HG 1 1
6 10753 1 1 105 LEU N N -2.055 9.375 -16.560 1.00 . A A . 105 LEU N 1 1
6 10754 1 1 105 LEU O O 0.727 9.229 -17.792 1.00 . A A . 105 LEU O 1 1
6 10755 1 1 106 GLU C C 1.092 10.077 -21.226 1.00 . A A . 106 GLU C 1 1
6 10756 1 1 106 GLU CA C 0.261 9.011 -20.518 1.00 . A A . 106 GLU CA 1 1
6 10757 1 1 106 GLU CB C -0.562 8.231 -21.547 1.00 . A A . 106 GLU CB 1 1
6 10758 1 1 106 GLU CD C -0.426 6.606 -23.451 1.00 . A A . 106 GLU CD 1 1
6 10759 1 1 106 GLU CG C 0.378 7.453 -22.473 1.00 . A A . 106 GLU CG 1 1
6 10760 1 1 106 GLU H H -1.476 10.024 -19.835 1.00 . A A . 106 GLU H 1 1
6 10761 1 1 106 GLU HA H 0.932 8.319 -20.018 1.00 . A A . 106 GLU HA 1 1
6 10762 1 1 106 GLU HB2 H -1.218 7.542 -21.035 1.00 . A A . 106 GLU HB2 1 1
6 10763 1 1 106 GLU HB3 H -1.150 8.921 -22.133 1.00 . A A . 106 GLU HB3 1 1
6 10764 1 1 106 GLU HG2 H 0.992 8.147 -23.026 1.00 . A A . 106 GLU HG2 1 1
6 10765 1 1 106 GLU HG3 H 1.009 6.810 -21.880 1.00 . A A . 106 GLU HG3 1 1
6 10766 1 1 106 GLU N N -0.628 9.634 -19.537 1.00 . A A . 106 GLU N 1 1
6 10767 1 1 106 GLU O O 0.607 11.170 -21.517 1.00 . A A . 106 GLU O 1 1
6 10768 1 1 106 GLU OE1 O -1.620 6.828 -23.557 1.00 . A A . 106 GLU OE1 1 1
6 10769 1 1 106 GLU OE2 O 0.168 5.745 -24.080 1.00 . A A . 106 GLU OE2 1 1
6 10770 1 1 107 HIS C C 3.053 10.605 -23.695 1.00 . A A . 107 HIS C 1 1
6 10771 1 1 107 HIS CA C 3.249 10.691 -22.186 1.00 . A A . 107 HIS CA 1 1
6 10772 1 1 107 HIS CB C 4.703 10.366 -21.837 1.00 . A A . 107 HIS CB 1 1
6 10773 1 1 107 HIS CD2 C 4.185 11.179 -19.381 1.00 . A A . 107 HIS CD2 1 1
6 10774 1 1 107 HIS CE1 C 6.028 10.533 -18.445 1.00 . A A . 107 HIS CE1 1 1
6 10775 1 1 107 HIS CG C 4.945 10.592 -20.366 1.00 . A A . 107 HIS CG 1 1
6 10776 1 1 107 HIS H H 2.678 8.870 -21.249 1.00 . A A . 107 HIS H 1 1
6 10777 1 1 107 HIS HA H 3.030 11.701 -21.867 1.00 . A A . 107 HIS HA 1 1
6 10778 1 1 107 HIS HB2 H 4.910 9.335 -22.080 1.00 . A A . 107 HIS HB2 1 1
6 10779 1 1 107 HIS HB3 H 5.360 11.007 -22.410 1.00 . A A . 107 HIS HB3 1 1
6 10780 1 1 107 HIS HD1 H 6.872 9.736 -20.173 1.00 . A A . 107 HIS HD1 1 1
6 10781 1 1 107 HIS HD2 H 3.204 11.606 -19.520 1.00 . A A . 107 HIS HD2 1 1
6 10782 1 1 107 HIS HE1 H 6.801 10.340 -17.715 1.00 . A A . 107 HIS HE1 1 1
6 10783 1 1 107 HIS HE2 H 4.571 11.481 -17.303 1.00 . A A . 107 HIS HE2 1 1
6 10784 1 1 107 HIS N N 2.349 9.756 -21.507 1.00 . A A . 107 HIS N 1 1
6 10785 1 1 107 HIS ND1 N 6.117 10.189 -19.744 1.00 . A A . 107 HIS ND1 1 1
6 10786 1 1 107 HIS NE2 N 4.872 11.138 -18.170 1.00 . A A . 107 HIS NE2 1 1
6 10787 1 1 107 HIS O O 2.392 9.696 -24.196 1.00 . A A . 107 HIS O 1 1
6 10788 1 1 108 HIS C C 4.208 10.366 -26.474 1.00 . A A . 108 HIS C 1 1
6 10789 1 1 108 HIS CA C 3.499 11.574 -25.875 1.00 . A A . 108 HIS CA 1 1
6 10790 1 1 108 HIS CB C 4.112 12.855 -26.439 1.00 . A A . 108 HIS CB 1 1
6 10791 1 1 108 HIS CD2 C 3.683 14.974 -24.946 1.00 . A A . 108 HIS CD2 1 1
6 10792 1 1 108 HIS CE1 C 1.716 15.493 -25.692 1.00 . A A . 108 HIS CE1 1 1
6 10793 1 1 108 HIS CG C 3.364 14.045 -25.905 1.00 . A A . 108 HIS CG 1 1
6 10794 1 1 108 HIS H H 4.139 12.260 -23.975 1.00 . A A . 108 HIS H 1 1
6 10795 1 1 108 HIS HA H 2.453 11.539 -26.142 1.00 . A A . 108 HIS HA 1 1
6 10796 1 1 108 HIS HB2 H 5.149 12.920 -26.142 1.00 . A A . 108 HIS HB2 1 1
6 10797 1 1 108 HIS HB3 H 4.047 12.845 -27.517 1.00 . A A . 108 HIS HB3 1 1
6 10798 1 1 108 HIS HD1 H 1.592 13.930 -27.060 1.00 . A A . 108 HIS HD1 1 1
6 10799 1 1 108 HIS HD2 H 4.602 14.994 -24.381 1.00 . A A . 108 HIS HD2 1 1
6 10800 1 1 108 HIS HE1 H 0.771 15.993 -25.843 1.00 . A A . 108 HIS HE1 1 1
6 10801 1 1 108 HIS HE2 H 2.596 16.653 -24.205 1.00 . A A . 108 HIS HE2 1 1
6 10802 1 1 108 HIS N N 3.624 11.558 -24.425 1.00 . A A . 108 HIS N 1 1
6 10803 1 1 108 HIS ND1 N 2.106 14.396 -26.367 1.00 . A A . 108 HIS ND1 1 1
6 10804 1 1 108 HIS NE2 N 2.641 15.886 -24.812 1.00 . A A . 108 HIS NE2 1 1
6 10805 1 1 108 HIS O O 5.247 9.929 -25.976 1.00 . A A . 108 HIS O 1 1
6 10806 1 1 109 HIS C C 4.459 8.950 -29.694 1.00 . A A . 109 HIS C 1 1
6 10807 1 1 109 HIS CA C 4.216 8.652 -28.222 1.00 . A A . 109 HIS CA 1 1
6 10808 1 1 109 HIS CB C 3.275 7.450 -28.095 1.00 . A A . 109 HIS CB 1 1
6 10809 1 1 109 HIS CD2 C 4.712 5.250 -27.961 1.00 . A A . 109 HIS CD2 1 1
6 10810 1 1 109 HIS CE1 C 4.669 4.719 -30.060 1.00 . A A . 109 HIS CE1 1 1
6 10811 1 1 109 HIS CG C 3.969 6.214 -28.600 1.00 . A A . 109 HIS CG 1 1
6 10812 1 1 109 HIS H H 2.813 10.217 -27.892 1.00 . A A . 109 HIS H 1 1
6 10813 1 1 109 HIS HA H 5.168 8.394 -27.769 1.00 . A A . 109 HIS HA 1 1
6 10814 1 1 109 HIS HB2 H 3.003 7.312 -27.057 1.00 . A A . 109 HIS HB2 1 1
6 10815 1 1 109 HIS HB3 H 2.383 7.627 -28.678 1.00 . A A . 109 HIS HB3 1 1
6 10816 1 1 109 HIS HD1 H 3.512 6.340 -30.664 1.00 . A A . 109 HIS HD1 1 1
6 10817 1 1 109 HIS HD2 H 4.925 5.231 -26.902 1.00 . A A . 109 HIS HD2 1 1
6 10818 1 1 109 HIS HE1 H 4.831 4.202 -30.996 1.00 . A A . 109 HIS HE1 1 1
6 10819 1 1 109 HIS HE2 H 5.698 3.513 -28.711 1.00 . A A . 109 HIS HE2 1 1
6 10820 1 1 109 HIS N N 3.640 9.821 -27.545 1.00 . A A . 109 HIS N 1 1
6 10821 1 1 109 HIS ND1 N 3.957 5.855 -29.938 1.00 . A A . 109 HIS ND1 1 1
6 10822 1 1 109 HIS NE2 N 5.151 4.308 -28.885 1.00 . A A . 109 HIS NE2 1 1
6 10823 1 1 109 HIS O O 3.601 9.497 -30.388 1.00 . A A . 109 HIS O 1 1
6 10824 1 1 110 HIS C C 6.976 7.743 -32.051 1.00 . A A . 110 HIS C 1 1
6 10825 1 1 110 HIS CA C 6.008 8.817 -31.567 1.00 . A A . 110 HIS CA 1 1
6 10826 1 1 110 HIS CB C 6.653 10.197 -31.715 1.00 . A A . 110 HIS CB 1 1
6 10827 1 1 110 HIS CD2 C 9.205 10.200 -31.081 1.00 . A A . 110 HIS CD2 1 1
6 10828 1 1 110 HIS CE1 C 9.000 10.530 -28.948 1.00 . A A . 110 HIS CE1 1 1
6 10829 1 1 110 HIS CG C 7.860 10.286 -30.819 1.00 . A A . 110 HIS CG 1 1
6 10830 1 1 110 HIS H H 6.293 8.154 -29.574 1.00 . A A . 110 HIS H 1 1
6 10831 1 1 110 HIS HA H 5.119 8.783 -32.186 1.00 . A A . 110 HIS HA 1 1
6 10832 1 1 110 HIS HB2 H 6.955 10.345 -32.740 1.00 . A A . 110 HIS HB2 1 1
6 10833 1 1 110 HIS HB3 H 5.941 10.959 -31.434 1.00 . A A . 110 HIS HB3 1 1
6 10834 1 1 110 HIS HD1 H 6.920 10.606 -28.947 1.00 . A A . 110 HIS HD1 1 1
6 10835 1 1 110 HIS HD2 H 9.639 10.036 -32.055 1.00 . A A . 110 HIS HD2 1 1
6 10836 1 1 110 HIS HE1 H 9.226 10.681 -27.903 1.00 . A A . 110 HIS HE1 1 1
6 10837 1 1 110 HIS HE2 H 10.895 10.335 -29.786 1.00 . A A . 110 HIS HE2 1 1
6 10838 1 1 110 HIS N N 5.646 8.586 -30.169 1.00 . A A . 110 HIS N 1 1
6 10839 1 1 110 HIS ND1 N 7.752 10.498 -29.453 1.00 . A A . 110 HIS ND1 1 1
6 10840 1 1 110 HIS NE2 N 9.922 10.353 -29.898 1.00 . A A . 110 HIS NE2 1 1
6 10841 1 1 110 HIS O O 7.803 7.247 -31.288 1.00 . A A . 110 HIS O 1 1
6 10842 1 1 111 HIS C C 9.016 6.998 -34.439 1.00 . A A . 111 HIS C 1 1
6 10843 1 1 111 HIS CA C 7.725 6.372 -33.925 1.00 . A A . 111 HIS CA 1 1
6 10844 1 1 111 HIS CB C 6.998 5.678 -35.078 1.00 . A A . 111 HIS CB 1 1
6 10845 1 1 111 HIS CD2 C 7.284 7.144 -37.240 1.00 . A A . 111 HIS CD2 1 1
6 10846 1 1 111 HIS CE1 C 5.393 8.198 -37.157 1.00 . A A . 111 HIS CE1 1 1
6 10847 1 1 111 HIS CG C 6.626 6.692 -36.124 1.00 . A A . 111 HIS CG 1 1
6 10848 1 1 111 HIS H H 6.178 7.826 -33.882 1.00 . A A . 111 HIS H 1 1
6 10849 1 1 111 HIS HA H 7.973 5.628 -33.178 1.00 . A A . 111 HIS HA 1 1
6 10850 1 1 111 HIS HB2 H 7.647 4.932 -35.515 1.00 . A A . 111 HIS HB2 1 1
6 10851 1 1 111 HIS HB3 H 6.103 5.202 -34.705 1.00 . A A . 111 HIS HB3 1 1
6 10852 1 1 111 HIS HD1 H 4.718 7.283 -35.416 1.00 . A A . 111 HIS HD1 1 1
6 10853 1 1 111 HIS HD2 H 8.260 6.810 -37.565 1.00 . A A . 111 HIS HD2 1 1
6 10854 1 1 111 HIS HE1 H 4.573 8.860 -37.392 1.00 . A A . 111 HIS HE1 1 1
6 10855 1 1 111 HIS HE2 H 6.725 8.584 -38.712 1.00 . A A . 111 HIS HE2 1 1
6 10856 1 1 111 HIS N N 6.860 7.391 -33.328 1.00 . A A . 111 HIS N 1 1
6 10857 1 1 111 HIS ND1 N 5.422 7.378 -36.091 1.00 . A A . 111 HIS ND1 1 1
6 10858 1 1 111 HIS NE2 N 6.505 8.095 -37.892 1.00 . A A . 111 HIS NE2 1 1
6 10859 1 1 111 HIS O O 9.067 8.193 -34.731 1.00 . A A . 111 HIS O 1 1
6 10860 1 1 112 HIS C C 12.291 5.500 -35.293 1.00 . A A . 112 HIS C 1 1
6 10861 1 1 112 HIS CA C 11.346 6.667 -35.026 1.00 . A A . 112 HIS CA 1 1
6 10862 1 1 112 HIS CB C 11.966 7.609 -33.991 1.00 . A A . 112 HIS CB 1 1
6 10863 1 1 112 HIS CD2 C 14.580 7.821 -34.178 1.00 . A A . 112 HIS CD2 1 1
6 10864 1 1 112 HIS CE1 C 14.663 9.339 -35.725 1.00 . A A . 112 HIS CE1 1 1
6 10865 1 1 112 HIS CG C 13.283 8.129 -34.505 1.00 . A A . 112 HIS CG 1 1
6 10866 1 1 112 HIS H H 9.962 5.239 -34.300 1.00 . A A . 112 HIS H 1 1
6 10867 1 1 112 HIS HA H 11.195 7.214 -35.948 1.00 . A A . 112 HIS HA 1 1
6 10868 1 1 112 HIS HB2 H 11.298 8.438 -33.810 1.00 . A A . 112 HIS HB2 1 1
6 10869 1 1 112 HIS HB3 H 12.130 7.071 -33.068 1.00 . A A . 112 HIS HB3 1 1
6 10870 1 1 112 HIS HD1 H 12.602 9.531 -35.940 1.00 . A A . 112 HIS HD1 1 1
6 10871 1 1 112 HIS HD2 H 14.880 7.095 -33.438 1.00 . A A . 112 HIS HD2 1 1
6 10872 1 1 112 HIS HE1 H 15.027 10.051 -36.448 1.00 . A A . 112 HIS HE1 1 1
6 10873 1 1 112 HIS HE2 H 16.430 8.574 -34.931 1.00 . A A . 112 HIS HE2 1 1
6 10874 1 1 112 HIS N N 10.059 6.182 -34.547 1.00 . A A . 112 HIS N 1 1
6 10875 1 1 112 HIS ND1 N 13.359 9.099 -35.492 1.00 . A A . 112 HIS ND1 1 1
6 10876 1 1 112 HIS NE2 N 15.449 8.586 -34.950 1.00 . A A . 112 HIS NE2 1 1
6 10877 1 1 112 HIS O O 11.936 4.385 -34.951 1.00 . A A . 112 HIS O 1 1
6 10878 1 1 112 HIS OXT O 13.359 5.740 -35.834 1.00 . A A . 112 HIS OXT 1 1
7 10879 1 1 1 MET C C 24.604 -7.023 0.153 1.00 . A A . 1 MET C 1 1
7 10880 1 1 1 MET CA C 24.077 -8.203 -0.659 1.00 . A A . 1 MET CA 1 1
7 10881 1 1 1 MET CB C 23.835 -7.773 -2.111 1.00 . A A . 1 MET CB 1 1
7 10882 1 1 1 MET CE C 20.843 -8.346 -3.696 1.00 . A A . 1 MET CE 1 1
7 10883 1 1 1 MET CG C 23.396 -8.980 -2.949 1.00 . A A . 1 MET CG 1 1
7 10884 1 1 1 MET H1 H 22.020 -8.057 -0.366 1.00 . A A . 1 MET H1 1 1
7 10885 1 1 1 MET H2 H 22.872 -8.655 0.977 1.00 . A A . 1 MET H2 1 1
7 10886 1 1 1 MET H3 H 22.605 -9.650 -0.374 1.00 . A A . 1 MET H3 1 1
7 10887 1 1 1 MET HA H 24.801 -9.005 -0.637 1.00 . A A . 1 MET HA 1 1
7 10888 1 1 1 MET HB2 H 23.067 -7.015 -2.137 1.00 . A A . 1 MET HB2 1 1
7 10889 1 1 1 MET HB3 H 24.749 -7.369 -2.520 1.00 . A A . 1 MET HB3 1 1
7 10890 1 1 1 MET HE1 H 19.786 -8.336 -3.472 1.00 . A A . 1 MET HE1 1 1
7 10891 1 1 1 MET HE2 H 21.000 -8.709 -4.701 1.00 . A A . 1 MET HE2 1 1
7 10892 1 1 1 MET HE3 H 21.236 -7.345 -3.612 1.00 . A A . 1 MET HE3 1 1
7 10893 1 1 1 MET HG2 H 23.449 -8.727 -3.997 1.00 . A A . 1 MET HG2 1 1
7 10894 1 1 1 MET HG3 H 24.051 -9.818 -2.751 1.00 . A A . 1 MET HG3 1 1
7 10895 1 1 1 MET N N 22.798 -8.677 -0.060 1.00 . A A . 1 MET N 1 1
7 10896 1 1 1 MET O O 25.622 -7.135 0.836 1.00 . A A . 1 MET O 1 1
7 10897 1 1 1 MET SD S 21.693 -9.434 -2.523 1.00 . A A . 1 MET SD 1 1
7 10898 1 1 2 VAL C C 24.214 -4.943 2.308 1.00 . A A . 2 VAL C 1 1
7 10899 1 1 2 VAL CA C 24.304 -4.703 0.806 1.00 . A A . 2 VAL CA 1 1
7 10900 1 1 2 VAL CB C 23.410 -3.518 0.414 1.00 . A A . 2 VAL CB 1 1
7 10901 1 1 2 VAL CG1 C 23.800 -2.272 1.224 1.00 . A A . 2 VAL CG1 1 1
7 10902 1 1 2 VAL CG2 C 23.578 -3.230 -1.082 1.00 . A A . 2 VAL CG2 1 1
7 10903 1 1 2 VAL H H 23.099 -5.875 -0.487 1.00 . A A . 2 VAL H 1 1
7 10904 1 1 2 VAL HA H 25.325 -4.465 0.553 1.00 . A A . 2 VAL HA 1 1
7 10905 1 1 2 VAL HB H 22.378 -3.766 0.619 1.00 . A A . 2 VAL HB 1 1
7 10906 1 1 2 VAL HG11 H 24.871 -2.139 1.188 1.00 . A A . 2 VAL HG11 1 1
7 10907 1 1 2 VAL HG12 H 23.487 -2.397 2.250 1.00 . A A . 2 VAL HG12 1 1
7 10908 1 1 2 VAL HG13 H 23.314 -1.402 0.807 1.00 . A A . 2 VAL HG13 1 1
7 10909 1 1 2 VAL HG21 H 24.608 -2.976 -1.286 1.00 . A A . 2 VAL HG21 1 1
7 10910 1 1 2 VAL HG22 H 22.940 -2.405 -1.363 1.00 . A A . 2 VAL HG22 1 1
7 10911 1 1 2 VAL HG23 H 23.305 -4.106 -1.651 1.00 . A A . 2 VAL HG23 1 1
7 10912 1 1 2 VAL N N 23.900 -5.898 0.075 1.00 . A A . 2 VAL N 1 1
7 10913 1 1 2 VAL O O 25.116 -4.573 3.060 1.00 . A A . 2 VAL O 1 1
7 10914 1 1 3 ASP C C 22.122 -7.135 4.356 1.00 . A A . 3 ASP C 1 1
7 10915 1 1 3 ASP CA C 22.918 -5.840 4.170 1.00 . A A . 3 ASP CA 1 1
7 10916 1 1 3 ASP CB C 22.173 -4.668 4.820 1.00 . A A . 3 ASP CB 1 1
7 10917 1 1 3 ASP CG C 20.755 -4.565 4.261 1.00 . A A . 3 ASP CG 1 1
7 10918 1 1 3 ASP H H 22.434 -5.832 2.103 1.00 . A A . 3 ASP H 1 1
7 10919 1 1 3 ASP HA H 23.877 -5.953 4.657 1.00 . A A . 3 ASP HA 1 1
7 10920 1 1 3 ASP HB2 H 22.128 -4.818 5.888 1.00 . A A . 3 ASP HB2 1 1
7 10921 1 1 3 ASP HB3 H 22.703 -3.750 4.611 1.00 . A A . 3 ASP HB3 1 1
7 10922 1 1 3 ASP N N 23.121 -5.560 2.746 1.00 . A A . 3 ASP N 1 1
7 10923 1 1 3 ASP O O 22.307 -8.102 3.618 1.00 . A A . 3 ASP O 1 1
7 10924 1 1 3 ASP OD1 O 20.457 -5.276 3.315 1.00 . A A . 3 ASP OD1 1 1
7 10925 1 1 3 ASP OD2 O 19.987 -3.781 4.791 1.00 . A A . 3 ASP OD2 1 1
7 10926 1 1 4 GLN C C 19.520 -8.616 4.438 1.00 . A A . 4 GLN C 1 1
7 10927 1 1 4 GLN CA C 20.423 -8.316 5.632 1.00 . A A . 4 GLN CA 1 1
7 10928 1 1 4 GLN CB C 19.569 -8.071 6.880 1.00 . A A . 4 GLN CB 1 1
7 10929 1 1 4 GLN CD C 21.269 -6.624 8.018 1.00 . A A . 4 GLN CD 1 1
7 10930 1 1 4 GLN CG C 20.477 -7.925 8.105 1.00 . A A . 4 GLN CG 1 1
7 10931 1 1 4 GLN H H 21.142 -6.339 5.904 1.00 . A A . 4 GLN H 1 1
7 10932 1 1 4 GLN HA H 21.067 -9.164 5.807 1.00 . A A . 4 GLN HA 1 1
7 10933 1 1 4 GLN HB2 H 18.992 -7.166 6.748 1.00 . A A . 4 GLN HB2 1 1
7 10934 1 1 4 GLN HB3 H 18.901 -8.904 7.027 1.00 . A A . 4 GLN HB3 1 1
7 10935 1 1 4 GLN HE21 H 19.685 -5.467 8.325 1.00 . A A . 4 GLN HE21 1 1
7 10936 1 1 4 GLN HE22 H 21.154 -4.645 8.107 1.00 . A A . 4 GLN HE22 1 1
7 10937 1 1 4 GLN HG2 H 19.872 -7.916 9.000 1.00 . A A . 4 GLN HG2 1 1
7 10938 1 1 4 GLN HG3 H 21.163 -8.758 8.147 1.00 . A A . 4 GLN HG3 1 1
7 10939 1 1 4 GLN N N 21.242 -7.143 5.353 1.00 . A A . 4 GLN N 1 1
7 10940 1 1 4 GLN NE2 N 20.651 -5.484 8.163 1.00 . A A . 4 GLN NE2 1 1
7 10941 1 1 4 GLN O O 19.305 -9.777 4.088 1.00 . A A . 4 GLN O 1 1
7 10942 1 1 4 GLN OE1 O 22.481 -6.648 7.810 1.00 . A A . 4 GLN OE1 1 1
7 10943 1 1 5 ASN C C 16.988 -8.700 2.953 1.00 . A A . 5 ASN C 1 1
7 10944 1 1 5 ASN CA C 18.122 -7.723 2.661 1.00 . A A . 5 ASN CA 1 1
7 10945 1 1 5 ASN CB C 18.931 -8.243 1.471 1.00 . A A . 5 ASN CB 1 1
7 10946 1 1 5 ASN CG C 18.038 -8.343 0.239 1.00 . A A . 5 ASN CG 1 1
7 10947 1 1 5 ASN H H 19.201 -6.664 4.145 1.00 . A A . 5 ASN H 1 1
7 10948 1 1 5 ASN HA H 17.706 -6.764 2.399 1.00 . A A . 5 ASN HA 1 1
7 10949 1 1 5 ASN HB2 H 19.747 -7.563 1.269 1.00 . A A . 5 ASN HB2 1 1
7 10950 1 1 5 ASN HB3 H 19.329 -9.219 1.705 1.00 . A A . 5 ASN HB3 1 1
7 10951 1 1 5 ASN HD21 H 17.020 -6.689 0.656 1.00 . A A . 5 ASN HD21 1 1
7 10952 1 1 5 ASN HD22 H 16.552 -7.491 -0.765 1.00 . A A . 5 ASN HD22 1 1
7 10953 1 1 5 ASN N N 18.993 -7.565 3.819 1.00 . A A . 5 ASN N 1 1
7 10954 1 1 5 ASN ND2 N 17.129 -7.431 0.025 1.00 . A A . 5 ASN ND2 1 1
7 10955 1 1 5 ASN O O 17.054 -9.855 2.534 1.00 . A A . 5 ASN O 1 1
7 10956 1 1 5 ASN OD1 O 18.174 -9.276 -0.552 1.00 . A A . 5 ASN OD1 1 1
7 10957 1 1 6 PRO C C 14.023 -9.555 2.676 1.00 . A A . 6 PRO C 1 1
7 10958 1 1 6 PRO CA C 14.788 -9.144 3.942 1.00 . A A . 6 PRO CA 1 1
7 10959 1 1 6 PRO CB C 13.906 -8.269 4.881 1.00 . A A . 6 PRO CB 1 1
7 10960 1 1 6 PRO CD C 15.766 -6.914 4.172 1.00 . A A . 6 PRO CD 1 1
7 10961 1 1 6 PRO CG C 14.797 -7.146 5.324 1.00 . A A . 6 PRO CG 1 1
7 10962 1 1 6 PRO HA H 15.122 -10.022 4.475 1.00 . A A . 6 PRO HA 1 1
7 10963 1 1 6 PRO HB2 H 13.048 -7.877 4.342 1.00 . A A . 6 PRO HB2 1 1
7 10964 1 1 6 PRO HB3 H 13.573 -8.840 5.737 1.00 . A A . 6 PRO HB3 1 1
7 10965 1 1 6 PRO HD2 H 15.326 -6.256 3.429 1.00 . A A . 6 PRO HD2 1 1
7 10966 1 1 6 PRO HD3 H 16.697 -6.515 4.534 1.00 . A A . 6 PRO HD3 1 1
7 10967 1 1 6 PRO HG2 H 14.213 -6.253 5.521 1.00 . A A . 6 PRO HG2 1 1
7 10968 1 1 6 PRO HG3 H 15.350 -7.432 6.209 1.00 . A A . 6 PRO HG3 1 1
7 10969 1 1 6 PRO N N 15.955 -8.270 3.625 1.00 . A A . 6 PRO N 1 1
7 10970 1 1 6 PRO O O 12.800 -9.694 2.695 1.00 . A A . 6 PRO O 1 1
7 10971 1 1 7 GLU C C 13.310 -11.442 0.476 1.00 . A A . 7 GLU C 1 1
7 10972 1 1 7 GLU CA C 14.081 -10.139 0.311 1.00 . A A . 7 GLU CA 1 1
7 10973 1 1 7 GLU CB C 15.138 -10.288 -0.792 1.00 . A A . 7 GLU CB 1 1
7 10974 1 1 7 GLU CD C 15.499 -10.554 -3.259 1.00 . A A . 7 GLU CD 1 1
7 10975 1 1 7 GLU CG C 14.461 -10.565 -2.139 1.00 . A A . 7 GLU CG 1 1
7 10976 1 1 7 GLU H H 15.693 -9.634 1.591 1.00 . A A . 7 GLU H 1 1
7 10977 1 1 7 GLU HA H 13.390 -9.362 0.023 1.00 . A A . 7 GLU HA 1 1
7 10978 1 1 7 GLU HB2 H 15.714 -9.376 -0.862 1.00 . A A . 7 GLU HB2 1 1
7 10979 1 1 7 GLU HB3 H 15.797 -11.109 -0.550 1.00 . A A . 7 GLU HB3 1 1
7 10980 1 1 7 GLU HG2 H 13.984 -11.533 -2.111 1.00 . A A . 7 GLU HG2 1 1
7 10981 1 1 7 GLU HG3 H 13.719 -9.805 -2.333 1.00 . A A . 7 GLU HG3 1 1
7 10982 1 1 7 GLU N N 14.721 -9.756 1.564 1.00 . A A . 7 GLU N 1 1
7 10983 1 1 7 GLU O O 12.443 -11.757 -0.339 1.00 . A A . 7 GLU O 1 1
7 10984 1 1 7 GLU OE1 O 16.678 -10.575 -2.948 1.00 . A A . 7 GLU OE1 1 1
7 10985 1 1 7 GLU OE2 O 15.097 -10.523 -4.411 1.00 . A A . 7 GLU OE2 1 1
7 10986 1 1 8 GLU C C 11.558 -13.217 2.369 1.00 . A A . 8 GLU C 1 1
7 10987 1 1 8 GLU CA C 12.955 -13.456 1.801 1.00 . A A . 8 GLU CA 1 1
7 10988 1 1 8 GLU CB C 13.780 -14.277 2.797 1.00 . A A . 8 GLU CB 1 1
7 10989 1 1 8 GLU CD C 15.974 -15.450 3.135 1.00 . A A . 8 GLU CD 1 1
7 10990 1 1 8 GLU CG C 15.092 -14.707 2.135 1.00 . A A . 8 GLU CG 1 1
7 10991 1 1 8 GLU H H 14.328 -11.872 2.137 1.00 . A A . 8 GLU H 1 1
7 10992 1 1 8 GLU HA H 12.865 -14.013 0.882 1.00 . A A . 8 GLU HA 1 1
7 10993 1 1 8 GLU HB2 H 13.997 -13.674 3.669 1.00 . A A . 8 GLU HB2 1 1
7 10994 1 1 8 GLU HB3 H 13.224 -15.153 3.094 1.00 . A A . 8 GLU HB3 1 1
7 10995 1 1 8 GLU HG2 H 14.873 -15.357 1.300 1.00 . A A . 8 GLU HG2 1 1
7 10996 1 1 8 GLU HG3 H 15.615 -13.834 1.778 1.00 . A A . 8 GLU HG3 1 1
7 10997 1 1 8 GLU N N 13.627 -12.186 1.530 1.00 . A A . 8 GLU N 1 1
7 10998 1 1 8 GLU O O 10.611 -13.943 2.069 1.00 . A A . 8 GLU O 1 1
7 10999 1 1 8 GLU OE1 O 15.562 -15.589 4.276 1.00 . A A . 8 GLU OE1 1 1
7 11000 1 1 8 GLU OE2 O 17.051 -15.871 2.745 1.00 . A A . 8 GLU OE2 1 1
7 11001 1 1 9 TYR C C 9.063 -11.725 2.760 1.00 . A A . 9 TYR C 1 1
7 11002 1 1 9 TYR CA C 10.153 -11.862 3.826 1.00 . A A . 9 TYR CA 1 1
7 11003 1 1 9 TYR CB C 10.285 -10.543 4.618 1.00 . A A . 9 TYR CB 1 1
7 11004 1 1 9 TYR CD1 C 12.352 -11.169 5.936 1.00 . A A . 9 TYR CD1 1 1
7 11005 1 1 9 TYR CD2 C 10.323 -10.645 7.158 1.00 . A A . 9 TYR CD2 1 1
7 11006 1 1 9 TYR CE1 C 13.020 -11.401 7.142 1.00 . A A . 9 TYR CE1 1 1
7 11007 1 1 9 TYR CE2 C 10.995 -10.878 8.362 1.00 . A A . 9 TYR CE2 1 1
7 11008 1 1 9 TYR CG C 11.004 -10.792 5.937 1.00 . A A . 9 TYR CG 1 1
7 11009 1 1 9 TYR CZ C 12.341 -11.258 8.355 1.00 . A A . 9 TYR CZ 1 1
7 11010 1 1 9 TYR H H 12.220 -11.650 3.410 1.00 . A A . 9 TYR H 1 1
7 11011 1 1 9 TYR HA H 9.875 -12.655 4.505 1.00 . A A . 9 TYR HA 1 1
7 11012 1 1 9 TYR HB2 H 10.852 -9.835 4.033 1.00 . A A . 9 TYR HB2 1 1
7 11013 1 1 9 TYR HB3 H 9.301 -10.135 4.810 1.00 . A A . 9 TYR HB3 1 1
7 11014 1 1 9 TYR HD1 H 12.880 -11.282 5.003 1.00 . A A . 9 TYR HD1 1 1
7 11015 1 1 9 TYR HD2 H 9.284 -10.345 7.168 1.00 . A A . 9 TYR HD2 1 1
7 11016 1 1 9 TYR HE1 H 14.059 -11.692 7.137 1.00 . A A . 9 TYR HE1 1 1
7 11017 1 1 9 TYR HE2 H 10.472 -10.771 9.297 1.00 . A A . 9 TYR HE2 1 1
7 11018 1 1 9 TYR HH H 12.727 -10.812 10.172 1.00 . A A . 9 TYR HH 1 1
7 11019 1 1 9 TYR N N 11.430 -12.193 3.208 1.00 . A A . 9 TYR N 1 1
7 11020 1 1 9 TYR O O 7.873 -11.757 3.071 1.00 . A A . 9 TYR O 1 1
7 11021 1 1 9 TYR OH O 13.001 -11.487 9.545 1.00 . A A . 9 TYR OH 1 1
7 11022 1 1 10 TYR C C 7.540 -12.642 0.380 1.00 . A A . 10 TYR C 1 1
7 11023 1 1 10 TYR CA C 8.494 -11.440 0.402 1.00 . A A . 10 TYR CA 1 1
7 11024 1 1 10 TYR CB C 9.258 -11.312 -0.951 1.00 . A A . 10 TYR CB 1 1
7 11025 1 1 10 TYR CD1 C 10.223 -13.652 -1.086 1.00 . A A . 10 TYR CD1 1 1
7 11026 1 1 10 TYR CD2 C 8.618 -12.969 -2.770 1.00 . A A . 10 TYR CD2 1 1
7 11027 1 1 10 TYR CE1 C 10.306 -14.916 -1.679 1.00 . A A . 10 TYR CE1 1 1
7 11028 1 1 10 TYR CE2 C 8.706 -14.231 -3.366 1.00 . A A . 10 TYR CE2 1 1
7 11029 1 1 10 TYR CG C 9.379 -12.675 -1.629 1.00 . A A . 10 TYR CG 1 1
7 11030 1 1 10 TYR CZ C 9.549 -15.207 -2.818 1.00 . A A . 10 TYR CZ 1 1
7 11031 1 1 10 TYR H H 10.412 -11.560 1.312 1.00 . A A . 10 TYR H 1 1
7 11032 1 1 10 TYR HA H 7.912 -10.543 0.565 1.00 . A A . 10 TYR HA 1 1
7 11033 1 1 10 TYR HB2 H 8.729 -10.628 -1.604 1.00 . A A . 10 TYR HB2 1 1
7 11034 1 1 10 TYR HB3 H 10.245 -10.919 -0.761 1.00 . A A . 10 TYR HB3 1 1
7 11035 1 1 10 TYR HD1 H 10.806 -13.433 -0.209 1.00 . A A . 10 TYR HD1 1 1
7 11036 1 1 10 TYR HD2 H 7.968 -12.217 -3.194 1.00 . A A . 10 TYR HD2 1 1
7 11037 1 1 10 TYR HE1 H 10.958 -15.666 -1.258 1.00 . A A . 10 TYR HE1 1 1
7 11038 1 1 10 TYR HE2 H 8.122 -14.456 -4.244 1.00 . A A . 10 TYR HE2 1 1
7 11039 1 1 10 TYR HH H 9.288 -16.395 -4.291 1.00 . A A . 10 TYR HH 1 1
7 11040 1 1 10 TYR N N 9.451 -11.578 1.496 1.00 . A A . 10 TYR N 1 1
7 11041 1 1 10 TYR O O 6.523 -12.641 -0.317 1.00 . A A . 10 TYR O 1 1
7 11042 1 1 10 TYR OH O 9.627 -16.458 -3.395 1.00 . A A . 10 TYR OH 1 1
7 11043 1 1 11 LEU C C 5.552 -14.525 1.285 1.00 . A A . 11 LEU C 1 1
7 11044 1 1 11 LEU CA C 7.026 -14.892 1.182 1.00 . A A . 11 LEU CA 1 1
7 11045 1 1 11 LEU CB C 7.439 -15.763 2.378 1.00 . A A . 11 LEU CB 1 1
7 11046 1 1 11 LEU CD1 C 5.857 -15.539 4.373 1.00 . A A . 11 LEU CD1 1 1
7 11047 1 1 11 LEU CD2 C 8.325 -15.279 4.713 1.00 . A A . 11 LEU CD2 1 1
7 11048 1 1 11 LEU CG C 7.163 -15.029 3.733 1.00 . A A . 11 LEU CG 1 1
7 11049 1 1 11 LEU H H 8.676 -13.654 1.676 1.00 . A A . 11 LEU H 1 1
7 11050 1 1 11 LEU HA H 7.178 -15.459 0.275 1.00 . A A . 11 LEU HA 1 1
7 11051 1 1 11 LEU HB2 H 6.890 -16.693 2.341 1.00 . A A . 11 LEU HB2 1 1
7 11052 1 1 11 LEU HB3 H 8.493 -15.979 2.287 1.00 . A A . 11 LEU HB3 1 1
7 11053 1 1 11 LEU HD11 H 5.074 -15.558 3.633 1.00 . A A . 11 LEU HD11 1 1
7 11054 1 1 11 LEU HD12 H 5.575 -14.881 5.179 1.00 . A A . 11 LEU HD12 1 1
7 11055 1 1 11 LEU HD13 H 6.006 -16.538 4.759 1.00 . A A . 11 LEU HD13 1 1
7 11056 1 1 11 LEU HD21 H 8.397 -16.336 4.925 1.00 . A A . 11 LEU HD21 1 1
7 11057 1 1 11 LEU HD22 H 8.142 -14.741 5.626 1.00 . A A . 11 LEU HD22 1 1
7 11058 1 1 11 LEU HD23 H 9.249 -14.936 4.271 1.00 . A A . 11 LEU HD23 1 1
7 11059 1 1 11 LEU HG H 7.072 -13.963 3.567 1.00 . A A . 11 LEU HG 1 1
7 11060 1 1 11 LEU N N 7.860 -13.688 1.135 1.00 . A A . 11 LEU N 1 1
7 11061 1 1 11 LEU O O 4.692 -15.330 0.930 1.00 . A A . 11 LEU O 1 1
7 11062 1 1 12 GLU C C 3.193 -12.967 0.581 1.00 . A A . 12 GLU C 1 1
7 11063 1 1 12 GLU CA C 3.936 -12.845 1.904 1.00 . A A . 12 GLU CA 1 1
7 11064 1 1 12 GLU CB C 3.939 -11.388 2.389 1.00 . A A . 12 GLU CB 1 1
7 11065 1 1 12 GLU CD C 4.968 -9.131 1.961 1.00 . A A . 12 GLU CD 1 1
7 11066 1 1 12 GLU CG C 4.614 -10.478 1.346 1.00 . A A . 12 GLU CG 1 1
7 11067 1 1 12 GLU H H 6.031 -12.711 2.031 1.00 . A A . 12 GLU H 1 1
7 11068 1 1 12 GLU HA H 3.435 -13.452 2.638 1.00 . A A . 12 GLU HA 1 1
7 11069 1 1 12 GLU HB2 H 2.922 -11.064 2.545 1.00 . A A . 12 GLU HB2 1 1
7 11070 1 1 12 GLU HB3 H 4.481 -11.330 3.323 1.00 . A A . 12 GLU HB3 1 1
7 11071 1 1 12 GLU HG2 H 5.514 -10.945 0.984 1.00 . A A . 12 GLU HG2 1 1
7 11072 1 1 12 GLU HG3 H 3.938 -10.313 0.523 1.00 . A A . 12 GLU HG3 1 1
7 11073 1 1 12 GLU N N 5.304 -13.310 1.763 1.00 . A A . 12 GLU N 1 1
7 11074 1 1 12 GLU O O 2.089 -13.512 0.553 1.00 . A A . 12 GLU O 1 1
7 11075 1 1 12 GLU OE1 O 4.561 -8.884 3.083 1.00 . A A . 12 GLU OE1 1 1
7 11076 1 1 12 GLU OE2 O 5.645 -8.365 1.295 1.00 . A A . 12 GLU OE2 1 1
7 11077 1 1 13 GLY C C 2.466 -13.828 -2.029 1.00 . A A . 13 GLY C 1 1
7 11078 1 1 13 GLY CA C 3.229 -12.521 -1.823 1.00 . A A . 13 GLY CA 1 1
7 11079 1 1 13 GLY H H 4.694 -12.046 -0.360 1.00 . A A . 13 GLY H 1 1
7 11080 1 1 13 GLY HA2 H 2.554 -11.687 -1.955 1.00 . A A . 13 GLY HA2 1 1
7 11081 1 1 13 GLY HA3 H 4.020 -12.455 -2.555 1.00 . A A . 13 GLY HA3 1 1
7 11082 1 1 13 GLY N N 3.815 -12.461 -0.480 1.00 . A A . 13 GLY N 1 1
7 11083 1 1 13 GLY O O 1.408 -13.857 -2.658 1.00 . A A . 13 GLY O 1 1
7 11084 1 1 14 VAL C C 1.139 -16.294 -0.691 1.00 . A A . 14 VAL C 1 1
7 11085 1 1 14 VAL CA C 2.355 -16.216 -1.598 1.00 . A A . 14 VAL CA 1 1
7 11086 1 1 14 VAL CB C 3.340 -17.325 -1.206 1.00 . A A . 14 VAL CB 1 1
7 11087 1 1 14 VAL CG1 C 2.669 -18.696 -1.359 1.00 . A A . 14 VAL CG1 1 1
7 11088 1 1 14 VAL CG2 C 4.573 -17.258 -2.108 1.00 . A A . 14 VAL CG2 1 1
7 11089 1 1 14 VAL H H 3.845 -14.844 -0.988 1.00 . A A . 14 VAL H 1 1
7 11090 1 1 14 VAL HA H 2.039 -16.373 -2.616 1.00 . A A . 14 VAL HA 1 1
7 11091 1 1 14 VAL HB H 3.639 -17.188 -0.177 1.00 . A A . 14 VAL HB 1 1
7 11092 1 1 14 VAL HG11 H 2.210 -18.767 -2.333 1.00 . A A . 14 VAL HG11 1 1
7 11093 1 1 14 VAL HG12 H 1.914 -18.817 -0.596 1.00 . A A . 14 VAL HG12 1 1
7 11094 1 1 14 VAL HG13 H 3.410 -19.475 -1.252 1.00 . A A . 14 VAL HG13 1 1
7 11095 1 1 14 VAL HG21 H 5.115 -16.344 -1.911 1.00 . A A . 14 VAL HG21 1 1
7 11096 1 1 14 VAL HG22 H 4.266 -17.278 -3.143 1.00 . A A . 14 VAL HG22 1 1
7 11097 1 1 14 VAL HG23 H 5.212 -18.105 -1.907 1.00 . A A . 14 VAL HG23 1 1
7 11098 1 1 14 VAL N N 3.001 -14.915 -1.480 1.00 . A A . 14 VAL N 1 1
7 11099 1 1 14 VAL O O 0.035 -16.595 -1.146 1.00 . A A . 14 VAL O 1 1
7 11100 1 1 15 LEU C C -1.019 -15.428 0.983 1.00 . A A . 15 LEU C 1 1
7 11101 1 1 15 LEU CA C 0.233 -16.077 1.557 1.00 . A A . 15 LEU CA 1 1
7 11102 1 1 15 LEU CB C 0.605 -15.342 2.850 1.00 . A A . 15 LEU CB 1 1
7 11103 1 1 15 LEU CD1 C 2.220 -15.130 4.734 1.00 . A A . 15 LEU CD1 1 1
7 11104 1 1 15 LEU CD2 C 1.764 -17.402 3.746 1.00 . A A . 15 LEU CD2 1 1
7 11105 1 1 15 LEU CG C 1.907 -15.894 3.441 1.00 . A A . 15 LEU CG 1 1
7 11106 1 1 15 LEU H H 2.233 -15.786 0.893 1.00 . A A . 15 LEU H 1 1
7 11107 1 1 15 LEU HA H 0.018 -17.106 1.788 1.00 . A A . 15 LEU HA 1 1
7 11108 1 1 15 LEU HB2 H 0.728 -14.289 2.636 1.00 . A A . 15 LEU HB2 1 1
7 11109 1 1 15 LEU HB3 H -0.192 -15.467 3.568 1.00 . A A . 15 LEU HB3 1 1
7 11110 1 1 15 LEU HD11 H 3.201 -15.409 5.089 1.00 . A A . 15 LEU HD11 1 1
7 11111 1 1 15 LEU HD12 H 1.484 -15.377 5.484 1.00 . A A . 15 LEU HD12 1 1
7 11112 1 1 15 LEU HD13 H 2.195 -14.068 4.543 1.00 . A A . 15 LEU HD13 1 1
7 11113 1 1 15 LEU HD21 H 1.925 -17.969 2.842 1.00 . A A . 15 LEU HD21 1 1
7 11114 1 1 15 LEU HD22 H 0.772 -17.609 4.128 1.00 . A A . 15 LEU HD22 1 1
7 11115 1 1 15 LEU HD23 H 2.499 -17.700 4.483 1.00 . A A . 15 LEU HD23 1 1
7 11116 1 1 15 LEU HG H 2.712 -15.744 2.735 1.00 . A A . 15 LEU HG 1 1
7 11117 1 1 15 LEU N N 1.329 -16.020 0.594 1.00 . A A . 15 LEU N 1 1
7 11118 1 1 15 LEU O O -2.026 -16.108 0.786 1.00 . A A . 15 LEU O 1 1
7 11119 1 1 16 GLN C C -2.722 -14.256 -1.010 1.00 . A A . 16 GLN C 1 1
7 11120 1 1 16 GLN CA C -2.120 -13.443 0.142 1.00 . A A . 16 GLN CA 1 1
7 11121 1 1 16 GLN CB C -1.693 -12.051 -0.360 1.00 . A A . 16 GLN CB 1 1
7 11122 1 1 16 GLN CD C -4.057 -11.252 -0.126 1.00 . A A . 16 GLN CD 1 1
7 11123 1 1 16 GLN CG C -2.861 -11.343 -1.064 1.00 . A A . 16 GLN CG 1 1
7 11124 1 1 16 GLN H H -0.131 -13.640 0.873 1.00 . A A . 16 GLN H 1 1
7 11125 1 1 16 GLN HA H -2.857 -13.328 0.917 1.00 . A A . 16 GLN HA 1 1
7 11126 1 1 16 GLN HB2 H -1.368 -11.454 0.480 1.00 . A A . 16 GLN HB2 1 1
7 11127 1 1 16 GLN HB3 H -0.873 -12.160 -1.056 1.00 . A A . 16 GLN HB3 1 1
7 11128 1 1 16 GLN HE21 H -5.345 -11.960 -1.460 1.00 . A A . 16 GLN HE21 1 1
7 11129 1 1 16 GLN HE22 H -6.008 -11.572 0.053 1.00 . A A . 16 GLN HE22 1 1
7 11130 1 1 16 GLN HG2 H -2.551 -10.346 -1.342 1.00 . A A . 16 GLN HG2 1 1
7 11131 1 1 16 GLN HG3 H -3.139 -11.885 -1.954 1.00 . A A . 16 GLN HG3 1 1
7 11132 1 1 16 GLN N N -0.960 -14.132 0.696 1.00 . A A . 16 GLN N 1 1
7 11133 1 1 16 GLN NE2 N -5.236 -11.625 -0.546 1.00 . A A . 16 GLN NE2 1 1
7 11134 1 1 16 GLN O O -3.908 -14.586 -0.992 1.00 . A A . 16 GLN O 1 1
7 11135 1 1 16 GLN OE1 O -3.916 -10.836 1.025 1.00 . A A . 16 GLN OE1 1 1
7 11136 1 1 17 TYR C C -3.167 -16.620 -2.673 1.00 . A A . 17 TYR C 1 1
7 11137 1 1 17 TYR CA C -2.411 -15.377 -3.146 1.00 . A A . 17 TYR CA 1 1
7 11138 1 1 17 TYR CB C -1.227 -15.799 -4.017 1.00 . A A . 17 TYR CB 1 1
7 11139 1 1 17 TYR CD1 C -2.189 -15.803 -6.345 1.00 . A A . 17 TYR CD1 1 1
7 11140 1 1 17 TYR CD2 C -1.730 -17.934 -5.282 1.00 . A A . 17 TYR CD2 1 1
7 11141 1 1 17 TYR CE1 C -2.651 -16.470 -7.484 1.00 . A A . 17 TYR CE1 1 1
7 11142 1 1 17 TYR CE2 C -2.192 -18.601 -6.422 1.00 . A A . 17 TYR CE2 1 1
7 11143 1 1 17 TYR CG C -1.728 -16.532 -5.242 1.00 . A A . 17 TYR CG 1 1
7 11144 1 1 17 TYR CZ C -2.653 -17.869 -7.523 1.00 . A A . 17 TYR CZ 1 1
7 11145 1 1 17 TYR H H -0.981 -14.315 -1.987 1.00 . A A . 17 TYR H 1 1
7 11146 1 1 17 TYR HA H -3.075 -14.762 -3.733 1.00 . A A . 17 TYR HA 1 1
7 11147 1 1 17 TYR HB2 H -0.678 -14.921 -4.325 1.00 . A A . 17 TYR HB2 1 1
7 11148 1 1 17 TYR HB3 H -0.574 -16.447 -3.450 1.00 . A A . 17 TYR HB3 1 1
7 11149 1 1 17 TYR HD1 H -2.188 -14.724 -6.313 1.00 . A A . 17 TYR HD1 1 1
7 11150 1 1 17 TYR HD2 H -1.374 -18.500 -4.432 1.00 . A A . 17 TYR HD2 1 1
7 11151 1 1 17 TYR HE1 H -3.007 -15.906 -8.332 1.00 . A A . 17 TYR HE1 1 1
7 11152 1 1 17 TYR HE2 H -2.194 -19.682 -6.454 1.00 . A A . 17 TYR HE2 1 1
7 11153 1 1 17 TYR HH H -2.900 -19.459 -8.552 1.00 . A A . 17 TYR HH 1 1
7 11154 1 1 17 TYR N N -1.919 -14.599 -2.012 1.00 . A A . 17 TYR N 1 1
7 11155 1 1 17 TYR O O -4.357 -16.768 -2.948 1.00 . A A . 17 TYR O 1 1
7 11156 1 1 17 TYR OH O -3.108 -18.527 -8.647 1.00 . A A . 17 TYR OH 1 1
7 11157 1 1 18 ASP C C -3.971 -18.414 -0.241 1.00 . A A . 18 ASP C 1 1
7 11158 1 1 18 ASP CA C -3.094 -18.721 -1.450 1.00 . A A . 18 ASP CA 1 1
7 11159 1 1 18 ASP CB C -2.013 -19.726 -1.052 1.00 . A A . 18 ASP CB 1 1
7 11160 1 1 18 ASP CG C -2.654 -21.060 -0.682 1.00 . A A . 18 ASP CG 1 1
7 11161 1 1 18 ASP H H -1.522 -17.329 -1.768 1.00 . A A . 18 ASP H 1 1
7 11162 1 1 18 ASP HA H -3.706 -19.156 -2.227 1.00 . A A . 18 ASP HA 1 1
7 11163 1 1 18 ASP HB2 H -1.336 -19.872 -1.881 1.00 . A A . 18 ASP HB2 1 1
7 11164 1 1 18 ASP HB3 H -1.465 -19.347 -0.203 1.00 . A A . 18 ASP HB3 1 1
7 11165 1 1 18 ASP N N -2.468 -17.497 -1.959 1.00 . A A . 18 ASP N 1 1
7 11166 1 1 18 ASP O O -5.199 -18.438 -0.315 1.00 . A A . 18 ASP O 1 1
7 11167 1 1 18 ASP OD1 O -3.311 -21.636 -1.533 1.00 . A A . 18 ASP OD1 1 1
7 11168 1 1 18 ASP OD2 O -2.480 -21.484 0.449 1.00 . A A . 18 ASP OD2 1 1
7 11169 1 1 19 ALA C C -4.323 -16.303 2.203 1.00 . A A . 19 ALA C 1 1
7 11170 1 1 19 ALA CA C -4.023 -17.797 2.126 1.00 . A A . 19 ALA CA 1 1
7 11171 1 1 19 ALA CB C -3.165 -18.199 3.327 1.00 . A A . 19 ALA CB 1 1
7 11172 1 1 19 ALA H H -2.337 -18.119 0.861 1.00 . A A . 19 ALA H 1 1
7 11173 1 1 19 ALA HA H -4.955 -18.347 2.166 1.00 . A A . 19 ALA HA 1 1
7 11174 1 1 19 ALA HB1 H -3.626 -17.842 4.237 1.00 . A A . 19 ALA HB1 1 1
7 11175 1 1 19 ALA HB2 H -2.182 -17.763 3.229 1.00 . A A . 19 ALA HB2 1 1
7 11176 1 1 19 ALA HB3 H -3.081 -19.275 3.367 1.00 . A A . 19 ALA HB3 1 1
7 11177 1 1 19 ALA N N -3.318 -18.118 0.878 1.00 . A A . 19 ALA N 1 1
7 11178 1 1 19 ALA O O -3.551 -15.529 2.770 1.00 . A A . 19 ALA O 1 1
7 11179 1 1 20 GLY C C -5.889 -13.919 3.066 1.00 . A A . 20 GLY C 1 1
7 11180 1 1 20 GLY CA C -5.841 -14.473 1.647 1.00 . A A . 20 GLY CA 1 1
7 11181 1 1 20 GLY H H -6.024 -16.542 1.199 1.00 . A A . 20 GLY H 1 1
7 11182 1 1 20 GLY HA2 H -5.131 -13.905 1.069 1.00 . A A . 20 GLY HA2 1 1
7 11183 1 1 20 GLY HA3 H -6.819 -14.373 1.199 1.00 . A A . 20 GLY HA3 1 1
7 11184 1 1 20 GLY N N -5.448 -15.880 1.635 1.00 . A A . 20 GLY N 1 1
7 11185 1 1 20 GLY O O -6.956 -13.819 3.673 1.00 . A A . 20 GLY O 1 1
7 11186 1 1 21 ASN C C -3.869 -11.686 4.946 1.00 . A A . 21 ASN C 1 1
7 11187 1 1 21 ASN CA C -4.626 -13.009 4.958 1.00 . A A . 21 ASN CA 1 1
7 11188 1 1 21 ASN CB C -3.901 -13.999 5.869 1.00 . A A . 21 ASN CB 1 1
7 11189 1 1 21 ASN CG C -4.574 -15.365 5.810 1.00 . A A . 21 ASN CG 1 1
7 11190 1 1 21 ASN H H -3.907 -13.659 3.067 1.00 . A A . 21 ASN H 1 1
7 11191 1 1 21 ASN HA H -5.617 -12.831 5.360 1.00 . A A . 21 ASN HA 1 1
7 11192 1 1 21 ASN HB2 H -2.873 -14.092 5.550 1.00 . A A . 21 ASN HB2 1 1
7 11193 1 1 21 ASN HB3 H -3.930 -13.633 6.883 1.00 . A A . 21 ASN HB3 1 1
7 11194 1 1 21 ASN HD21 H -4.251 -15.765 7.727 1.00 . A A . 21 ASN HD21 1 1
7 11195 1 1 21 ASN HD22 H -5.067 -16.976 6.861 1.00 . A A . 21 ASN HD22 1 1
7 11196 1 1 21 ASN N N -4.725 -13.557 3.596 1.00 . A A . 21 ASN N 1 1
7 11197 1 1 21 ASN ND2 N -4.637 -16.096 6.888 1.00 . A A . 21 ASN ND2 1 1
7 11198 1 1 21 ASN O O -2.845 -11.540 5.612 1.00 . A A . 21 ASN O 1 1
7 11199 1 1 21 ASN OD1 O -5.056 -15.779 4.758 1.00 . A A . 21 ASN OD1 1 1
7 11200 1 1 22 TYR C C -3.290 -8.944 5.490 1.00 . A A . 22 TYR C 1 1
7 11201 1 1 22 TYR CA C -3.756 -9.408 4.099 1.00 . A A . 22 TYR CA 1 1
7 11202 1 1 22 TYR CB C -4.761 -8.384 3.528 1.00 . A A . 22 TYR CB 1 1
7 11203 1 1 22 TYR CD1 C -3.701 -7.943 1.286 1.00 . A A . 22 TYR CD1 1 1
7 11204 1 1 22 TYR CD2 C -5.896 -8.975 1.333 1.00 . A A . 22 TYR CD2 1 1
7 11205 1 1 22 TYR CE1 C -3.715 -7.977 -0.111 1.00 . A A . 22 TYR CE1 1 1
7 11206 1 1 22 TYR CE2 C -5.910 -9.009 -0.067 1.00 . A A . 22 TYR CE2 1 1
7 11207 1 1 22 TYR CG C -4.787 -8.442 2.010 1.00 . A A . 22 TYR CG 1 1
7 11208 1 1 22 TYR CZ C -4.819 -8.509 -0.788 1.00 . A A . 22 TYR CZ 1 1
7 11209 1 1 22 TYR H H -5.216 -10.902 3.679 1.00 . A A . 22 TYR H 1 1
7 11210 1 1 22 TYR HA H -2.895 -9.476 3.447 1.00 . A A . 22 TYR HA 1 1
7 11211 1 1 22 TYR HB2 H -5.739 -8.610 3.914 1.00 . A A . 22 TYR HB2 1 1
7 11212 1 1 22 TYR HB3 H -4.483 -7.385 3.836 1.00 . A A . 22 TYR HB3 1 1
7 11213 1 1 22 TYR HD1 H -2.847 -7.534 1.806 1.00 . A A . 22 TYR HD1 1 1
7 11214 1 1 22 TYR HD2 H -6.738 -9.359 1.890 1.00 . A A . 22 TYR HD2 1 1
7 11215 1 1 22 TYR HE1 H -2.875 -7.593 -0.669 1.00 . A A . 22 TYR HE1 1 1
7 11216 1 1 22 TYR HE2 H -6.761 -9.420 -0.589 1.00 . A A . 22 TYR HE2 1 1
7 11217 1 1 22 TYR HH H -4.947 -9.460 -2.438 1.00 . A A . 22 TYR HH 1 1
7 11218 1 1 22 TYR N N -4.396 -10.729 4.189 1.00 . A A . 22 TYR N 1 1
7 11219 1 1 22 TYR O O -2.212 -8.368 5.629 1.00 . A A . 22 TYR O 1 1
7 11220 1 1 22 TYR OH O -4.830 -8.547 -2.167 1.00 . A A . 22 TYR OH 1 1
7 11221 1 1 23 THR C C -2.469 -9.501 8.296 1.00 . A A . 23 THR C 1 1
7 11222 1 1 23 THR CA C -3.774 -8.834 7.865 1.00 . A A . 23 THR CA 1 1
7 11223 1 1 23 THR CB C -4.906 -9.244 8.819 1.00 . A A . 23 THR CB 1 1
7 11224 1 1 23 THR CG2 C -5.126 -10.764 8.762 1.00 . A A . 23 THR CG2 1 1
7 11225 1 1 23 THR H H -4.960 -9.677 6.325 1.00 . A A . 23 THR H 1 1
7 11226 1 1 23 THR HA H -3.648 -7.759 7.912 1.00 . A A . 23 THR HA 1 1
7 11227 1 1 23 THR HB H -5.817 -8.741 8.529 1.00 . A A . 23 THR HB 1 1
7 11228 1 1 23 THR HG1 H -4.088 -9.597 10.548 1.00 . A A . 23 THR HG1 1 1
7 11229 1 1 23 THR HG21 H -5.058 -11.108 7.740 1.00 . A A . 23 THR HG21 1 1
7 11230 1 1 23 THR HG22 H -6.105 -11.000 9.154 1.00 . A A . 23 THR HG22 1 1
7 11231 1 1 23 THR HG23 H -4.376 -11.259 9.360 1.00 . A A . 23 THR HG23 1 1
7 11232 1 1 23 THR N N -4.114 -9.216 6.499 1.00 . A A . 23 THR N 1 1
7 11233 1 1 23 THR O O -1.568 -8.839 8.810 1.00 . A A . 23 THR O 1 1
7 11234 1 1 23 THR OG1 O -4.564 -8.867 10.144 1.00 . A A . 23 THR OG1 1 1
7 11235 1 1 24 GLU C C 0.087 -10.904 7.801 1.00 . A A . 24 GLU C 1 1
7 11236 1 1 24 GLU CA C -1.139 -11.527 8.463 1.00 . A A . 24 GLU CA 1 1
7 11237 1 1 24 GLU CB C -1.259 -12.997 8.048 1.00 . A A . 24 GLU CB 1 1
7 11238 1 1 24 GLU CD C -0.202 -13.942 10.121 1.00 . A A . 24 GLU CD 1 1
7 11239 1 1 24 GLU CG C -0.083 -13.813 8.604 1.00 . A A . 24 GLU CG 1 1
7 11240 1 1 24 GLU H H -3.100 -11.290 7.669 1.00 . A A . 24 GLU H 1 1
7 11241 1 1 24 GLU HA H -1.019 -11.475 9.534 1.00 . A A . 24 GLU HA 1 1
7 11242 1 1 24 GLU HB2 H -2.183 -13.399 8.435 1.00 . A A . 24 GLU HB2 1 1
7 11243 1 1 24 GLU HB3 H -1.260 -13.065 6.972 1.00 . A A . 24 GLU HB3 1 1
7 11244 1 1 24 GLU HG2 H -0.097 -14.798 8.163 1.00 . A A . 24 GLU HG2 1 1
7 11245 1 1 24 GLU HG3 H 0.848 -13.328 8.360 1.00 . A A . 24 GLU HG3 1 1
7 11246 1 1 24 GLU N N -2.354 -10.807 8.081 1.00 . A A . 24 GLU N 1 1
7 11247 1 1 24 GLU O O 1.109 -10.683 8.452 1.00 . A A . 24 GLU O 1 1
7 11248 1 1 24 GLU OE1 O -1.239 -13.576 10.651 1.00 . A A . 24 GLU OE1 1 1
7 11249 1 1 24 GLU OE2 O 0.743 -14.416 10.730 1.00 . A A . 24 GLU OE2 1 1
7 11250 1 1 25 SER C C 1.632 -8.799 6.501 1.00 . A A . 25 SER C 1 1
7 11251 1 1 25 SER CA C 1.092 -10.042 5.769 1.00 . A A . 25 SER CA 1 1
7 11252 1 1 25 SER CB C 0.634 -9.663 4.348 1.00 . A A . 25 SER CB 1 1
7 11253 1 1 25 SER H H -0.863 -10.830 6.043 1.00 . A A . 25 SER H 1 1
7 11254 1 1 25 SER HA H 1.885 -10.776 5.697 1.00 . A A . 25 SER HA 1 1
7 11255 1 1 25 SER HB2 H 0.114 -8.719 4.369 1.00 . A A . 25 SER HB2 1 1
7 11256 1 1 25 SER HB3 H 1.496 -9.576 3.700 1.00 . A A . 25 SER HB3 1 1
7 11257 1 1 25 SER HG H -0.876 -10.233 3.260 1.00 . A A . 25 SER HG 1 1
7 11258 1 1 25 SER N N -0.022 -10.630 6.506 1.00 . A A . 25 SER N 1 1
7 11259 1 1 25 SER O O 2.802 -8.444 6.365 1.00 . A A . 25 SER O 1 1
7 11260 1 1 25 SER OG O -0.249 -10.660 3.850 1.00 . A A . 25 SER OG 1 1
7 11261 1 1 26 ILE C C 2.376 -7.267 8.936 1.00 . A A . 26 ILE C 1 1
7 11262 1 1 26 ILE CA C 1.198 -6.935 8.013 1.00 . A A . 26 ILE CA 1 1
7 11263 1 1 26 ILE CB C -0.017 -6.359 8.824 1.00 . A A . 26 ILE CB 1 1
7 11264 1 1 26 ILE CD1 C -0.543 -4.179 7.622 1.00 . A A . 26 ILE CD1 1 1
7 11265 1 1 26 ILE CG1 C 0.056 -4.806 8.892 1.00 . A A . 26 ILE CG1 1 1
7 11266 1 1 26 ILE CG2 C -0.075 -6.921 10.268 1.00 . A A . 26 ILE CG2 1 1
7 11267 1 1 26 ILE H H -0.139 -8.469 7.345 1.00 . A A . 26 ILE H 1 1
7 11268 1 1 26 ILE HA H 1.526 -6.195 7.304 1.00 . A A . 26 ILE HA 1 1
7 11269 1 1 26 ILE HB H -0.925 -6.650 8.320 1.00 . A A . 26 ILE HB 1 1
7 11270 1 1 26 ILE HD11 H -1.517 -4.609 7.423 1.00 . A A . 26 ILE HD11 1 1
7 11271 1 1 26 ILE HD12 H 0.110 -4.362 6.782 1.00 . A A . 26 ILE HD12 1 1
7 11272 1 1 26 ILE HD13 H -0.651 -3.115 7.767 1.00 . A A . 26 ILE HD13 1 1
7 11273 1 1 26 ILE HG12 H -0.498 -4.447 9.750 1.00 . A A . 26 ILE HG12 1 1
7 11274 1 1 26 ILE HG13 H 1.090 -4.498 8.987 1.00 . A A . 26 ILE HG13 1 1
7 11275 1 1 26 ILE HG21 H -1.019 -6.647 10.715 1.00 . A A . 26 ILE HG21 1 1
7 11276 1 1 26 ILE HG22 H 0.730 -6.504 10.855 1.00 . A A . 26 ILE HG22 1 1
7 11277 1 1 26 ILE HG23 H 0.012 -7.993 10.253 1.00 . A A . 26 ILE HG23 1 1
7 11278 1 1 26 ILE N N 0.781 -8.137 7.277 1.00 . A A . 26 ILE N 1 1
7 11279 1 1 26 ILE O O 3.352 -6.520 9.022 1.00 . A A . 26 ILE O 1 1
7 11280 1 1 27 ASP C C 4.658 -8.873 9.805 1.00 . A A . 27 ASP C 1 1
7 11281 1 1 27 ASP CA C 3.325 -8.802 10.542 1.00 . A A . 27 ASP CA 1 1
7 11282 1 1 27 ASP CB C 2.986 -10.173 11.132 1.00 . A A . 27 ASP CB 1 1
7 11283 1 1 27 ASP CG C 1.795 -10.045 12.077 1.00 . A A . 27 ASP CG 1 1
7 11284 1 1 27 ASP H H 1.478 -8.964 9.541 1.00 . A A . 27 ASP H 1 1
7 11285 1 1 27 ASP HA H 3.407 -8.084 11.346 1.00 . A A . 27 ASP HA 1 1
7 11286 1 1 27 ASP HB2 H 2.739 -10.858 10.331 1.00 . A A . 27 ASP HB2 1 1
7 11287 1 1 27 ASP HB3 H 3.836 -10.553 11.678 1.00 . A A . 27 ASP HB3 1 1
7 11288 1 1 27 ASP N N 2.268 -8.392 9.634 1.00 . A A . 27 ASP N 1 1
7 11289 1 1 27 ASP O O 5.665 -8.395 10.325 1.00 . A A . 27 ASP O 1 1
7 11290 1 1 27 ASP OD1 O 1.427 -8.923 12.385 1.00 . A A . 27 ASP OD1 1 1
7 11291 1 1 27 ASP OD2 O 1.268 -11.068 12.479 1.00 . A A . 27 ASP OD2 1 1
7 11292 1 1 28 LEU C C 6.333 -8.198 7.360 1.00 . A A . 28 LEU C 1 1
7 11293 1 1 28 LEU CA C 5.867 -9.578 7.831 1.00 . A A . 28 LEU CA 1 1
7 11294 1 1 28 LEU CB C 5.638 -10.511 6.620 1.00 . A A . 28 LEU CB 1 1
7 11295 1 1 28 LEU CD1 C 7.070 -12.481 7.389 1.00 . A A . 28 LEU CD1 1 1
7 11296 1 1 28 LEU CD2 C 4.724 -12.209 8.253 1.00 . A A . 28 LEU CD2 1 1
7 11297 1 1 28 LEU CG C 5.648 -12.002 7.042 1.00 . A A . 28 LEU CG 1 1
7 11298 1 1 28 LEU H H 3.804 -9.826 8.258 1.00 . A A . 28 LEU H 1 1
7 11299 1 1 28 LEU HA H 6.637 -9.993 8.456 1.00 . A A . 28 LEU HA 1 1
7 11300 1 1 28 LEU HB2 H 4.679 -10.282 6.180 1.00 . A A . 28 LEU HB2 1 1
7 11301 1 1 28 LEU HB3 H 6.411 -10.348 5.883 1.00 . A A . 28 LEU HB3 1 1
7 11302 1 1 28 LEU HD11 H 7.350 -12.148 8.374 1.00 . A A . 28 LEU HD11 1 1
7 11303 1 1 28 LEU HD12 H 7.769 -12.099 6.665 1.00 . A A . 28 LEU HD12 1 1
7 11304 1 1 28 LEU HD13 H 7.088 -13.559 7.365 1.00 . A A . 28 LEU HD13 1 1
7 11305 1 1 28 LEU HD21 H 4.554 -13.266 8.394 1.00 . A A . 28 LEU HD21 1 1
7 11306 1 1 28 LEU HD22 H 3.782 -11.712 8.078 1.00 . A A . 28 LEU HD22 1 1
7 11307 1 1 28 LEU HD23 H 5.191 -11.798 9.136 1.00 . A A . 28 LEU HD23 1 1
7 11308 1 1 28 LEU HG H 5.280 -12.597 6.217 1.00 . A A . 28 LEU HG 1 1
7 11309 1 1 28 LEU N N 4.642 -9.465 8.616 1.00 . A A . 28 LEU N 1 1
7 11310 1 1 28 LEU O O 7.523 -7.889 7.425 1.00 . A A . 28 LEU O 1 1
7 11311 1 1 29 PHE C C 6.412 -5.241 7.540 1.00 . A A . 29 PHE C 1 1
7 11312 1 1 29 PHE CA C 5.754 -6.049 6.415 1.00 . A A . 29 PHE CA 1 1
7 11313 1 1 29 PHE CB C 4.507 -5.290 5.891 1.00 . A A . 29 PHE CB 1 1
7 11314 1 1 29 PHE CD1 C 5.000 -5.602 3.426 1.00 . A A . 29 PHE CD1 1 1
7 11315 1 1 29 PHE CD2 C 2.877 -6.412 4.281 1.00 . A A . 29 PHE CD2 1 1
7 11316 1 1 29 PHE CE1 C 4.649 -6.047 2.146 1.00 . A A . 29 PHE CE1 1 1
7 11317 1 1 29 PHE CE2 C 2.533 -6.859 3.000 1.00 . A A . 29 PHE CE2 1 1
7 11318 1 1 29 PHE CG C 4.116 -5.782 4.501 1.00 . A A . 29 PHE CG 1 1
7 11319 1 1 29 PHE CZ C 3.418 -6.678 1.934 1.00 . A A . 29 PHE CZ 1 1
7 11320 1 1 29 PHE H H 4.461 -7.683 6.862 1.00 . A A . 29 PHE H 1 1
7 11321 1 1 29 PHE HA H 6.469 -6.157 5.612 1.00 . A A . 29 PHE HA 1 1
7 11322 1 1 29 PHE HB2 H 3.686 -5.447 6.576 1.00 . A A . 29 PHE HB2 1 1
7 11323 1 1 29 PHE HB3 H 4.724 -4.231 5.839 1.00 . A A . 29 PHE HB3 1 1
7 11324 1 1 29 PHE HD1 H 5.948 -5.113 3.580 1.00 . A A . 29 PHE HD1 1 1
7 11325 1 1 29 PHE HD2 H 2.189 -6.550 5.096 1.00 . A A . 29 PHE HD2 1 1
7 11326 1 1 29 PHE HE1 H 5.334 -5.908 1.321 1.00 . A A . 29 PHE HE1 1 1
7 11327 1 1 29 PHE HE2 H 1.580 -7.343 2.835 1.00 . A A . 29 PHE HE2 1 1
7 11328 1 1 29 PHE HZ H 3.154 -7.028 0.949 1.00 . A A . 29 PHE HZ 1 1
7 11329 1 1 29 PHE N N 5.394 -7.383 6.890 1.00 . A A . 29 PHE N 1 1
7 11330 1 1 29 PHE O O 7.466 -4.640 7.334 1.00 . A A . 29 PHE O 1 1
7 11331 1 1 30 GLU C C 7.778 -4.912 10.132 1.00 . A A . 30 GLU C 1 1
7 11332 1 1 30 GLU CA C 6.335 -4.482 9.846 1.00 . A A . 30 GLU CA 1 1
7 11333 1 1 30 GLU CB C 5.462 -4.712 11.089 1.00 . A A . 30 GLU CB 1 1
7 11334 1 1 30 GLU CD C 5.413 -2.316 11.848 1.00 . A A . 30 GLU CD 1 1
7 11335 1 1 30 GLU CG C 5.855 -3.733 12.205 1.00 . A A . 30 GLU CG 1 1
7 11336 1 1 30 GLU H H 4.951 -5.730 8.828 1.00 . A A . 30 GLU H 1 1
7 11337 1 1 30 GLU HA H 6.323 -3.431 9.602 1.00 . A A . 30 GLU HA 1 1
7 11338 1 1 30 GLU HB2 H 4.424 -4.562 10.830 1.00 . A A . 30 GLU HB2 1 1
7 11339 1 1 30 GLU HB3 H 5.598 -5.724 11.439 1.00 . A A . 30 GLU HB3 1 1
7 11340 1 1 30 GLU HG2 H 5.374 -4.033 13.126 1.00 . A A . 30 GLU HG2 1 1
7 11341 1 1 30 GLU HG3 H 6.926 -3.750 12.342 1.00 . A A . 30 GLU HG3 1 1
7 11342 1 1 30 GLU N N 5.788 -5.234 8.714 1.00 . A A . 30 GLU N 1 1
7 11343 1 1 30 GLU O O 8.635 -4.076 10.421 1.00 . A A . 30 GLU O 1 1
7 11344 1 1 30 GLU OE1 O 4.715 -2.164 10.857 1.00 . A A . 30 GLU OE1 1 1
7 11345 1 1 30 GLU OE2 O 5.775 -1.404 12.573 1.00 . A A . 30 GLU OE2 1 1
7 11346 1 1 31 LYS C C 10.373 -6.174 9.279 1.00 . A A . 31 LYS C 1 1
7 11347 1 1 31 LYS CA C 9.377 -6.724 10.304 1.00 . A A . 31 LYS CA 1 1
7 11348 1 1 31 LYS CB C 9.381 -8.256 10.259 1.00 . A A . 31 LYS CB 1 1
7 11349 1 1 31 LYS CD C 8.510 -10.359 11.388 1.00 . A A . 31 LYS CD 1 1
7 11350 1 1 31 LYS CE C 9.780 -11.052 11.915 1.00 . A A . 31 LYS CE 1 1
7 11351 1 1 31 LYS CG C 8.642 -8.816 11.488 1.00 . A A . 31 LYS CG 1 1
7 11352 1 1 31 LYS H H 7.302 -6.830 9.814 1.00 . A A . 31 LYS H 1 1
7 11353 1 1 31 LYS HA H 9.687 -6.403 11.288 1.00 . A A . 31 LYS HA 1 1
7 11354 1 1 31 LYS HB2 H 8.886 -8.587 9.356 1.00 . A A . 31 LYS HB2 1 1
7 11355 1 1 31 LYS HB3 H 10.400 -8.611 10.260 1.00 . A A . 31 LYS HB3 1 1
7 11356 1 1 31 LYS HD2 H 7.667 -10.681 11.985 1.00 . A A . 31 LYS HD2 1 1
7 11357 1 1 31 LYS HD3 H 8.340 -10.648 10.359 1.00 . A A . 31 LYS HD3 1 1
7 11358 1 1 31 LYS HE2 H 9.850 -12.047 11.497 1.00 . A A . 31 LYS HE2 1 1
7 11359 1 1 31 LYS HE3 H 10.657 -10.487 11.637 1.00 . A A . 31 LYS HE3 1 1
7 11360 1 1 31 LYS HG2 H 9.194 -8.556 12.382 1.00 . A A . 31 LYS HG2 1 1
7 11361 1 1 31 LYS HG3 H 7.662 -8.374 11.541 1.00 . A A . 31 LYS HG3 1 1
7 11362 1 1 31 LYS HZ1 H 8.942 -10.525 13.744 1.00 . A A . 31 LYS HZ1 1 1
7 11363 1 1 31 LYS HZ2 H 10.607 -10.845 13.810 1.00 . A A . 31 LYS HZ2 1 1
7 11364 1 1 31 LYS HZ3 H 9.502 -12.128 13.671 1.00 . A A . 31 LYS HZ3 1 1
7 11365 1 1 31 LYS N N 8.027 -6.214 10.047 1.00 . A A . 31 LYS N 1 1
7 11366 1 1 31 LYS NZ N 9.703 -11.145 13.396 1.00 . A A . 31 LYS NZ 1 1
7 11367 1 1 31 LYS O O 11.461 -5.730 9.643 1.00 . A A . 31 LYS O 1 1
7 11368 1 1 32 ALA C C 11.183 -4.228 7.169 1.00 . A A . 32 ALA C 1 1
7 11369 1 1 32 ALA CA C 10.865 -5.712 6.952 1.00 . A A . 32 ALA CA 1 1
7 11370 1 1 32 ALA CB C 10.188 -5.905 5.597 1.00 . A A . 32 ALA CB 1 1
7 11371 1 1 32 ALA H H 9.108 -6.576 7.775 1.00 . A A . 32 ALA H 1 1
7 11372 1 1 32 ALA HA H 11.789 -6.274 6.958 1.00 . A A . 32 ALA HA 1 1
7 11373 1 1 32 ALA HB1 H 10.874 -5.640 4.806 1.00 . A A . 32 ALA HB1 1 1
7 11374 1 1 32 ALA HB2 H 9.320 -5.275 5.546 1.00 . A A . 32 ALA HB2 1 1
7 11375 1 1 32 ALA HB3 H 9.888 -6.936 5.486 1.00 . A A . 32 ALA HB3 1 1
7 11376 1 1 32 ALA N N 9.988 -6.212 8.008 1.00 . A A . 32 ALA N 1 1
7 11377 1 1 32 ALA O O 12.351 -3.838 7.162 1.00 . A A . 32 ALA O 1 1
7 11378 1 1 33 ILE C C 11.152 -1.759 8.839 1.00 . A A . 33 ILE C 1 1
7 11379 1 1 33 ILE CA C 10.320 -1.990 7.580 1.00 . A A . 33 ILE CA 1 1
7 11380 1 1 33 ILE CB C 8.936 -1.301 7.715 1.00 . A A . 33 ILE CB 1 1
7 11381 1 1 33 ILE CD1 C 6.677 -1.119 6.587 1.00 . A A . 33 ILE CD1 1 1
7 11382 1 1 33 ILE CG1 C 8.121 -1.602 6.448 1.00 . A A . 33 ILE CG1 1 1
7 11383 1 1 33 ILE CG2 C 9.089 0.230 7.866 1.00 . A A . 33 ILE CG2 1 1
7 11384 1 1 33 ILE H H 9.233 -3.801 7.352 1.00 . A A . 33 ILE H 1 1
7 11385 1 1 33 ILE HA H 10.840 -1.565 6.735 1.00 . A A . 33 ILE HA 1 1
7 11386 1 1 33 ILE HB H 8.421 -1.698 8.576 1.00 . A A . 33 ILE HB 1 1
7 11387 1 1 33 ILE HD11 H 6.667 -0.065 6.818 1.00 . A A . 33 ILE HD11 1 1
7 11388 1 1 33 ILE HD12 H 6.183 -1.669 7.372 1.00 . A A . 33 ILE HD12 1 1
7 11389 1 1 33 ILE HD13 H 6.159 -1.286 5.647 1.00 . A A . 33 ILE HD13 1 1
7 11390 1 1 33 ILE HG12 H 8.579 -1.098 5.615 1.00 . A A . 33 ILE HG12 1 1
7 11391 1 1 33 ILE HG13 H 8.119 -2.662 6.274 1.00 . A A . 33 ILE HG13 1 1
7 11392 1 1 33 ILE HG21 H 8.157 0.645 8.227 1.00 . A A . 33 ILE HG21 1 1
7 11393 1 1 33 ILE HG22 H 9.325 0.669 6.909 1.00 . A A . 33 ILE HG22 1 1
7 11394 1 1 33 ILE HG23 H 9.872 0.459 8.569 1.00 . A A . 33 ILE HG23 1 1
7 11395 1 1 33 ILE N N 10.140 -3.427 7.358 1.00 . A A . 33 ILE N 1 1
7 11396 1 1 33 ILE O O 12.103 -0.979 8.839 1.00 . A A . 33 ILE O 1 1
7 11397 1 1 34 GLN C C 12.991 -2.600 10.996 1.00 . A A . 34 GLN C 1 1
7 11398 1 1 34 GLN CA C 11.509 -2.288 11.185 1.00 . A A . 34 GLN CA 1 1
7 11399 1 1 34 GLN CB C 10.902 -3.233 12.226 1.00 . A A . 34 GLN CB 1 1
7 11400 1 1 34 GLN CD C 10.941 -3.923 14.631 1.00 . A A . 34 GLN CD 1 1
7 11401 1 1 34 GLN CG C 11.575 -3.016 13.586 1.00 . A A . 34 GLN CG 1 1
7 11402 1 1 34 GLN H H 10.027 -3.045 9.881 1.00 . A A . 34 GLN H 1 1
7 11403 1 1 34 GLN HA H 11.405 -1.272 11.534 1.00 . A A . 34 GLN HA 1 1
7 11404 1 1 34 GLN HB2 H 9.843 -3.035 12.314 1.00 . A A . 34 GLN HB2 1 1
7 11405 1 1 34 GLN HB3 H 11.051 -4.256 11.915 1.00 . A A . 34 GLN HB3 1 1
7 11406 1 1 34 GLN HE21 H 10.337 -2.423 15.780 1.00 . A A . 34 GLN HE21 1 1
7 11407 1 1 34 GLN HE22 H 9.953 -3.974 16.352 1.00 . A A . 34 GLN HE22 1 1
7 11408 1 1 34 GLN HG2 H 12.627 -3.241 13.511 1.00 . A A . 34 GLN HG2 1 1
7 11409 1 1 34 GLN HG3 H 11.449 -1.985 13.886 1.00 . A A . 34 GLN HG3 1 1
7 11410 1 1 34 GLN N N 10.792 -2.433 9.926 1.00 . A A . 34 GLN N 1 1
7 11411 1 1 34 GLN NE2 N 10.361 -3.396 15.674 1.00 . A A . 34 GLN NE2 1 1
7 11412 1 1 34 GLN O O 13.845 -1.938 11.586 1.00 . A A . 34 GLN O 1 1
7 11413 1 1 34 GLN OE1 O 10.975 -5.147 14.496 1.00 . A A . 34 GLN OE1 1 1
7 11414 1 1 35 LEU C C 15.397 -2.867 9.178 1.00 . A A . 35 LEU C 1 1
7 11415 1 1 35 LEU CA C 14.657 -3.984 9.920 1.00 . A A . 35 LEU CA 1 1
7 11416 1 1 35 LEU CB C 14.683 -5.290 9.097 1.00 . A A . 35 LEU CB 1 1
7 11417 1 1 35 LEU CD1 C 14.007 -7.711 9.101 1.00 . A A . 35 LEU CD1 1 1
7 11418 1 1 35 LEU CD2 C 15.611 -6.906 10.835 1.00 . A A . 35 LEU CD2 1 1
7 11419 1 1 35 LEU CG C 14.379 -6.518 9.991 1.00 . A A . 35 LEU CG 1 1
7 11420 1 1 35 LEU H H 12.548 -4.094 9.730 1.00 . A A . 35 LEU H 1 1
7 11421 1 1 35 LEU HA H 15.148 -4.144 10.862 1.00 . A A . 35 LEU HA 1 1
7 11422 1 1 35 LEU HB2 H 13.931 -5.219 8.324 1.00 . A A . 35 LEU HB2 1 1
7 11423 1 1 35 LEU HB3 H 15.645 -5.410 8.636 1.00 . A A . 35 LEU HB3 1 1
7 11424 1 1 35 LEU HD11 H 13.159 -7.454 8.490 1.00 . A A . 35 LEU HD11 1 1
7 11425 1 1 35 LEU HD12 H 13.760 -8.558 9.721 1.00 . A A . 35 LEU HD12 1 1
7 11426 1 1 35 LEU HD13 H 14.847 -7.960 8.468 1.00 . A A . 35 LEU HD13 1 1
7 11427 1 1 35 LEU HD21 H 16.491 -6.920 10.211 1.00 . A A . 35 LEU HD21 1 1
7 11428 1 1 35 LEU HD22 H 15.460 -7.890 11.261 1.00 . A A . 35 LEU HD22 1 1
7 11429 1 1 35 LEU HD23 H 15.746 -6.200 11.636 1.00 . A A . 35 LEU HD23 1 1
7 11430 1 1 35 LEU HG H 13.552 -6.290 10.648 1.00 . A A . 35 LEU HG 1 1
7 11431 1 1 35 LEU N N 13.271 -3.603 10.171 1.00 . A A . 35 LEU N 1 1
7 11432 1 1 35 LEU O O 16.506 -2.486 9.552 1.00 . A A . 35 LEU O 1 1
7 11433 1 1 36 ASP C C 14.374 -0.675 6.344 1.00 . A A . 36 ASP C 1 1
7 11434 1 1 36 ASP CA C 15.382 -1.267 7.348 1.00 . A A . 36 ASP CA 1 1
7 11435 1 1 36 ASP CB C 16.582 -1.823 6.577 1.00 . A A . 36 ASP CB 1 1
7 11436 1 1 36 ASP CG C 17.262 -0.705 5.793 1.00 . A A . 36 ASP CG 1 1
7 11437 1 1 36 ASP H H 13.886 -2.685 7.879 1.00 . A A . 36 ASP H 1 1
7 11438 1 1 36 ASP HA H 15.738 -0.510 8.021 1.00 . A A . 36 ASP HA 1 1
7 11439 1 1 36 ASP HB2 H 17.288 -2.255 7.273 1.00 . A A . 36 ASP HB2 1 1
7 11440 1 1 36 ASP HB3 H 16.245 -2.586 5.890 1.00 . A A . 36 ASP HB3 1 1
7 11441 1 1 36 ASP N N 14.769 -2.342 8.130 1.00 . A A . 36 ASP N 1 1
7 11442 1 1 36 ASP O O 14.046 -1.356 5.374 1.00 . A A . 36 ASP O 1 1
7 11443 1 1 36 ASP OD1 O 17.510 0.337 6.379 1.00 . A A . 36 ASP OD1 1 1
7 11444 1 1 36 ASP OD2 O 17.522 -0.906 4.619 1.00 . A A . 36 ASP OD2 1 1
7 11445 1 1 37 PRO C C 13.630 1.778 4.387 1.00 . A A . 37 PRO C 1 1
7 11446 1 1 37 PRO CA C 12.932 1.147 5.596 1.00 . A A . 37 PRO CA 1 1
7 11447 1 1 37 PRO CB C 12.231 2.201 6.464 1.00 . A A . 37 PRO CB 1 1
7 11448 1 1 37 PRO CD C 14.213 1.450 7.664 1.00 . A A . 37 PRO CD 1 1
7 11449 1 1 37 PRO CG C 13.291 2.666 7.416 1.00 . A A . 37 PRO CG 1 1
7 11450 1 1 37 PRO HA H 12.218 0.415 5.268 1.00 . A A . 37 PRO HA 1 1
7 11451 1 1 37 PRO HB2 H 11.863 3.020 5.853 1.00 . A A . 37 PRO HB2 1 1
7 11452 1 1 37 PRO HB3 H 11.415 1.752 7.012 1.00 . A A . 37 PRO HB3 1 1
7 11453 1 1 37 PRO HD2 H 15.253 1.752 7.638 1.00 . A A . 37 PRO HD2 1 1
7 11454 1 1 37 PRO HD3 H 13.979 0.976 8.607 1.00 . A A . 37 PRO HD3 1 1
7 11455 1 1 37 PRO HG2 H 13.852 3.484 6.971 1.00 . A A . 37 PRO HG2 1 1
7 11456 1 1 37 PRO HG3 H 12.847 2.991 8.348 1.00 . A A . 37 PRO HG3 1 1
7 11457 1 1 37 PRO N N 13.907 0.529 6.543 1.00 . A A . 37 PRO N 1 1
7 11458 1 1 37 PRO O O 14.421 2.711 4.528 1.00 . A A . 37 PRO O 1 1
7 11459 1 1 38 GLU C C 13.332 1.084 0.723 1.00 . A A . 38 GLU C 1 1
7 11460 1 1 38 GLU CA C 13.941 1.777 1.952 1.00 . A A . 38 GLU CA 1 1
7 11461 1 1 38 GLU CB C 15.459 1.543 1.973 1.00 . A A . 38 GLU CB 1 1
7 11462 1 1 38 GLU CD C 17.618 2.112 0.842 1.00 . A A . 38 GLU CD 1 1
7 11463 1 1 38 GLU CG C 16.100 2.148 0.721 1.00 . A A . 38 GLU CG 1 1
7 11464 1 1 38 GLU H H 12.701 0.529 3.151 1.00 . A A . 38 GLU H 1 1
7 11465 1 1 38 GLU HA H 13.754 2.837 1.879 1.00 . A A . 38 GLU HA 1 1
7 11466 1 1 38 GLU HB2 H 15.885 2.003 2.850 1.00 . A A . 38 GLU HB2 1 1
7 11467 1 1 38 GLU HB3 H 15.656 0.481 1.996 1.00 . A A . 38 GLU HB3 1 1
7 11468 1 1 38 GLU HG2 H 15.806 1.578 -0.144 1.00 . A A . 38 GLU HG2 1 1
7 11469 1 1 38 GLU HG3 H 15.773 3.170 0.610 1.00 . A A . 38 GLU HG3 1 1
7 11470 1 1 38 GLU N N 13.339 1.271 3.194 1.00 . A A . 38 GLU N 1 1
7 11471 1 1 38 GLU O O 13.492 1.540 -0.408 1.00 . A A . 38 GLU O 1 1
7 11472 1 1 38 GLU OE1 O 18.138 1.079 1.227 1.00 . A A . 38 GLU OE1 1 1
7 11473 1 1 38 GLU OE2 O 18.237 3.122 0.551 1.00 . A A . 38 GLU OE2 1 1
7 11474 1 1 39 GLU C C 10.562 -0.313 -0.356 1.00 . A A . 39 GLU C 1 1
7 11475 1 1 39 GLU CA C 12.000 -0.777 -0.140 1.00 . A A . 39 GLU CA 1 1
7 11476 1 1 39 GLU CB C 12.009 -2.264 0.217 1.00 . A A . 39 GLU CB 1 1
7 11477 1 1 39 GLU CD C 13.471 -4.250 0.641 1.00 . A A . 39 GLU CD 1 1
7 11478 1 1 39 GLU CG C 13.450 -2.781 0.231 1.00 . A A . 39 GLU CG 1 1
7 11479 1 1 39 GLU H H 12.533 -0.337 1.870 1.00 . A A . 39 GLU H 1 1
7 11480 1 1 39 GLU HA H 12.559 -0.636 -1.056 1.00 . A A . 39 GLU HA 1 1
7 11481 1 1 39 GLU HB2 H 11.569 -2.401 1.195 1.00 . A A . 39 GLU HB2 1 1
7 11482 1 1 39 GLU HB3 H 11.440 -2.816 -0.513 1.00 . A A . 39 GLU HB3 1 1
7 11483 1 1 39 GLU HG2 H 13.877 -2.679 -0.756 1.00 . A A . 39 GLU HG2 1 1
7 11484 1 1 39 GLU HG3 H 14.029 -2.206 0.936 1.00 . A A . 39 GLU HG3 1 1
7 11485 1 1 39 GLU N N 12.627 -0.020 0.947 1.00 . A A . 39 GLU N 1 1
7 11486 1 1 39 GLU O O 9.648 -0.741 0.348 1.00 . A A . 39 GLU O 1 1
7 11487 1 1 39 GLU OE1 O 12.765 -4.596 1.573 1.00 . A A . 39 GLU OE1 1 1
7 11488 1 1 39 GLU OE2 O 14.193 -5.008 0.014 1.00 . A A . 39 GLU OE2 1 1
7 11489 1 1 40 SER C C 8.101 -0.025 -2.125 1.00 . A A . 40 SER C 1 1
7 11490 1 1 40 SER CA C 9.024 1.083 -1.622 1.00 . A A . 40 SER CA 1 1
7 11491 1 1 40 SER CB C 9.110 2.187 -2.674 1.00 . A A . 40 SER CB 1 1
7 11492 1 1 40 SER H H 11.127 0.871 -1.857 1.00 . A A . 40 SER H 1 1
7 11493 1 1 40 SER HA H 8.610 1.500 -0.717 1.00 . A A . 40 SER HA 1 1
7 11494 1 1 40 SER HB2 H 9.734 2.988 -2.311 1.00 . A A . 40 SER HB2 1 1
7 11495 1 1 40 SER HB3 H 9.538 1.785 -3.583 1.00 . A A . 40 SER HB3 1 1
7 11496 1 1 40 SER HG H 7.412 2.155 -3.625 1.00 . A A . 40 SER HG 1 1
7 11497 1 1 40 SER N N 10.358 0.568 -1.329 1.00 . A A . 40 SER N 1 1
7 11498 1 1 40 SER O O 6.946 -0.134 -1.714 1.00 . A A . 40 SER O 1 1
7 11499 1 1 40 SER OG O 7.806 2.689 -2.931 1.00 . A A . 40 SER OG 1 1
7 11500 1 1 41 LYS C C 7.209 -2.789 -2.488 1.00 . A A . 41 LYS C 1 1
7 11501 1 1 41 LYS CA C 7.846 -1.950 -3.599 1.00 . A A . 41 LYS CA 1 1
7 11502 1 1 41 LYS CB C 8.749 -2.841 -4.472 1.00 . A A . 41 LYS CB 1 1
7 11503 1 1 41 LYS CD C 8.467 -1.656 -6.696 1.00 . A A . 41 LYS CD 1 1
7 11504 1 1 41 LYS CE C 9.232 -0.950 -7.814 1.00 . A A . 41 LYS CE 1 1
7 11505 1 1 41 LYS CG C 9.447 -2.014 -5.570 1.00 . A A . 41 LYS CG 1 1
7 11506 1 1 41 LYS H H 9.548 -0.704 -3.309 1.00 . A A . 41 LYS H 1 1
7 11507 1 1 41 LYS HA H 7.057 -1.544 -4.210 1.00 . A A . 41 LYS HA 1 1
7 11508 1 1 41 LYS HB2 H 9.500 -3.302 -3.848 1.00 . A A . 41 LYS HB2 1 1
7 11509 1 1 41 LYS HB3 H 8.151 -3.613 -4.934 1.00 . A A . 41 LYS HB3 1 1
7 11510 1 1 41 LYS HD2 H 8.014 -2.557 -7.081 1.00 . A A . 41 LYS HD2 1 1
7 11511 1 1 41 LYS HD3 H 7.701 -0.996 -6.326 1.00 . A A . 41 LYS HD3 1 1
7 11512 1 1 41 LYS HE2 H 8.539 -0.624 -8.575 1.00 . A A . 41 LYS HE2 1 1
7 11513 1 1 41 LYS HE3 H 9.754 -0.096 -7.409 1.00 . A A . 41 LYS HE3 1 1
7 11514 1 1 41 LYS HG2 H 9.839 -1.106 -5.138 1.00 . A A . 41 LYS HG2 1 1
7 11515 1 1 41 LYS HG3 H 10.264 -2.589 -5.982 1.00 . A A . 41 LYS HG3 1 1
7 11516 1 1 41 LYS HZ1 H 10.615 -1.481 -9.276 1.00 . A A . 41 LYS HZ1 1 1
7 11517 1 1 41 LYS HZ2 H 9.739 -2.789 -8.645 1.00 . A A . 41 LYS HZ2 1 1
7 11518 1 1 41 LYS HZ3 H 10.979 -2.078 -7.726 1.00 . A A . 41 LYS HZ3 1 1
7 11519 1 1 41 LYS N N 8.619 -0.851 -3.027 1.00 . A A . 41 LYS N 1 1
7 11520 1 1 41 LYS NZ N 10.216 -1.896 -8.410 1.00 . A A . 41 LYS NZ 1 1
7 11521 1 1 41 LYS O O 6.136 -3.370 -2.654 1.00 . A A . 41 LYS O 1 1
7 11522 1 1 42 TYR C C 6.251 -2.865 0.527 1.00 . A A . 42 TYR C 1 1
7 11523 1 1 42 TYR CA C 7.351 -3.646 -0.206 1.00 . A A . 42 TYR CA 1 1
7 11524 1 1 42 TYR CB C 8.482 -4.009 0.780 1.00 . A A . 42 TYR CB 1 1
7 11525 1 1 42 TYR CD1 C 9.986 -4.981 -1.071 1.00 . A A . 42 TYR CD1 1 1
7 11526 1 1 42 TYR CD2 C 9.625 -6.285 0.947 1.00 . A A . 42 TYR CD2 1 1
7 11527 1 1 42 TYR CE1 C 10.798 -6.008 -1.580 1.00 . A A . 42 TYR CE1 1 1
7 11528 1 1 42 TYR CE2 C 10.431 -7.306 0.430 1.00 . A A . 42 TYR CE2 1 1
7 11529 1 1 42 TYR CG C 9.391 -5.111 0.202 1.00 . A A . 42 TYR CG 1 1
7 11530 1 1 42 TYR CZ C 11.018 -7.168 -0.832 1.00 . A A . 42 TYR CZ 1 1
7 11531 1 1 42 TYR H H 8.719 -2.388 -1.252 1.00 . A A . 42 TYR H 1 1
7 11532 1 1 42 TYR HA H 6.918 -4.562 -0.581 1.00 . A A . 42 TYR HA 1 1
7 11533 1 1 42 TYR HB2 H 9.064 -3.126 1.006 1.00 . A A . 42 TYR HB2 1 1
7 11534 1 1 42 TYR HB3 H 8.030 -4.372 1.692 1.00 . A A . 42 TYR HB3 1 1
7 11535 1 1 42 TYR HD1 H 9.831 -4.095 -1.656 1.00 . A A . 42 TYR HD1 1 1
7 11536 1 1 42 TYR HD2 H 9.181 -6.400 1.924 1.00 . A A . 42 TYR HD2 1 1
7 11537 1 1 42 TYR HE1 H 11.253 -5.906 -2.555 1.00 . A A . 42 TYR HE1 1 1
7 11538 1 1 42 TYR HE2 H 10.607 -8.199 1.011 1.00 . A A . 42 TYR HE2 1 1
7 11539 1 1 42 TYR HH H 11.374 -8.521 -2.135 1.00 . A A . 42 TYR HH 1 1
7 11540 1 1 42 TYR N N 7.869 -2.869 -1.337 1.00 . A A . 42 TYR N 1 1
7 11541 1 1 42 TYR O O 5.273 -3.449 0.998 1.00 . A A . 42 TYR O 1 1
7 11542 1 1 42 TYR OH O 11.804 -8.183 -1.343 1.00 . A A . 42 TYR OH 1 1
7 11543 1 1 43 TRP C C 4.218 -0.492 0.418 1.00 . A A . 43 TRP C 1 1
7 11544 1 1 43 TRP CA C 5.440 -0.696 1.300 1.00 . A A . 43 TRP CA 1 1
7 11545 1 1 43 TRP CB C 6.085 0.648 1.665 1.00 . A A . 43 TRP CB 1 1
7 11546 1 1 43 TRP CD1 C 8.474 1.365 1.971 1.00 . A A . 43 TRP CD1 1 1
7 11547 1 1 43 TRP CD2 C 8.155 -0.729 2.751 1.00 . A A . 43 TRP CD2 1 1
7 11548 1 1 43 TRP CE2 C 9.525 -0.416 2.953 1.00 . A A . 43 TRP CE2 1 1
7 11549 1 1 43 TRP CE3 C 7.718 -2.009 3.173 1.00 . A A . 43 TRP CE3 1 1
7 11550 1 1 43 TRP CG C 7.507 0.438 2.118 1.00 . A A . 43 TRP CG 1 1
7 11551 1 1 43 TRP CH2 C 9.961 -2.583 3.930 1.00 . A A . 43 TRP CH2 1 1
7 11552 1 1 43 TRP CZ2 C 10.417 -1.327 3.530 1.00 . A A . 43 TRP CZ2 1 1
7 11553 1 1 43 TRP CZ3 C 8.612 -2.919 3.752 1.00 . A A . 43 TRP CZ3 1 1
7 11554 1 1 43 TRP H H 7.217 -1.133 0.229 1.00 . A A . 43 TRP H 1 1
7 11555 1 1 43 TRP HA H 5.104 -1.174 2.206 1.00 . A A . 43 TRP HA 1 1
7 11556 1 1 43 TRP HB2 H 6.092 1.291 0.793 1.00 . A A . 43 TRP HB2 1 1
7 11557 1 1 43 TRP HB3 H 5.523 1.126 2.455 1.00 . A A . 43 TRP HB3 1 1
7 11558 1 1 43 TRP HD1 H 8.340 2.345 1.537 1.00 . A A . 43 TRP HD1 1 1
7 11559 1 1 43 TRP HE1 H 10.504 1.358 2.472 1.00 . A A . 43 TRP HE1 1 1
7 11560 1 1 43 TRP HE3 H 6.694 -2.296 3.061 1.00 . A A . 43 TRP HE3 1 1
7 11561 1 1 43 TRP HH2 H 10.645 -3.290 4.381 1.00 . A A . 43 TRP HH2 1 1
7 11562 1 1 43 TRP HZ2 H 11.454 -1.064 3.656 1.00 . A A . 43 TRP HZ2 1 1
7 11563 1 1 43 TRP HZ3 H 8.253 -3.888 4.059 1.00 . A A . 43 TRP HZ3 1 1
7 11564 1 1 43 TRP N N 6.422 -1.551 0.620 1.00 . A A . 43 TRP N 1 1
7 11565 1 1 43 TRP NE1 N 9.660 0.870 2.464 1.00 . A A . 43 TRP NE1 1 1
7 11566 1 1 43 TRP O O 3.113 -0.276 0.920 1.00 . A A . 43 TRP O 1 1
7 11567 1 1 44 LEU C C 2.254 -1.449 -1.573 1.00 . A A . 44 LEU C 1 1
7 11568 1 1 44 LEU CA C 3.328 -0.401 -1.832 1.00 . A A . 44 LEU CA 1 1
7 11569 1 1 44 LEU CB C 3.855 -0.547 -3.272 1.00 . A A . 44 LEU CB 1 1
7 11570 1 1 44 LEU CD1 C 1.824 0.699 -4.131 1.00 . A A . 44 LEU CD1 1 1
7 11571 1 1 44 LEU CD2 C 3.314 -0.565 -5.703 1.00 . A A . 44 LEU CD2 1 1
7 11572 1 1 44 LEU CG C 2.707 -0.544 -4.297 1.00 . A A . 44 LEU CG 1 1
7 11573 1 1 44 LEU H H 5.325 -0.744 -1.244 1.00 . A A . 44 LEU H 1 1
7 11574 1 1 44 LEU HA H 2.908 0.586 -1.707 1.00 . A A . 44 LEU HA 1 1
7 11575 1 1 44 LEU HB2 H 4.529 0.268 -3.491 1.00 . A A . 44 LEU HB2 1 1
7 11576 1 1 44 LEU HB3 H 4.389 -1.479 -3.353 1.00 . A A . 44 LEU HB3 1 1
7 11577 1 1 44 LEU HD11 H 1.221 0.834 -5.016 1.00 . A A . 44 LEU HD11 1 1
7 11578 1 1 44 LEU HD12 H 2.442 1.568 -3.977 1.00 . A A . 44 LEU HD12 1 1
7 11579 1 1 44 LEU HD13 H 1.171 0.566 -3.281 1.00 . A A . 44 LEU HD13 1 1
7 11580 1 1 44 LEU HD21 H 3.983 0.276 -5.821 1.00 . A A . 44 LEU HD21 1 1
7 11581 1 1 44 LEU HD22 H 2.526 -0.505 -6.438 1.00 . A A . 44 LEU HD22 1 1
7 11582 1 1 44 LEU HD23 H 3.865 -1.483 -5.841 1.00 . A A . 44 LEU HD23 1 1
7 11583 1 1 44 LEU HG H 2.106 -1.428 -4.166 1.00 . A A . 44 LEU HG 1 1
7 11584 1 1 44 LEU N N 4.427 -0.570 -0.891 1.00 . A A . 44 LEU N 1 1
7 11585 1 1 44 LEU O O 1.064 -1.142 -1.632 1.00 . A A . 44 LEU O 1 1
7 11586 1 1 45 MET C C 0.971 -3.513 0.248 1.00 . A A . 45 MET C 1 1
7 11587 1 1 45 MET CA C 1.743 -3.758 -1.044 1.00 . A A . 45 MET CA 1 1
7 11588 1 1 45 MET CB C 2.497 -5.093 -0.957 1.00 . A A . 45 MET CB 1 1
7 11589 1 1 45 MET CE C 2.403 -7.434 -4.136 1.00 . A A . 45 MET CE 1 1
7 11590 1 1 45 MET CG C 3.080 -5.462 -2.327 1.00 . A A . 45 MET CG 1 1
7 11591 1 1 45 MET H H 3.639 -2.881 -1.260 1.00 . A A . 45 MET H 1 1
7 11592 1 1 45 MET HA H 1.045 -3.802 -1.860 1.00 . A A . 45 MET HA 1 1
7 11593 1 1 45 MET HB2 H 3.300 -5.001 -0.241 1.00 . A A . 45 MET HB2 1 1
7 11594 1 1 45 MET HB3 H 1.817 -5.869 -0.639 1.00 . A A . 45 MET HB3 1 1
7 11595 1 1 45 MET HE1 H 3.415 -7.273 -4.483 1.00 . A A . 45 MET HE1 1 1
7 11596 1 1 45 MET HE2 H 1.786 -7.769 -4.960 1.00 . A A . 45 MET HE2 1 1
7 11597 1 1 45 MET HE3 H 2.405 -8.186 -3.364 1.00 . A A . 45 MET HE3 1 1
7 11598 1 1 45 MET HG2 H 3.634 -4.621 -2.718 1.00 . A A . 45 MET HG2 1 1
7 11599 1 1 45 MET HG3 H 3.746 -6.305 -2.216 1.00 . A A . 45 MET HG3 1 1
7 11600 1 1 45 MET N N 2.681 -2.678 -1.298 1.00 . A A . 45 MET N 1 1
7 11601 1 1 45 MET O O -0.217 -3.826 0.323 1.00 . A A . 45 MET O 1 1
7 11602 1 1 45 MET SD S 1.733 -5.881 -3.476 1.00 . A A . 45 MET SD 1 1
7 11603 1 1 46 LYS C C -0.171 -1.772 2.330 1.00 . A A . 46 LYS C 1 1
7 11604 1 1 46 LYS CA C 1.041 -2.682 2.513 1.00 . A A . 46 LYS CA 1 1
7 11605 1 1 46 LYS CB C 2.040 -2.014 3.464 1.00 . A A . 46 LYS CB 1 1
7 11606 1 1 46 LYS CD C 2.469 -1.344 5.831 1.00 . A A . 46 LYS CD 1 1
7 11607 1 1 46 LYS CE C 1.902 -1.344 7.248 1.00 . A A . 46 LYS CE 1 1
7 11608 1 1 46 LYS CG C 1.434 -1.929 4.866 1.00 . A A . 46 LYS CG 1 1
7 11609 1 1 46 LYS H H 2.618 -2.731 1.093 1.00 . A A . 46 LYS H 1 1
7 11610 1 1 46 LYS HA H 0.717 -3.615 2.947 1.00 . A A . 46 LYS HA 1 1
7 11611 1 1 46 LYS HB2 H 2.949 -2.597 3.502 1.00 . A A . 46 LYS HB2 1 1
7 11612 1 1 46 LYS HB3 H 2.267 -1.019 3.112 1.00 . A A . 46 LYS HB3 1 1
7 11613 1 1 46 LYS HD2 H 3.366 -1.944 5.802 1.00 . A A . 46 LYS HD2 1 1
7 11614 1 1 46 LYS HD3 H 2.702 -0.331 5.538 1.00 . A A . 46 LYS HD3 1 1
7 11615 1 1 46 LYS HE2 H 1.585 -2.341 7.506 1.00 . A A . 46 LYS HE2 1 1
7 11616 1 1 46 LYS HE3 H 2.669 -1.021 7.936 1.00 . A A . 46 LYS HE3 1 1
7 11617 1 1 46 LYS HG2 H 0.560 -1.293 4.842 1.00 . A A . 46 LYS HG2 1 1
7 11618 1 1 46 LYS HG3 H 1.154 -2.917 5.196 1.00 . A A . 46 LYS HG3 1 1
7 11619 1 1 46 LYS HZ1 H -0.143 -0.950 7.220 1.00 . A A . 46 LYS HZ1 1 1
7 11620 1 1 46 LYS HZ2 H 0.808 0.298 6.574 1.00 . A A . 46 LYS HZ2 1 1
7 11621 1 1 46 LYS HZ3 H 0.746 0.062 8.255 1.00 . A A . 46 LYS HZ3 1 1
7 11622 1 1 46 LYS N N 1.674 -2.952 1.228 1.00 . A A . 46 LYS N 1 1
7 11623 1 1 46 LYS NZ N 0.741 -0.412 7.330 1.00 . A A . 46 LYS NZ 1 1
7 11624 1 1 46 LYS O O -1.251 -2.049 2.851 1.00 . A A . 46 LYS O 1 1
7 11625 1 1 47 GLY C C -2.310 -0.464 0.789 1.00 . A A . 47 GLY C 1 1
7 11626 1 1 47 GLY CA C -1.079 0.254 1.355 1.00 . A A . 47 GLY CA 1 1
7 11627 1 1 47 GLY H H 0.898 -0.513 1.201 1.00 . A A . 47 GLY H 1 1
7 11628 1 1 47 GLY HA2 H -1.342 0.730 2.290 1.00 . A A . 47 GLY HA2 1 1
7 11629 1 1 47 GLY HA3 H -0.755 1.007 0.653 1.00 . A A . 47 GLY HA3 1 1
7 11630 1 1 47 GLY N N 0.014 -0.682 1.590 1.00 . A A . 47 GLY N 1 1
7 11631 1 1 47 GLY O O -3.427 -0.221 1.246 1.00 . A A . 47 GLY O 1 1
7 11632 1 1 48 LYS C C -3.864 -2.996 0.241 1.00 . A A . 48 LYS C 1 1
7 11633 1 1 48 LYS CA C -3.200 -2.086 -0.792 1.00 . A A . 48 LYS CA 1 1
7 11634 1 1 48 LYS CB C -2.706 -2.927 -1.984 1.00 . A A . 48 LYS CB 1 1
7 11635 1 1 48 LYS CD C -2.001 -2.850 -4.416 1.00 . A A . 48 LYS CD 1 1
7 11636 1 1 48 LYS CE C -0.589 -3.432 -4.282 1.00 . A A . 48 LYS CE 1 1
7 11637 1 1 48 LYS CG C -2.373 -2.012 -3.176 1.00 . A A . 48 LYS CG 1 1
7 11638 1 1 48 LYS H H -1.179 -1.488 -0.508 1.00 . A A . 48 LYS H 1 1
7 11639 1 1 48 LYS HA H -3.937 -1.380 -1.145 1.00 . A A . 48 LYS HA 1 1
7 11640 1 1 48 LYS HB2 H -1.826 -3.470 -1.687 1.00 . A A . 48 LYS HB2 1 1
7 11641 1 1 48 LYS HB3 H -3.477 -3.627 -2.279 1.00 . A A . 48 LYS HB3 1 1
7 11642 1 1 48 LYS HD2 H -2.707 -3.660 -4.531 1.00 . A A . 48 LYS HD2 1 1
7 11643 1 1 48 LYS HD3 H -2.040 -2.222 -5.295 1.00 . A A . 48 LYS HD3 1 1
7 11644 1 1 48 LYS HE2 H 0.101 -2.645 -4.033 1.00 . A A . 48 LYS HE2 1 1
7 11645 1 1 48 LYS HE3 H -0.573 -4.184 -3.513 1.00 . A A . 48 LYS HE3 1 1
7 11646 1 1 48 LYS HG2 H -3.236 -1.404 -3.407 1.00 . A A . 48 LYS HG2 1 1
7 11647 1 1 48 LYS HG3 H -1.546 -1.370 -2.914 1.00 . A A . 48 LYS HG3 1 1
7 11648 1 1 48 LYS HZ1 H -0.837 -4.831 -5.803 1.00 . A A . 48 LYS HZ1 1 1
7 11649 1 1 48 LYS HZ2 H 0.780 -4.414 -5.504 1.00 . A A . 48 LYS HZ2 1 1
7 11650 1 1 48 LYS HZ3 H -0.235 -3.332 -6.332 1.00 . A A . 48 LYS HZ3 1 1
7 11651 1 1 48 LYS N N -2.093 -1.339 -0.186 1.00 . A A . 48 LYS N 1 1
7 11652 1 1 48 LYS NZ N -0.190 -4.049 -5.579 1.00 . A A . 48 LYS NZ 1 1
7 11653 1 1 48 LYS O O -5.054 -3.294 0.146 1.00 . A A . 48 LYS O 1 1
7 11654 1 1 49 ALA C C -4.628 -3.566 3.140 1.00 . A A . 49 ALA C 1 1
7 11655 1 1 49 ALA CA C -3.630 -4.313 2.260 1.00 . A A . 49 ALA CA 1 1
7 11656 1 1 49 ALA CB C -2.490 -4.854 3.127 1.00 . A A . 49 ALA CB 1 1
7 11657 1 1 49 ALA H H -2.147 -3.173 1.265 1.00 . A A . 49 ALA H 1 1
7 11658 1 1 49 ALA HA H -4.131 -5.144 1.786 1.00 . A A . 49 ALA HA 1 1
7 11659 1 1 49 ALA HB1 H -2.117 -4.069 3.768 1.00 . A A . 49 ALA HB1 1 1
7 11660 1 1 49 ALA HB2 H -1.693 -5.208 2.491 1.00 . A A . 49 ALA HB2 1 1
7 11661 1 1 49 ALA HB3 H -2.855 -5.668 3.733 1.00 . A A . 49 ALA HB3 1 1
7 11662 1 1 49 ALA N N -3.090 -3.435 1.228 1.00 . A A . 49 ALA N 1 1
7 11663 1 1 49 ALA O O -5.743 -4.035 3.372 1.00 . A A . 49 ALA O 1 1
7 11664 1 1 50 LEU C C -6.295 -1.126 3.721 1.00 . A A . 50 LEU C 1 1
7 11665 1 1 50 LEU CA C -5.054 -1.598 4.483 1.00 . A A . 50 LEU CA 1 1
7 11666 1 1 50 LEU CB C -4.257 -0.383 4.994 1.00 . A A . 50 LEU CB 1 1
7 11667 1 1 50 LEU CD1 C -2.177 0.263 6.278 1.00 . A A . 50 LEU CD1 1 1
7 11668 1 1 50 LEU CD2 C -4.041 -0.926 7.472 1.00 . A A . 50 LEU CD2 1 1
7 11669 1 1 50 LEU CG C -3.283 -0.797 6.131 1.00 . A A . 50 LEU CG 1 1
7 11670 1 1 50 LEU H H -3.299 -2.085 3.402 1.00 . A A . 50 LEU H 1 1
7 11671 1 1 50 LEU HA H -5.368 -2.195 5.319 1.00 . A A . 50 LEU HA 1 1
7 11672 1 1 50 LEU HB2 H -3.692 0.024 4.170 1.00 . A A . 50 LEU HB2 1 1
7 11673 1 1 50 LEU HB3 H -4.937 0.374 5.360 1.00 . A A . 50 LEU HB3 1 1
7 11674 1 1 50 LEU HD11 H -1.479 0.164 5.459 1.00 . A A . 50 LEU HD11 1 1
7 11675 1 1 50 LEU HD12 H -1.653 0.118 7.212 1.00 . A A . 50 LEU HD12 1 1
7 11676 1 1 50 LEU HD13 H -2.613 1.248 6.258 1.00 . A A . 50 LEU HD13 1 1
7 11677 1 1 50 LEU HD21 H -4.660 -1.806 7.462 1.00 . A A . 50 LEU HD21 1 1
7 11678 1 1 50 LEU HD22 H -4.655 -0.055 7.630 1.00 . A A . 50 LEU HD22 1 1
7 11679 1 1 50 LEU HD23 H -3.328 -1.008 8.280 1.00 . A A . 50 LEU HD23 1 1
7 11680 1 1 50 LEU HG H -2.828 -1.747 5.885 1.00 . A A . 50 LEU HG 1 1
7 11681 1 1 50 LEU N N -4.198 -2.405 3.623 1.00 . A A . 50 LEU N 1 1
7 11682 1 1 50 LEU O O -7.409 -1.165 4.242 1.00 . A A . 50 LEU O 1 1
7 11683 1 1 51 TYR C C -8.248 -1.296 1.507 1.00 . A A . 51 TYR C 1 1
7 11684 1 1 51 TYR CA C -7.196 -0.197 1.677 1.00 . A A . 51 TYR CA 1 1
7 11685 1 1 51 TYR CB C -6.662 0.268 0.296 1.00 . A A . 51 TYR CB 1 1
7 11686 1 1 51 TYR CD1 C -9.001 0.787 -0.502 1.00 . A A . 51 TYR CD1 1 1
7 11687 1 1 51 TYR CD2 C -7.555 -0.510 -1.955 1.00 . A A . 51 TYR CD2 1 1
7 11688 1 1 51 TYR CE1 C -10.031 0.689 -1.442 1.00 . A A . 51 TYR CE1 1 1
7 11689 1 1 51 TYR CE2 C -8.586 -0.601 -2.898 1.00 . A A . 51 TYR CE2 1 1
7 11690 1 1 51 TYR CG C -7.762 0.188 -0.756 1.00 . A A . 51 TYR CG 1 1
7 11691 1 1 51 TYR CZ C -9.825 -0.004 -2.639 1.00 . A A . 51 TYR CZ 1 1
7 11692 1 1 51 TYR H H -5.171 -0.677 2.128 1.00 . A A . 51 TYR H 1 1
7 11693 1 1 51 TYR HA H -7.652 0.646 2.180 1.00 . A A . 51 TYR HA 1 1
7 11694 1 1 51 TYR HB2 H -6.314 1.292 0.370 1.00 . A A . 51 TYR HB2 1 1
7 11695 1 1 51 TYR HB3 H -5.833 -0.364 0.007 1.00 . A A . 51 TYR HB3 1 1
7 11696 1 1 51 TYR HD1 H -9.161 1.326 0.421 1.00 . A A . 51 TYR HD1 1 1
7 11697 1 1 51 TYR HD2 H -6.599 -0.972 -2.156 1.00 . A A . 51 TYR HD2 1 1
7 11698 1 1 51 TYR HE1 H -10.985 1.152 -1.247 1.00 . A A . 51 TYR HE1 1 1
7 11699 1 1 51 TYR HE2 H -8.427 -1.136 -3.824 1.00 . A A . 51 TYR HE2 1 1
7 11700 1 1 51 TYR HH H -11.637 -0.388 -3.090 1.00 . A A . 51 TYR HH 1 1
7 11701 1 1 51 TYR N N -6.082 -0.682 2.487 1.00 . A A . 51 TYR N 1 1
7 11702 1 1 51 TYR O O -9.437 -1.078 1.741 1.00 . A A . 51 TYR O 1 1
7 11703 1 1 51 TYR OH O -10.845 -0.106 -3.557 1.00 . A A . 51 TYR OH 1 1
7 11704 1 1 52 ASN C C -9.422 -3.965 2.205 1.00 . A A . 52 ASN C 1 1
7 11705 1 1 52 ASN CA C -8.731 -3.592 0.897 1.00 . A A . 52 ASN CA 1 1
7 11706 1 1 52 ASN CB C -7.966 -4.792 0.346 1.00 . A A . 52 ASN CB 1 1
7 11707 1 1 52 ASN CG C -8.917 -5.961 0.130 1.00 . A A . 52 ASN CG 1 1
7 11708 1 1 52 ASN H H -6.858 -2.615 0.919 1.00 . A A . 52 ASN H 1 1
7 11709 1 1 52 ASN HA H -9.482 -3.300 0.176 1.00 . A A . 52 ASN HA 1 1
7 11710 1 1 52 ASN HB2 H -7.508 -4.521 -0.593 1.00 . A A . 52 ASN HB2 1 1
7 11711 1 1 52 ASN HB3 H -7.199 -5.078 1.050 1.00 . A A . 52 ASN HB3 1 1
7 11712 1 1 52 ASN HD21 H -7.585 -7.326 0.675 1.00 . A A . 52 ASN HD21 1 1
7 11713 1 1 52 ASN HD22 H -9.105 -7.933 0.227 1.00 . A A . 52 ASN HD22 1 1
7 11714 1 1 52 ASN N N -7.811 -2.482 1.096 1.00 . A A . 52 ASN N 1 1
7 11715 1 1 52 ASN ND2 N -8.502 -7.174 0.364 1.00 . A A . 52 ASN ND2 1 1
7 11716 1 1 52 ASN O O -10.524 -4.515 2.191 1.00 . A A . 52 ASN O 1 1
7 11717 1 1 52 ASN OD1 O -10.068 -5.765 -0.260 1.00 . A A . 52 ASN OD1 1 1
7 11718 1 1 53 LEU C C -10.368 -2.939 5.039 1.00 . A A . 53 LEU C 1 1
7 11719 1 1 53 LEU CA C -9.315 -3.975 4.643 1.00 . A A . 53 LEU CA 1 1
7 11720 1 1 53 LEU CB C -8.175 -4.036 5.699 1.00 . A A . 53 LEU CB 1 1
7 11721 1 1 53 LEU CD1 C -7.160 -6.180 4.793 1.00 . A A . 53 LEU CD1 1 1
7 11722 1 1 53 LEU CD2 C -6.778 -5.517 7.188 1.00 . A A . 53 LEU CD2 1 1
7 11723 1 1 53 LEU CG C -7.783 -5.498 6.021 1.00 . A A . 53 LEU CG 1 1
7 11724 1 1 53 LEU H H -7.890 -3.230 3.246 1.00 . A A . 53 LEU H 1 1
7 11725 1 1 53 LEU HA H -9.809 -4.939 4.592 1.00 . A A . 53 LEU HA 1 1
7 11726 1 1 53 LEU HB2 H -7.313 -3.526 5.305 1.00 . A A . 53 LEU HB2 1 1
7 11727 1 1 53 LEU HB3 H -8.486 -3.547 6.612 1.00 . A A . 53 LEU HB3 1 1
7 11728 1 1 53 LEU HD11 H -7.644 -5.842 3.888 1.00 . A A . 53 LEU HD11 1 1
7 11729 1 1 53 LEU HD12 H -7.295 -7.243 4.887 1.00 . A A . 53 LEU HD12 1 1
7 11730 1 1 53 LEU HD13 H -6.104 -5.953 4.741 1.00 . A A . 53 LEU HD13 1 1
7 11731 1 1 53 LEU HD21 H -7.141 -4.896 7.992 1.00 . A A . 53 LEU HD21 1 1
7 11732 1 1 53 LEU HD22 H -5.826 -5.143 6.844 1.00 . A A . 53 LEU HD22 1 1
7 11733 1 1 53 LEU HD23 H -6.661 -6.529 7.543 1.00 . A A . 53 LEU HD23 1 1
7 11734 1 1 53 LEU HG H -8.663 -6.051 6.310 1.00 . A A . 53 LEU HG 1 1
7 11735 1 1 53 LEU N N -8.764 -3.669 3.321 1.00 . A A . 53 LEU N 1 1
7 11736 1 1 53 LEU O O -10.749 -2.847 6.205 1.00 . A A . 53 LEU O 1 1
7 11737 1 1 54 GLU C C -11.268 0.077 4.976 1.00 . A A . 54 GLU C 1 1
7 11738 1 1 54 GLU CA C -11.880 -1.147 4.290 1.00 . A A . 54 GLU CA 1 1
7 11739 1 1 54 GLU CB C -13.020 -1.729 5.159 1.00 . A A . 54 GLU CB 1 1
7 11740 1 1 54 GLU CD C -15.423 -1.560 5.827 1.00 . A A . 54 GLU CD 1 1
7 11741 1 1 54 GLU CG C -14.323 -0.945 4.963 1.00 . A A . 54 GLU CG 1 1
7 11742 1 1 54 GLU H H -10.512 -2.298 3.161 1.00 . A A . 54 GLU H 1 1
7 11743 1 1 54 GLU HA H -12.282 -0.845 3.334 1.00 . A A . 54 GLU HA 1 1
7 11744 1 1 54 GLU HB2 H -13.183 -2.757 4.881 1.00 . A A . 54 GLU HB2 1 1
7 11745 1 1 54 GLU HB3 H -12.745 -1.685 6.203 1.00 . A A . 54 GLU HB3 1 1
7 11746 1 1 54 GLU HG2 H -14.176 0.086 5.249 1.00 . A A . 54 GLU HG2 1 1
7 11747 1 1 54 GLU HG3 H -14.618 -0.991 3.924 1.00 . A A . 54 GLU HG3 1 1
7 11748 1 1 54 GLU N N -10.859 -2.174 4.069 1.00 . A A . 54 GLU N 1 1
7 11749 1 1 54 GLU O O -11.986 0.992 5.378 1.00 . A A . 54 GLU O 1 1
7 11750 1 1 54 GLU OE1 O -15.101 -2.396 6.658 1.00 . A A . 54 GLU OE1 1 1
7 11751 1 1 54 GLU OE2 O -16.571 -1.188 5.648 1.00 . A A . 54 GLU OE2 1 1
7 11752 1 1 55 ARG C C -8.603 2.111 4.656 1.00 . A A . 55 ARG C 1 1
7 11753 1 1 55 ARG CA C -9.236 1.220 5.729 1.00 . A A . 55 ARG CA 1 1
7 11754 1 1 55 ARG CB C -8.142 0.692 6.674 1.00 . A A . 55 ARG CB 1 1
7 11755 1 1 55 ARG CD C -9.754 0.132 8.522 1.00 . A A . 55 ARG CD 1 1
7 11756 1 1 55 ARG CG C -8.690 -0.426 7.576 1.00 . A A . 55 ARG CG 1 1
7 11757 1 1 55 ARG CZ C -11.128 -0.675 10.349 1.00 . A A . 55 ARG CZ 1 1
7 11758 1 1 55 ARG H H -9.438 -0.664 4.755 1.00 . A A . 55 ARG H 1 1
7 11759 1 1 55 ARG HA H -9.930 1.823 6.300 1.00 . A A . 55 ARG HA 1 1
7 11760 1 1 55 ARG HB2 H -7.317 0.309 6.096 1.00 . A A . 55 ARG HB2 1 1
7 11761 1 1 55 ARG HB3 H -7.793 1.503 7.295 1.00 . A A . 55 ARG HB3 1 1
7 11762 1 1 55 ARG HD2 H -9.381 1.023 9.003 1.00 . A A . 55 ARG HD2 1 1
7 11763 1 1 55 ARG HD3 H -10.642 0.375 7.957 1.00 . A A . 55 ARG HD3 1 1
7 11764 1 1 55 ARG HE H -9.548 -1.666 9.625 1.00 . A A . 55 ARG HE 1 1
7 11765 1 1 55 ARG HG2 H -9.123 -1.206 6.968 1.00 . A A . 55 ARG HG2 1 1
7 11766 1 1 55 ARG HG3 H -7.880 -0.839 8.160 1.00 . A A . 55 ARG HG3 1 1
7 11767 1 1 55 ARG HH11 H -11.639 1.079 9.529 1.00 . A A . 55 ARG HH11 1 1
7 11768 1 1 55 ARG HH12 H -12.639 0.542 10.838 1.00 . A A . 55 ARG HH12 1 1
7 11769 1 1 55 ARG HH21 H -10.850 -2.388 11.346 1.00 . A A . 55 ARG HH21 1 1
7 11770 1 1 55 ARG HH22 H -12.192 -1.425 11.870 1.00 . A A . 55 ARG HH22 1 1
7 11771 1 1 55 ARG N N -9.944 0.101 5.098 1.00 . A A . 55 ARG N 1 1
7 11772 1 1 55 ARG NE N -10.093 -0.858 9.538 1.00 . A A . 55 ARG NE 1 1
7 11773 1 1 55 ARG NH1 N -11.861 0.398 10.229 1.00 . A A . 55 ARG NH1 1 1
7 11774 1 1 55 ARG NH2 N -11.413 -1.566 11.259 1.00 . A A . 55 ARG NH2 1 1
7 11775 1 1 55 ARG O O -7.454 1.916 4.260 1.00 . A A . 55 ARG O 1 1
7 11776 1 1 56 TYR C C -7.942 5.053 3.793 1.00 . A A . 56 TYR C 1 1
7 11777 1 1 56 TYR CA C -8.894 4.028 3.173 1.00 . A A . 56 TYR CA 1 1
7 11778 1 1 56 TYR CB C -10.100 4.743 2.521 1.00 . A A . 56 TYR CB 1 1
7 11779 1 1 56 TYR CD1 C -12.143 3.661 3.514 1.00 . A A . 56 TYR CD1 1 1
7 11780 1 1 56 TYR CD2 C -11.468 2.997 1.280 1.00 . A A . 56 TYR CD2 1 1
7 11781 1 1 56 TYR CE1 C -13.219 2.772 3.457 1.00 . A A . 56 TYR CE1 1 1
7 11782 1 1 56 TYR CE2 C -12.552 2.105 1.223 1.00 . A A . 56 TYR CE2 1 1
7 11783 1 1 56 TYR CG C -11.266 3.777 2.430 1.00 . A A . 56 TYR CG 1 1
7 11784 1 1 56 TYR CZ C -13.424 1.994 2.313 1.00 . A A . 56 TYR CZ 1 1
7 11785 1 1 56 TYR H H -10.279 3.202 4.550 1.00 . A A . 56 TYR H 1 1
7 11786 1 1 56 TYR HA H -8.363 3.473 2.411 1.00 . A A . 56 TYR HA 1 1
7 11787 1 1 56 TYR HB2 H -10.390 5.598 3.119 1.00 . A A . 56 TYR HB2 1 1
7 11788 1 1 56 TYR HB3 H -9.833 5.078 1.527 1.00 . A A . 56 TYR HB3 1 1
7 11789 1 1 56 TYR HD1 H -11.986 4.262 4.397 1.00 . A A . 56 TYR HD1 1 1
7 11790 1 1 56 TYR HD2 H -10.794 3.082 0.440 1.00 . A A . 56 TYR HD2 1 1
7 11791 1 1 56 TYR HE1 H -13.892 2.686 4.295 1.00 . A A . 56 TYR HE1 1 1
7 11792 1 1 56 TYR HE2 H -12.714 1.505 0.341 1.00 . A A . 56 TYR HE2 1 1
7 11793 1 1 56 TYR HH H -14.968 1.277 1.446 1.00 . A A . 56 TYR HH 1 1
7 11794 1 1 56 TYR N N -9.370 3.094 4.197 1.00 . A A . 56 TYR N 1 1
7 11795 1 1 56 TYR O O -6.971 5.493 3.176 1.00 . A A . 56 TYR O 1 1
7 11796 1 1 56 TYR OH O -14.488 1.116 2.260 1.00 . A A . 56 TYR OH 1 1
7 11797 1 1 57 GLU C C -6.041 5.874 6.025 1.00 . A A . 57 GLU C 1 1
7 11798 1 1 57 GLU CA C -7.433 6.425 5.729 1.00 . A A . 57 GLU CA 1 1
7 11799 1 1 57 GLU CB C -8.117 6.816 7.044 1.00 . A A . 57 GLU CB 1 1
7 11800 1 1 57 GLU CD C -10.139 7.915 8.040 1.00 . A A . 57 GLU CD 1 1
7 11801 1 1 57 GLU CG C -9.407 7.582 6.742 1.00 . A A . 57 GLU CG 1 1
7 11802 1 1 57 GLU H H -9.035 5.056 5.475 1.00 . A A . 57 GLU H 1 1
7 11803 1 1 57 GLU HA H -7.339 7.306 5.111 1.00 . A A . 57 GLU HA 1 1
7 11804 1 1 57 GLU HB2 H -8.349 5.923 7.606 1.00 . A A . 57 GLU HB2 1 1
7 11805 1 1 57 GLU HB3 H -7.456 7.444 7.622 1.00 . A A . 57 GLU HB3 1 1
7 11806 1 1 57 GLU HG2 H -9.166 8.497 6.221 1.00 . A A . 57 GLU HG2 1 1
7 11807 1 1 57 GLU HG3 H -10.047 6.973 6.119 1.00 . A A . 57 GLU HG3 1 1
7 11808 1 1 57 GLU N N -8.251 5.437 5.027 1.00 . A A . 57 GLU N 1 1
7 11809 1 1 57 GLU O O -5.036 6.538 5.772 1.00 . A A . 57 GLU O 1 1
7 11810 1 1 57 GLU OE1 O -9.646 7.544 9.092 1.00 . A A . 57 GLU OE1 1 1
7 11811 1 1 57 GLU OE2 O -11.183 8.542 7.960 1.00 . A A . 57 GLU OE2 1 1
7 11812 1 1 58 GLU C C -3.909 3.784 5.639 1.00 . A A . 58 GLU C 1 1
7 11813 1 1 58 GLU CA C -4.729 4.033 6.899 1.00 . A A . 58 GLU CA 1 1
7 11814 1 1 58 GLU CB C -4.970 2.705 7.620 1.00 . A A . 58 GLU CB 1 1
7 11815 1 1 58 GLU CD C -4.933 3.759 9.900 1.00 . A A . 58 GLU CD 1 1
7 11816 1 1 58 GLU CG C -5.766 2.949 8.909 1.00 . A A . 58 GLU CG 1 1
7 11817 1 1 58 GLU H H -6.842 4.185 6.740 1.00 . A A . 58 GLU H 1 1
7 11818 1 1 58 GLU HA H -4.175 4.690 7.552 1.00 . A A . 58 GLU HA 1 1
7 11819 1 1 58 GLU HB2 H -5.525 2.047 6.970 1.00 . A A . 58 GLU HB2 1 1
7 11820 1 1 58 GLU HB3 H -4.024 2.256 7.866 1.00 . A A . 58 GLU HB3 1 1
7 11821 1 1 58 GLU HG2 H -6.669 3.489 8.675 1.00 . A A . 58 GLU HG2 1 1
7 11822 1 1 58 GLU HG3 H -6.022 1.998 9.354 1.00 . A A . 58 GLU HG3 1 1
7 11823 1 1 58 GLU N N -6.003 4.659 6.564 1.00 . A A . 58 GLU N 1 1
7 11824 1 1 58 GLU O O -2.715 4.077 5.597 1.00 . A A . 58 GLU O 1 1
7 11825 1 1 58 GLU OE1 O -3.725 3.801 9.735 1.00 . A A . 58 GLU OE1 1 1
7 11826 1 1 58 GLU OE2 O -5.518 4.333 10.804 1.00 . A A . 58 GLU OE2 1 1
7 11827 1 1 59 ALA C C -3.232 4.235 2.802 1.00 . A A . 59 ALA C 1 1
7 11828 1 1 59 ALA CA C -3.878 2.969 3.357 1.00 . A A . 59 ALA CA 1 1
7 11829 1 1 59 ALA CB C -4.874 2.406 2.349 1.00 . A A . 59 ALA CB 1 1
7 11830 1 1 59 ALA H H -5.514 3.037 4.703 1.00 . A A . 59 ALA H 1 1
7 11831 1 1 59 ALA HA H -3.107 2.234 3.533 1.00 . A A . 59 ALA HA 1 1
7 11832 1 1 59 ALA HB1 H -4.340 1.981 1.513 1.00 . A A . 59 ALA HB1 1 1
7 11833 1 1 59 ALA HB2 H -5.523 3.197 1.998 1.00 . A A . 59 ALA HB2 1 1
7 11834 1 1 59 ALA HB3 H -5.466 1.642 2.827 1.00 . A A . 59 ALA HB3 1 1
7 11835 1 1 59 ALA N N -4.560 3.248 4.611 1.00 . A A . 59 ALA N 1 1
7 11836 1 1 59 ALA O O -2.083 4.208 2.360 1.00 . A A . 59 ALA O 1 1
7 11837 1 1 60 VAL C C -2.217 7.013 3.148 1.00 . A A . 60 VAL C 1 1
7 11838 1 1 60 VAL CA C -3.453 6.609 2.343 1.00 . A A . 60 VAL CA 1 1
7 11839 1 1 60 VAL CB C -4.551 7.696 2.420 1.00 . A A . 60 VAL CB 1 1
7 11840 1 1 60 VAL CG1 C -3.940 9.097 2.221 1.00 . A A . 60 VAL CG1 1 1
7 11841 1 1 60 VAL CG2 C -5.607 7.445 1.325 1.00 . A A . 60 VAL CG2 1 1
7 11842 1 1 60 VAL H H -4.879 5.301 3.202 1.00 . A A . 60 VAL H 1 1
7 11843 1 1 60 VAL HA H -3.160 6.482 1.310 1.00 . A A . 60 VAL HA 1 1
7 11844 1 1 60 VAL HB H -5.027 7.650 3.389 1.00 . A A . 60 VAL HB 1 1
7 11845 1 1 60 VAL HG11 H -3.391 9.379 3.107 1.00 . A A . 60 VAL HG11 1 1
7 11846 1 1 60 VAL HG12 H -4.727 9.816 2.045 1.00 . A A . 60 VAL HG12 1 1
7 11847 1 1 60 VAL HG13 H -3.271 9.080 1.373 1.00 . A A . 60 VAL HG13 1 1
7 11848 1 1 60 VAL HG21 H -5.862 6.398 1.296 1.00 . A A . 60 VAL HG21 1 1
7 11849 1 1 60 VAL HG22 H -5.210 7.743 0.363 1.00 . A A . 60 VAL HG22 1 1
7 11850 1 1 60 VAL HG23 H -6.492 8.025 1.541 1.00 . A A . 60 VAL HG23 1 1
7 11851 1 1 60 VAL N N -3.969 5.341 2.837 1.00 . A A . 60 VAL N 1 1
7 11852 1 1 60 VAL O O -1.265 7.571 2.601 1.00 . A A . 60 VAL O 1 1
7 11853 1 1 61 ASP C C 0.190 6.408 4.797 1.00 . A A . 61 ASP C 1 1
7 11854 1 1 61 ASP CA C -1.081 7.085 5.296 1.00 . A A . 61 ASP CA 1 1
7 11855 1 1 61 ASP CB C -1.354 6.665 6.743 1.00 . A A . 61 ASP CB 1 1
7 11856 1 1 61 ASP CG C -0.243 7.169 7.659 1.00 . A A . 61 ASP CG 1 1
7 11857 1 1 61 ASP H H -2.992 6.291 4.843 1.00 . A A . 61 ASP H 1 1
7 11858 1 1 61 ASP HA H -0.939 8.155 5.268 1.00 . A A . 61 ASP HA 1 1
7 11859 1 1 61 ASP HB2 H -2.298 7.079 7.065 1.00 . A A . 61 ASP HB2 1 1
7 11860 1 1 61 ASP HB3 H -1.396 5.590 6.803 1.00 . A A . 61 ASP HB3 1 1
7 11861 1 1 61 ASP N N -2.214 6.737 4.448 1.00 . A A . 61 ASP N 1 1
7 11862 1 1 61 ASP O O 1.268 6.996 4.868 1.00 . A A . 61 ASP O 1 1
7 11863 1 1 61 ASP OD1 O 0.072 8.347 7.587 1.00 . A A . 61 ASP OD1 1 1
7 11864 1 1 61 ASP OD2 O 0.276 6.370 8.422 1.00 . A A . 61 ASP OD2 1 1
7 11865 1 1 62 CYS C C 1.693 5.081 2.476 1.00 . A A . 62 CYS C 1 1
7 11866 1 1 62 CYS CA C 1.205 4.455 3.777 1.00 . A A . 62 CYS CA 1 1
7 11867 1 1 62 CYS CB C 0.836 2.990 3.536 1.00 . A A . 62 CYS CB 1 1
7 11868 1 1 62 CYS H H -0.831 4.769 4.259 1.00 . A A . 62 CYS H 1 1
7 11869 1 1 62 CYS HA H 2.003 4.496 4.506 1.00 . A A . 62 CYS HA 1 1
7 11870 1 1 62 CYS HB2 H 0.002 2.938 2.853 1.00 . A A . 62 CYS HB2 1 1
7 11871 1 1 62 CYS HB3 H 1.682 2.471 3.110 1.00 . A A . 62 CYS HB3 1 1
7 11872 1 1 62 CYS HG H -0.570 2.301 5.217 1.00 . A A . 62 CYS HG 1 1
7 11873 1 1 62 CYS N N 0.055 5.186 4.291 1.00 . A A . 62 CYS N 1 1
7 11874 1 1 62 CYS O O 2.884 5.353 2.324 1.00 . A A . 62 CYS O 1 1
7 11875 1 1 62 CYS SG S 0.380 2.212 5.105 1.00 . A A . 62 CYS SG 1 1
7 11876 1 1 63 TYR C C 1.974 7.178 0.505 1.00 . A A . 63 TYR C 1 1
7 11877 1 1 63 TYR CA C 1.140 5.915 0.266 1.00 . A A . 63 TYR CA 1 1
7 11878 1 1 63 TYR CB C -0.147 6.265 -0.532 1.00 . A A . 63 TYR CB 1 1
7 11879 1 1 63 TYR CD1 C 0.104 8.708 -1.138 1.00 . A A . 63 TYR CD1 1 1
7 11880 1 1 63 TYR CD2 C 0.412 7.057 -2.885 1.00 . A A . 63 TYR CD2 1 1
7 11881 1 1 63 TYR CE1 C 0.363 9.734 -2.053 1.00 . A A . 63 TYR CE1 1 1
7 11882 1 1 63 TYR CE2 C 0.669 8.087 -3.803 1.00 . A A . 63 TYR CE2 1 1
7 11883 1 1 63 TYR CG C 0.125 7.369 -1.551 1.00 . A A . 63 TYR CG 1 1
7 11884 1 1 63 TYR CZ C 0.645 9.425 -3.388 1.00 . A A . 63 TYR CZ 1 1
7 11885 1 1 63 TYR H H -0.166 5.077 1.715 1.00 . A A . 63 TYR H 1 1
7 11886 1 1 63 TYR HA H 1.727 5.208 -0.303 1.00 . A A . 63 TYR HA 1 1
7 11887 1 1 63 TYR HB2 H -0.504 5.383 -1.047 1.00 . A A . 63 TYR HB2 1 1
7 11888 1 1 63 TYR HB3 H -0.911 6.601 0.156 1.00 . A A . 63 TYR HB3 1 1
7 11889 1 1 63 TYR HD1 H -0.114 8.950 -0.109 1.00 . A A . 63 TYR HD1 1 1
7 11890 1 1 63 TYR HD2 H 0.426 6.027 -3.208 1.00 . A A . 63 TYR HD2 1 1
7 11891 1 1 63 TYR HE1 H 0.343 10.764 -1.730 1.00 . A A . 63 TYR HE1 1 1
7 11892 1 1 63 TYR HE2 H 0.893 7.850 -4.828 1.00 . A A . 63 TYR HE2 1 1
7 11893 1 1 63 TYR HH H 1.657 10.198 -4.813 1.00 . A A . 63 TYR HH 1 1
7 11894 1 1 63 TYR N N 0.770 5.312 1.546 1.00 . A A . 63 TYR N 1 1
7 11895 1 1 63 TYR O O 2.992 7.390 -0.152 1.00 . A A . 63 TYR O 1 1
7 11896 1 1 63 TYR OH O 0.883 10.437 -4.297 1.00 . A A . 63 TYR OH 1 1
7 11897 1 1 64 ASN C C 3.662 8.935 2.203 1.00 . A A . 64 ASN C 1 1
7 11898 1 1 64 ASN CA C 2.245 9.243 1.726 1.00 . A A . 64 ASN CA 1 1
7 11899 1 1 64 ASN CB C 1.498 10.049 2.790 1.00 . A A . 64 ASN CB 1 1
7 11900 1 1 64 ASN CG C 0.170 10.551 2.231 1.00 . A A . 64 ASN CG 1 1
7 11901 1 1 64 ASN H H 0.711 7.805 1.936 1.00 . A A . 64 ASN H 1 1
7 11902 1 1 64 ASN HA H 2.304 9.832 0.821 1.00 . A A . 64 ASN HA 1 1
7 11903 1 1 64 ASN HB2 H 1.312 9.422 3.648 1.00 . A A . 64 ASN HB2 1 1
7 11904 1 1 64 ASN HB3 H 2.102 10.894 3.085 1.00 . A A . 64 ASN HB3 1 1
7 11905 1 1 64 ASN HD21 H 1.014 11.616 0.782 1.00 . A A . 64 ASN HD21 1 1
7 11906 1 1 64 ASN HD22 H -0.682 11.670 0.828 1.00 . A A . 64 ASN HD22 1 1
7 11907 1 1 64 ASN N N 1.527 8.015 1.435 1.00 . A A . 64 ASN N 1 1
7 11908 1 1 64 ASN ND2 N 0.168 11.344 1.194 1.00 . A A . 64 ASN ND2 1 1
7 11909 1 1 64 ASN O O 4.567 9.739 1.982 1.00 . A A . 64 ASN O 1 1
7 11910 1 1 64 ASN OD1 O -0.892 10.213 2.752 1.00 . A A . 64 ASN OD1 1 1
7 11911 1 1 65 TYR C C 6.144 7.367 2.192 1.00 . A A . 65 TYR C 1 1
7 11912 1 1 65 TYR CA C 5.139 7.397 3.344 1.00 . A A . 65 TYR CA 1 1
7 11913 1 1 65 TYR CB C 5.088 6.000 3.991 1.00 . A A . 65 TYR CB 1 1
7 11914 1 1 65 TYR CD1 C 7.466 5.180 4.123 1.00 . A A . 65 TYR CD1 1 1
7 11915 1 1 65 TYR CD2 C 6.430 6.053 6.136 1.00 . A A . 65 TYR CD2 1 1
7 11916 1 1 65 TYR CE1 C 8.638 4.920 4.836 1.00 . A A . 65 TYR CE1 1 1
7 11917 1 1 65 TYR CE2 C 7.606 5.796 6.849 1.00 . A A . 65 TYR CE2 1 1
7 11918 1 1 65 TYR CG C 6.359 5.745 4.769 1.00 . A A . 65 TYR CG 1 1
7 11919 1 1 65 TYR CZ C 8.708 5.227 6.200 1.00 . A A . 65 TYR CZ 1 1
7 11920 1 1 65 TYR H H 3.056 7.186 2.986 1.00 . A A . 65 TYR H 1 1
7 11921 1 1 65 TYR HA H 5.460 8.118 4.079 1.00 . A A . 65 TYR HA 1 1
7 11922 1 1 65 TYR HB2 H 4.239 5.935 4.654 1.00 . A A . 65 TYR HB2 1 1
7 11923 1 1 65 TYR HB3 H 5.001 5.241 3.221 1.00 . A A . 65 TYR HB3 1 1
7 11924 1 1 65 TYR HD1 H 7.411 4.946 3.070 1.00 . A A . 65 TYR HD1 1 1
7 11925 1 1 65 TYR HD2 H 5.579 6.493 6.635 1.00 . A A . 65 TYR HD2 1 1
7 11926 1 1 65 TYR HE1 H 9.489 4.486 4.332 1.00 . A A . 65 TYR HE1 1 1
7 11927 1 1 65 TYR HE2 H 7.663 6.034 7.902 1.00 . A A . 65 TYR HE2 1 1
7 11928 1 1 65 TYR HH H 9.745 5.296 7.799 1.00 . A A . 65 TYR HH 1 1
7 11929 1 1 65 TYR N N 3.821 7.780 2.844 1.00 . A A . 65 TYR N 1 1
7 11930 1 1 65 TYR O O 7.234 7.929 2.295 1.00 . A A . 65 TYR O 1 1
7 11931 1 1 65 TYR OH O 9.864 4.968 6.905 1.00 . A A . 65 TYR OH 1 1
7 11932 1 1 66 VAL C C 6.850 7.962 -0.705 1.00 . A A . 66 VAL C 1 1
7 11933 1 1 66 VAL CA C 6.646 6.591 -0.055 1.00 . A A . 66 VAL CA 1 1
7 11934 1 1 66 VAL CB C 6.053 5.607 -1.076 1.00 . A A . 66 VAL CB 1 1
7 11935 1 1 66 VAL CG1 C 6.918 5.575 -2.346 1.00 . A A . 66 VAL CG1 1 1
7 11936 1 1 66 VAL CG2 C 6.012 4.205 -0.457 1.00 . A A . 66 VAL CG2 1 1
7 11937 1 1 66 VAL H H 4.887 6.268 1.089 1.00 . A A . 66 VAL H 1 1
7 11938 1 1 66 VAL HA H 7.606 6.217 0.267 1.00 . A A . 66 VAL HA 1 1
7 11939 1 1 66 VAL HB H 5.052 5.916 -1.332 1.00 . A A . 66 VAL HB 1 1
7 11940 1 1 66 VAL HG11 H 7.954 5.445 -2.071 1.00 . A A . 66 VAL HG11 1 1
7 11941 1 1 66 VAL HG12 H 6.802 6.501 -2.887 1.00 . A A . 66 VAL HG12 1 1
7 11942 1 1 66 VAL HG13 H 6.606 4.754 -2.975 1.00 . A A . 66 VAL HG13 1 1
7 11943 1 1 66 VAL HG21 H 5.498 4.243 0.491 1.00 . A A . 66 VAL HG21 1 1
7 11944 1 1 66 VAL HG22 H 7.021 3.848 -0.307 1.00 . A A . 66 VAL HG22 1 1
7 11945 1 1 66 VAL HG23 H 5.488 3.535 -1.123 1.00 . A A . 66 VAL HG23 1 1
7 11946 1 1 66 VAL N N 5.769 6.695 1.108 1.00 . A A . 66 VAL N 1 1
7 11947 1 1 66 VAL O O 7.970 8.339 -1.050 1.00 . A A . 66 VAL O 1 1
7 11948 1 1 67 ILE C C 6.531 11.021 -0.557 1.00 . A A . 67 ILE C 1 1
7 11949 1 1 67 ILE CA C 5.839 10.031 -1.502 1.00 . A A . 67 ILE CA 1 1
7 11950 1 1 67 ILE CB C 4.415 10.514 -1.900 1.00 . A A . 67 ILE CB 1 1
7 11951 1 1 67 ILE CD1 C 3.651 8.406 -3.081 1.00 . A A . 67 ILE CD1 1 1
7 11952 1 1 67 ILE CG1 C 3.993 9.887 -3.256 1.00 . A A . 67 ILE CG1 1 1
7 11953 1 1 67 ILE CG2 C 4.374 12.052 -2.033 1.00 . A A . 67 ILE CG2 1 1
7 11954 1 1 67 ILE H H 4.898 8.355 -0.586 1.00 . A A . 67 ILE H 1 1
7 11955 1 1 67 ILE HA H 6.449 9.954 -2.391 1.00 . A A . 67 ILE HA 1 1
7 11956 1 1 67 ILE HB H 3.717 10.211 -1.135 1.00 . A A . 67 ILE HB 1 1
7 11957 1 1 67 ILE HD11 H 3.302 8.009 -4.021 1.00 . A A . 67 ILE HD11 1 1
7 11958 1 1 67 ILE HD12 H 2.872 8.300 -2.338 1.00 . A A . 67 ILE HD12 1 1
7 11959 1 1 67 ILE HD13 H 4.527 7.861 -2.769 1.00 . A A . 67 ILE HD13 1 1
7 11960 1 1 67 ILE HG12 H 3.127 10.403 -3.631 1.00 . A A . 67 ILE HG12 1 1
7 11961 1 1 67 ILE HG13 H 4.795 9.985 -3.971 1.00 . A A . 67 ILE HG13 1 1
7 11962 1 1 67 ILE HG21 H 5.227 12.385 -2.607 1.00 . A A . 67 ILE HG21 1 1
7 11963 1 1 67 ILE HG22 H 4.402 12.500 -1.051 1.00 . A A . 67 ILE HG22 1 1
7 11964 1 1 67 ILE HG23 H 3.464 12.351 -2.534 1.00 . A A . 67 ILE HG23 1 1
7 11965 1 1 67 ILE N N 5.764 8.708 -0.880 1.00 . A A . 67 ILE N 1 1
7 11966 1 1 67 ILE O O 7.131 12.002 -0.995 1.00 . A A . 67 ILE O 1 1
7 11967 1 1 68 ASN C C 8.518 11.252 1.987 1.00 . A A . 68 ASN C 1 1
7 11968 1 1 68 ASN CA C 7.067 11.645 1.735 1.00 . A A . 68 ASN CA 1 1
7 11969 1 1 68 ASN CB C 6.280 11.568 3.045 1.00 . A A . 68 ASN CB 1 1
7 11970 1 1 68 ASN CG C 6.885 12.508 4.084 1.00 . A A . 68 ASN CG 1 1
7 11971 1 1 68 ASN H H 5.961 9.965 1.044 1.00 . A A . 68 ASN H 1 1
7 11972 1 1 68 ASN HA H 7.038 12.669 1.378 1.00 . A A . 68 ASN HA 1 1
7 11973 1 1 68 ASN HB2 H 5.254 11.853 2.863 1.00 . A A . 68 ASN HB2 1 1
7 11974 1 1 68 ASN HB3 H 6.310 10.555 3.420 1.00 . A A . 68 ASN HB3 1 1
7 11975 1 1 68 ASN HD21 H 5.252 13.629 4.222 1.00 . A A . 68 ASN HD21 1 1
7 11976 1 1 68 ASN HD22 H 6.542 14.106 5.215 1.00 . A A . 68 ASN HD22 1 1
7 11977 1 1 68 ASN N N 6.449 10.760 0.744 1.00 . A A . 68 ASN N 1 1
7 11978 1 1 68 ASN ND2 N 6.167 13.497 4.545 1.00 . A A . 68 ASN ND2 1 1
7 11979 1 1 68 ASN O O 9.435 11.986 1.621 1.00 . A A . 68 ASN O 1 1
7 11980 1 1 68 ASN OD1 O 8.036 12.339 4.486 1.00 . A A . 68 ASN OD1 1 1
7 11981 1 1 69 VAL C C 10.903 9.600 1.672 1.00 . A A . 69 VAL C 1 1
7 11982 1 1 69 VAL CA C 10.033 9.613 2.929 1.00 . A A . 69 VAL CA 1 1
7 11983 1 1 69 VAL CB C 9.954 8.192 3.517 1.00 . A A . 69 VAL CB 1 1
7 11984 1 1 69 VAL CG1 C 11.376 7.676 3.803 1.00 . A A . 69 VAL CG1 1 1
7 11985 1 1 69 VAL CG2 C 9.093 8.190 4.823 1.00 . A A . 69 VAL CG2 1 1
7 11986 1 1 69 VAL H H 7.908 9.563 2.878 1.00 . A A . 69 VAL H 1 1
7 11987 1 1 69 VAL HA H 10.480 10.267 3.661 1.00 . A A . 69 VAL HA 1 1
7 11988 1 1 69 VAL HB H 9.501 7.539 2.782 1.00 . A A . 69 VAL HB 1 1
7 11989 1 1 69 VAL HG11 H 11.315 6.779 4.400 1.00 . A A . 69 VAL HG11 1 1
7 11990 1 1 69 VAL HG12 H 11.931 8.430 4.343 1.00 . A A . 69 VAL HG12 1 1
7 11991 1 1 69 VAL HG13 H 11.875 7.457 2.872 1.00 . A A . 69 VAL HG13 1 1
7 11992 1 1 69 VAL HG21 H 8.937 9.204 5.171 1.00 . A A . 69 VAL HG21 1 1
7 11993 1 1 69 VAL HG22 H 9.594 7.627 5.598 1.00 . A A . 69 VAL HG22 1 1
7 11994 1 1 69 VAL HG23 H 8.132 7.737 4.625 1.00 . A A . 69 VAL HG23 1 1
7 11995 1 1 69 VAL N N 8.690 10.094 2.618 1.00 . A A . 69 VAL N 1 1
7 11996 1 1 69 VAL O O 12.027 10.101 1.693 1.00 . A A . 69 VAL O 1 1
7 11997 1 1 70 ILE C C 10.560 9.997 -1.673 1.00 . A A . 70 ILE C 1 1
7 11998 1 1 70 ILE CA C 11.132 8.977 -0.688 1.00 . A A . 70 ILE CA 1 1
7 11999 1 1 70 ILE CB C 11.023 7.556 -1.281 1.00 . A A . 70 ILE CB 1 1
7 12000 1 1 70 ILE CD1 C 11.107 5.106 -0.739 1.00 . A A . 70 ILE CD1 1 1
7 12001 1 1 70 ILE CG1 C 11.417 6.516 -0.220 1.00 . A A . 70 ILE CG1 1 1
7 12002 1 1 70 ILE CG2 C 11.966 7.419 -2.479 1.00 . A A . 70 ILE CG2 1 1
7 12003 1 1 70 ILE H H 9.488 8.664 0.632 1.00 . A A . 70 ILE H 1 1
7 12004 1 1 70 ILE HA H 12.178 9.205 -0.518 1.00 . A A . 70 ILE HA 1 1
7 12005 1 1 70 ILE HB H 10.015 7.373 -1.606 1.00 . A A . 70 ILE HB 1 1
7 12006 1 1 70 ILE HD11 H 10.051 5.023 -0.947 1.00 . A A . 70 ILE HD11 1 1
7 12007 1 1 70 ILE HD12 H 11.383 4.379 0.012 1.00 . A A . 70 ILE HD12 1 1
7 12008 1 1 70 ILE HD13 H 11.668 4.921 -1.643 1.00 . A A . 70 ILE HD13 1 1
7 12009 1 1 70 ILE HG12 H 12.472 6.598 -0.006 1.00 . A A . 70 ILE HG12 1 1
7 12010 1 1 70 ILE HG13 H 10.853 6.689 0.683 1.00 . A A . 70 ILE HG13 1 1
7 12011 1 1 70 ILE HG21 H 11.794 8.224 -3.167 1.00 . A A . 70 ILE HG21 1 1
7 12012 1 1 70 ILE HG22 H 11.778 6.479 -2.974 1.00 . A A . 70 ILE HG22 1 1
7 12013 1 1 70 ILE HG23 H 12.990 7.448 -2.139 1.00 . A A . 70 ILE HG23 1 1
7 12014 1 1 70 ILE N N 10.389 9.046 0.581 1.00 . A A . 70 ILE N 1 1
7 12015 1 1 70 ILE O O 9.377 9.971 -2.011 1.00 . A A . 70 ILE O 1 1
7 12016 1 1 71 GLU C C 10.408 11.304 -4.360 1.00 . A A . 71 GLU C 1 1
7 12017 1 1 71 GLU CA C 10.962 11.940 -3.089 1.00 . A A . 71 GLU CA 1 1
7 12018 1 1 71 GLU CB C 12.140 12.857 -3.435 1.00 . A A . 71 GLU CB 1 1
7 12019 1 1 71 GLU CD C 12.832 14.950 -4.620 1.00 . A A . 71 GLU CD 1 1
7 12020 1 1 71 GLU CG C 11.668 14.006 -4.335 1.00 . A A . 71 GLU CG 1 1
7 12021 1 1 71 GLU H H 12.330 10.887 -1.845 1.00 . A A . 71 GLU H 1 1
7 12022 1 1 71 GLU HA H 10.186 12.530 -2.626 1.00 . A A . 71 GLU HA 1 1
7 12023 1 1 71 GLU HB2 H 12.558 13.260 -2.526 1.00 . A A . 71 GLU HB2 1 1
7 12024 1 1 71 GLU HB3 H 12.896 12.286 -3.954 1.00 . A A . 71 GLU HB3 1 1
7 12025 1 1 71 GLU HG2 H 11.295 13.609 -5.268 1.00 . A A . 71 GLU HG2 1 1
7 12026 1 1 71 GLU HG3 H 10.881 14.551 -3.836 1.00 . A A . 71 GLU HG3 1 1
7 12027 1 1 71 GLU N N 11.399 10.913 -2.148 1.00 . A A . 71 GLU N 1 1
7 12028 1 1 71 GLU O O 9.549 11.868 -5.038 1.00 . A A . 71 GLU O 1 1
7 12029 1 1 71 GLU OE1 O 13.957 14.576 -4.330 1.00 . A A . 71 GLU OE1 1 1
7 12030 1 1 71 GLU OE2 O 12.582 16.030 -5.124 1.00 . A A . 71 GLU OE2 1 1
7 12031 1 1 72 ASP C C 8.931 9.342 -5.949 1.00 . A A . 72 ASP C 1 1
7 12032 1 1 72 ASP CA C 10.452 9.412 -5.900 1.00 . A A . 72 ASP CA 1 1
7 12033 1 1 72 ASP CB C 11.017 7.992 -5.911 1.00 . A A . 72 ASP CB 1 1
7 12034 1 1 72 ASP CG C 12.537 8.041 -5.837 1.00 . A A . 72 ASP CG 1 1
7 12035 1 1 72 ASP H H 11.583 9.715 -4.125 1.00 . A A . 72 ASP H 1 1
7 12036 1 1 72 ASP HA H 10.808 9.936 -6.772 1.00 . A A . 72 ASP HA 1 1
7 12037 1 1 72 ASP HB2 H 10.628 7.442 -5.067 1.00 . A A . 72 ASP HB2 1 1
7 12038 1 1 72 ASP HB3 H 10.721 7.497 -6.824 1.00 . A A . 72 ASP HB3 1 1
7 12039 1 1 72 ASP N N 10.902 10.117 -4.702 1.00 . A A . 72 ASP N 1 1
7 12040 1 1 72 ASP O O 8.321 8.376 -5.487 1.00 . A A . 72 ASP O 1 1
7 12041 1 1 72 ASP OD1 O 13.101 9.011 -6.317 1.00 . A A . 72 ASP OD1 1 1
7 12042 1 1 72 ASP OD2 O 13.113 7.115 -5.295 1.00 . A A . 72 ASP OD2 1 1
7 12043 1 1 73 GLU C C 6.418 10.066 -8.052 1.00 . A A . 73 GLU C 1 1
7 12044 1 1 73 GLU CA C 6.850 10.441 -6.635 1.00 . A A . 73 GLU CA 1 1
7 12045 1 1 73 GLU CB C 6.358 11.859 -6.290 1.00 . A A . 73 GLU CB 1 1
7 12046 1 1 73 GLU CD C 6.503 12.909 -8.583 1.00 . A A . 73 GLU CD 1 1
7 12047 1 1 73 GLU CG C 7.061 12.916 -7.162 1.00 . A A . 73 GLU CG 1 1
7 12048 1 1 73 GLU H H 8.855 11.110 -6.863 1.00 . A A . 73 GLU H 1 1
7 12049 1 1 73 GLU HA H 6.395 9.747 -5.937 1.00 . A A . 73 GLU HA 1 1
7 12050 1 1 73 GLU HB2 H 5.291 11.916 -6.446 1.00 . A A . 73 GLU HB2 1 1
7 12051 1 1 73 GLU HB3 H 6.572 12.063 -5.250 1.00 . A A . 73 GLU HB3 1 1
7 12052 1 1 73 GLU HG2 H 6.903 13.893 -6.729 1.00 . A A . 73 GLU HG2 1 1
7 12053 1 1 73 GLU HG3 H 8.117 12.712 -7.193 1.00 . A A . 73 GLU HG3 1 1
7 12054 1 1 73 GLU N N 8.312 10.373 -6.515 1.00 . A A . 73 GLU N 1 1
7 12055 1 1 73 GLU O O 5.224 10.011 -8.352 1.00 . A A . 73 GLU O 1 1
7 12056 1 1 73 GLU OE1 O 5.352 12.540 -8.750 1.00 . A A . 73 GLU OE1 1 1
7 12057 1 1 73 GLU OE2 O 7.238 13.273 -9.485 1.00 . A A . 73 GLU OE2 1 1
7 12058 1 1 74 TYR C C 6.860 7.964 -10.440 1.00 . A A . 74 TYR C 1 1
7 12059 1 1 74 TYR CA C 7.109 9.460 -10.313 1.00 . A A . 74 TYR CA 1 1
7 12060 1 1 74 TYR CB C 8.282 9.862 -11.210 1.00 . A A . 74 TYR CB 1 1
7 12061 1 1 74 TYR CD1 C 7.020 10.627 -13.244 1.00 . A A . 74 TYR CD1 1 1
7 12062 1 1 74 TYR CD2 C 8.363 8.617 -13.420 1.00 . A A . 74 TYR CD2 1 1
7 12063 1 1 74 TYR CE1 C 6.633 10.486 -14.580 1.00 . A A . 74 TYR CE1 1 1
7 12064 1 1 74 TYR CE2 C 7.976 8.475 -14.758 1.00 . A A . 74 TYR CE2 1 1
7 12065 1 1 74 TYR CG C 7.882 9.696 -12.661 1.00 . A A . 74 TYR CG 1 1
7 12066 1 1 74 TYR CZ C 7.110 9.410 -15.338 1.00 . A A . 74 TYR CZ 1 1
7 12067 1 1 74 TYR H H 8.327 9.879 -8.627 1.00 . A A . 74 TYR H 1 1
7 12068 1 1 74 TYR HA H 6.222 9.984 -10.642 1.00 . A A . 74 TYR HA 1 1
7 12069 1 1 74 TYR HB2 H 8.532 10.895 -11.022 1.00 . A A . 74 TYR HB2 1 1
7 12070 1 1 74 TYR HB3 H 9.137 9.238 -10.992 1.00 . A A . 74 TYR HB3 1 1
7 12071 1 1 74 TYR HD1 H 6.651 11.458 -12.661 1.00 . A A . 74 TYR HD1 1 1
7 12072 1 1 74 TYR HD2 H 9.031 7.896 -12.971 1.00 . A A . 74 TYR HD2 1 1
7 12073 1 1 74 TYR HE1 H 5.966 11.206 -15.026 1.00 . A A . 74 TYR HE1 1 1
7 12074 1 1 74 TYR HE2 H 8.343 7.645 -15.342 1.00 . A A . 74 TYR HE2 1 1
7 12075 1 1 74 TYR HH H 7.184 8.516 -17.024 1.00 . A A . 74 TYR HH 1 1
7 12076 1 1 74 TYR N N 7.394 9.821 -8.919 1.00 . A A . 74 TYR N 1 1
7 12077 1 1 74 TYR O O 7.375 7.306 -11.345 1.00 . A A . 74 TYR O 1 1
7 12078 1 1 74 TYR OH O 6.723 9.273 -16.656 1.00 . A A . 74 TYR OH 1 1
7 12079 1 1 75 ASN C C 4.298 5.796 -10.022 1.00 . A A . 75 ASN C 1 1
7 12080 1 1 75 ASN CA C 5.731 6.002 -9.533 1.00 . A A . 75 ASN CA 1 1
7 12081 1 1 75 ASN CB C 5.901 5.447 -8.113 1.00 . A A . 75 ASN CB 1 1
7 12082 1 1 75 ASN CG C 7.369 5.139 -7.826 1.00 . A A . 75 ASN CG 1 1
7 12083 1 1 75 ASN H H 5.686 8.015 -8.833 1.00 . A A . 75 ASN H 1 1
7 12084 1 1 75 ASN HA H 6.396 5.467 -10.203 1.00 . A A . 75 ASN HA 1 1
7 12085 1 1 75 ASN HB2 H 5.559 6.189 -7.408 1.00 . A A . 75 ASN HB2 1 1
7 12086 1 1 75 ASN HB3 H 5.321 4.542 -7.996 1.00 . A A . 75 ASN HB3 1 1
7 12087 1 1 75 ASN HD21 H 7.472 3.662 -9.150 1.00 . A A . 75 ASN HD21 1 1
7 12088 1 1 75 ASN HD22 H 8.908 3.979 -8.303 1.00 . A A . 75 ASN HD22 1 1
7 12089 1 1 75 ASN N N 6.061 7.430 -9.523 1.00 . A A . 75 ASN N 1 1
7 12090 1 1 75 ASN ND2 N 7.965 4.181 -8.481 1.00 . A A . 75 ASN ND2 1 1
7 12091 1 1 75 ASN O O 3.317 6.053 -9.323 1.00 . A A . 75 ASN O 1 1
7 12092 1 1 75 ASN OD1 O 7.986 5.790 -6.983 1.00 . A A . 75 ASN OD1 1 1
7 12093 1 1 76 LYS C C 2.112 3.998 -11.054 1.00 . A A . 76 LYS C 1 1
7 12094 1 1 76 LYS CA C 2.870 5.063 -11.848 1.00 . A A . 76 LYS CA 1 1
7 12095 1 1 76 LYS CB C 3.057 4.607 -13.294 1.00 . A A . 76 LYS CB 1 1
7 12096 1 1 76 LYS CD C 3.880 5.286 -15.543 1.00 . A A . 76 LYS CD 1 1
7 12097 1 1 76 LYS CE C 4.330 6.461 -16.412 1.00 . A A . 76 LYS CE 1 1
7 12098 1 1 76 LYS CG C 3.600 5.772 -14.127 1.00 . A A . 76 LYS CG 1 1
7 12099 1 1 76 LYS H H 4.983 5.123 -11.775 1.00 . A A . 76 LYS H 1 1
7 12100 1 1 76 LYS HA H 2.299 5.979 -11.839 1.00 . A A . 76 LYS HA 1 1
7 12101 1 1 76 LYS HB2 H 3.756 3.784 -13.326 1.00 . A A . 76 LYS HB2 1 1
7 12102 1 1 76 LYS HB3 H 2.107 4.290 -13.698 1.00 . A A . 76 LYS HB3 1 1
7 12103 1 1 76 LYS HD2 H 4.661 4.541 -15.511 1.00 . A A . 76 LYS HD2 1 1
7 12104 1 1 76 LYS HD3 H 2.985 4.853 -15.961 1.00 . A A . 76 LYS HD3 1 1
7 12105 1 1 76 LYS HE2 H 4.465 6.124 -17.428 1.00 . A A . 76 LYS HE2 1 1
7 12106 1 1 76 LYS HE3 H 3.578 7.236 -16.385 1.00 . A A . 76 LYS HE3 1 1
7 12107 1 1 76 LYS HG2 H 2.866 6.565 -14.154 1.00 . A A . 76 LYS HG2 1 1
7 12108 1 1 76 LYS HG3 H 4.511 6.138 -13.683 1.00 . A A . 76 LYS HG3 1 1
7 12109 1 1 76 LYS HZ1 H 6.274 6.218 -15.703 1.00 . A A . 76 LYS HZ1 1 1
7 12110 1 1 76 LYS HZ2 H 5.447 7.528 -15.013 1.00 . A A . 76 LYS HZ2 1 1
7 12111 1 1 76 LYS HZ3 H 6.035 7.639 -16.603 1.00 . A A . 76 LYS HZ3 1 1
7 12112 1 1 76 LYS N N 4.175 5.314 -11.254 1.00 . A A . 76 LYS N 1 1
7 12113 1 1 76 LYS NZ N 5.620 7.002 -15.893 1.00 . A A . 76 LYS NZ 1 1
7 12114 1 1 76 LYS O O 0.890 4.059 -10.921 1.00 . A A . 76 LYS O 1 1
7 12115 1 1 77 ASP C C 1.717 2.464 -8.429 1.00 . A A . 77 ASP C 1 1
7 12116 1 1 77 ASP CA C 2.234 1.948 -9.767 1.00 . A A . 77 ASP CA 1 1
7 12117 1 1 77 ASP CB C 3.251 0.833 -9.518 1.00 . A A . 77 ASP CB 1 1
7 12118 1 1 77 ASP CG C 3.637 0.184 -10.841 1.00 . A A . 77 ASP CG 1 1
7 12119 1 1 77 ASP H H 3.821 3.024 -10.676 1.00 . A A . 77 ASP H 1 1
7 12120 1 1 77 ASP HA H 1.406 1.541 -10.329 1.00 . A A . 77 ASP HA 1 1
7 12121 1 1 77 ASP HB2 H 4.129 1.248 -9.043 1.00 . A A . 77 ASP HB2 1 1
7 12122 1 1 77 ASP HB3 H 2.813 0.087 -8.870 1.00 . A A . 77 ASP HB3 1 1
7 12123 1 1 77 ASP N N 2.852 3.022 -10.539 1.00 . A A . 77 ASP N 1 1
7 12124 1 1 77 ASP O O 0.586 2.180 -8.036 1.00 . A A . 77 ASP O 1 1
7 12125 1 1 77 ASP OD1 O 2.912 0.372 -11.806 1.00 . A A . 77 ASP OD1 1 1
7 12126 1 1 77 ASP OD2 O 4.652 -0.490 -10.873 1.00 . A A . 77 ASP OD2 1 1
7 12127 1 1 78 VAL C C 0.996 4.718 -6.575 1.00 . A A . 78 VAL C 1 1
7 12128 1 1 78 VAL CA C 2.171 3.757 -6.432 1.00 . A A . 78 VAL CA 1 1
7 12129 1 1 78 VAL CB C 3.364 4.473 -5.788 1.00 . A A . 78 VAL CB 1 1
7 12130 1 1 78 VAL CG1 C 2.949 5.088 -4.444 1.00 . A A . 78 VAL CG1 1 1
7 12131 1 1 78 VAL CG2 C 4.520 3.474 -5.571 1.00 . A A . 78 VAL CG2 1 1
7 12132 1 1 78 VAL H H 3.444 3.408 -8.102 1.00 . A A . 78 VAL H 1 1
7 12133 1 1 78 VAL HA H 1.873 2.945 -5.798 1.00 . A A . 78 VAL HA 1 1
7 12134 1 1 78 VAL HB H 3.688 5.260 -6.442 1.00 . A A . 78 VAL HB 1 1
7 12135 1 1 78 VAL HG11 H 2.420 4.351 -3.857 1.00 . A A . 78 VAL HG11 1 1
7 12136 1 1 78 VAL HG12 H 2.308 5.935 -4.624 1.00 . A A . 78 VAL HG12 1 1
7 12137 1 1 78 VAL HG13 H 3.829 5.413 -3.908 1.00 . A A . 78 VAL HG13 1 1
7 12138 1 1 78 VAL HG21 H 5.433 4.018 -5.382 1.00 . A A . 78 VAL HG21 1 1
7 12139 1 1 78 VAL HG22 H 4.642 2.862 -6.455 1.00 . A A . 78 VAL HG22 1 1
7 12140 1 1 78 VAL HG23 H 4.301 2.838 -4.726 1.00 . A A . 78 VAL HG23 1 1
7 12141 1 1 78 VAL N N 2.558 3.221 -7.730 1.00 . A A . 78 VAL N 1 1
7 12142 1 1 78 VAL O O -0.012 4.582 -5.881 1.00 . A A . 78 VAL O 1 1
7 12143 1 1 79 TRP C C -1.230 5.944 -8.125 1.00 . A A . 79 TRP C 1 1
7 12144 1 1 79 TRP CA C 0.052 6.657 -7.698 1.00 . A A . 79 TRP CA 1 1
7 12145 1 1 79 TRP CB C 0.487 7.678 -8.771 1.00 . A A . 79 TRP CB 1 1
7 12146 1 1 79 TRP CD1 C 2.565 8.661 -7.682 1.00 . A A . 79 TRP CD1 1 1
7 12147 1 1 79 TRP CD2 C 0.924 10.174 -7.957 1.00 . A A . 79 TRP CD2 1 1
7 12148 1 1 79 TRP CE2 C 2.003 10.855 -7.350 1.00 . A A . 79 TRP CE2 1 1
7 12149 1 1 79 TRP CE3 C -0.246 10.902 -8.243 1.00 . A A . 79 TRP CE3 1 1
7 12150 1 1 79 TRP CG C 1.303 8.781 -8.158 1.00 . A A . 79 TRP CG 1 1
7 12151 1 1 79 TRP CH2 C 0.756 12.921 -7.325 1.00 . A A . 79 TRP CH2 1 1
7 12152 1 1 79 TRP CZ2 C 1.925 12.214 -7.034 1.00 . A A . 79 TRP CZ2 1 1
7 12153 1 1 79 TRP CZ3 C -0.326 12.267 -7.927 1.00 . A A . 79 TRP CZ3 1 1
7 12154 1 1 79 TRP H H 1.945 5.750 -7.998 1.00 . A A . 79 TRP H 1 1
7 12155 1 1 79 TRP HA H -0.150 7.173 -6.775 1.00 . A A . 79 TRP HA 1 1
7 12156 1 1 79 TRP HB2 H 1.083 7.173 -9.516 1.00 . A A . 79 TRP HB2 1 1
7 12157 1 1 79 TRP HB3 H -0.385 8.107 -9.246 1.00 . A A . 79 TRP HB3 1 1
7 12158 1 1 79 TRP HD1 H 3.151 7.756 -7.675 1.00 . A A . 79 TRP HD1 1 1
7 12159 1 1 79 TRP HE1 H 3.857 10.077 -6.801 1.00 . A A . 79 TRP HE1 1 1
7 12160 1 1 79 TRP HE3 H -1.085 10.407 -8.707 1.00 . A A . 79 TRP HE3 1 1
7 12161 1 1 79 TRP HH2 H 0.686 13.972 -7.086 1.00 . A A . 79 TRP HH2 1 1
7 12162 1 1 79 TRP HZ2 H 2.762 12.713 -6.569 1.00 . A A . 79 TRP HZ2 1 1
7 12163 1 1 79 TRP HZ3 H -1.230 12.815 -8.150 1.00 . A A . 79 TRP HZ3 1 1
7 12164 1 1 79 TRP N N 1.119 5.688 -7.474 1.00 . A A . 79 TRP N 1 1
7 12165 1 1 79 TRP NE1 N 2.981 9.891 -7.200 1.00 . A A . 79 TRP NE1 1 1
7 12166 1 1 79 TRP O O -2.320 6.275 -7.660 1.00 . A A . 79 TRP O 1 1
7 12167 1 1 80 ALA C C -2.943 3.486 -8.326 1.00 . A A . 80 ALA C 1 1
7 12168 1 1 80 ALA CA C -2.269 4.221 -9.480 1.00 . A A . 80 ALA CA 1 1
7 12169 1 1 80 ALA CB C -1.843 3.217 -10.553 1.00 . A A . 80 ALA CB 1 1
7 12170 1 1 80 ALA H H -0.220 4.727 -9.356 1.00 . A A . 80 ALA H 1 1
7 12171 1 1 80 ALA HA H -2.975 4.914 -9.913 1.00 . A A . 80 ALA HA 1 1
7 12172 1 1 80 ALA HB1 H -2.681 2.586 -10.811 1.00 . A A . 80 ALA HB1 1 1
7 12173 1 1 80 ALA HB2 H -1.036 2.606 -10.173 1.00 . A A . 80 ALA HB2 1 1
7 12174 1 1 80 ALA HB3 H -1.508 3.749 -11.430 1.00 . A A . 80 ALA HB3 1 1
7 12175 1 1 80 ALA N N -1.107 4.959 -9.012 1.00 . A A . 80 ALA N 1 1
7 12176 1 1 80 ALA O O -4.169 3.410 -8.264 1.00 . A A . 80 ALA O 1 1
7 12177 1 1 81 ALA C C -3.523 3.131 -5.407 1.00 . A A . 81 ALA C 1 1
7 12178 1 1 81 ALA CA C -2.660 2.221 -6.273 1.00 . A A . 81 ALA CA 1 1
7 12179 1 1 81 ALA CB C -1.511 1.658 -5.437 1.00 . A A . 81 ALA CB 1 1
7 12180 1 1 81 ALA H H -1.160 3.042 -7.523 1.00 . A A . 81 ALA H 1 1
7 12181 1 1 81 ALA HA H -3.264 1.400 -6.630 1.00 . A A . 81 ALA HA 1 1
7 12182 1 1 81 ALA HB1 H -0.897 1.022 -6.055 1.00 . A A . 81 ALA HB1 1 1
7 12183 1 1 81 ALA HB2 H -1.911 1.084 -4.614 1.00 . A A . 81 ALA HB2 1 1
7 12184 1 1 81 ALA HB3 H -0.914 2.472 -5.050 1.00 . A A . 81 ALA HB3 1 1
7 12185 1 1 81 ALA N N -2.130 2.948 -7.421 1.00 . A A . 81 ALA N 1 1
7 12186 1 1 81 ALA O O -4.607 2.741 -4.972 1.00 . A A . 81 ALA O 1 1
7 12187 1 1 82 LYS C C -5.151 5.580 -4.955 1.00 . A A . 82 LYS C 1 1
7 12188 1 1 82 LYS CA C -3.779 5.301 -4.343 1.00 . A A . 82 LYS CA 1 1
7 12189 1 1 82 LYS CB C -2.994 6.620 -4.239 1.00 . A A . 82 LYS CB 1 1
7 12190 1 1 82 LYS CD C -2.903 8.846 -3.110 1.00 . A A . 82 LYS CD 1 1
7 12191 1 1 82 LYS CE C -3.415 9.688 -1.941 1.00 . A A . 82 LYS CE 1 1
7 12192 1 1 82 LYS CG C -3.529 7.456 -3.069 1.00 . A A . 82 LYS CG 1 1
7 12193 1 1 82 LYS H H -2.173 4.601 -5.537 1.00 . A A . 82 LYS H 1 1
7 12194 1 1 82 LYS HA H -3.910 4.885 -3.355 1.00 . A A . 82 LYS HA 1 1
7 12195 1 1 82 LYS HB2 H -1.949 6.398 -4.072 1.00 . A A . 82 LYS HB2 1 1
7 12196 1 1 82 LYS HB3 H -3.095 7.181 -5.159 1.00 . A A . 82 LYS HB3 1 1
7 12197 1 1 82 LYS HD2 H -1.840 8.749 -3.045 1.00 . A A . 82 LYS HD2 1 1
7 12198 1 1 82 LYS HD3 H -3.164 9.329 -4.037 1.00 . A A . 82 LYS HD3 1 1
7 12199 1 1 82 LYS HE2 H -4.489 9.754 -1.986 1.00 . A A . 82 LYS HE2 1 1
7 12200 1 1 82 LYS HE3 H -3.122 9.227 -1.010 1.00 . A A . 82 LYS HE3 1 1
7 12201 1 1 82 LYS HG2 H -4.596 7.538 -3.145 1.00 . A A . 82 LYS HG2 1 1
7 12202 1 1 82 LYS HG3 H -3.271 6.976 -2.136 1.00 . A A . 82 LYS HG3 1 1
7 12203 1 1 82 LYS HZ1 H -3.121 11.611 -1.197 1.00 . A A . 82 LYS HZ1 1 1
7 12204 1 1 82 LYS HZ2 H -3.159 11.522 -2.890 1.00 . A A . 82 LYS HZ2 1 1
7 12205 1 1 82 LYS HZ3 H -1.789 10.984 -2.044 1.00 . A A . 82 LYS HZ3 1 1
7 12206 1 1 82 LYS N N -3.042 4.346 -5.163 1.00 . A A . 82 LYS N 1 1
7 12207 1 1 82 LYS NZ N -2.826 11.054 -2.024 1.00 . A A . 82 LYS NZ 1 1
7 12208 1 1 82 LYS O O -6.154 5.687 -4.249 1.00 . A A . 82 LYS O 1 1
7 12209 1 1 83 ALA C C -7.531 5.000 -6.530 1.00 . A A . 83 ALA C 1 1
7 12210 1 1 83 ALA CA C -6.446 5.973 -6.974 1.00 . A A . 83 ALA CA 1 1
7 12211 1 1 83 ALA CB C -6.243 5.851 -8.485 1.00 . A A . 83 ALA CB 1 1
7 12212 1 1 83 ALA H H -4.363 5.604 -6.795 1.00 . A A . 83 ALA H 1 1
7 12213 1 1 83 ALA HA H -6.763 6.978 -6.746 1.00 . A A . 83 ALA HA 1 1
7 12214 1 1 83 ALA HB1 H -6.059 4.818 -8.741 1.00 . A A . 83 ALA HB1 1 1
7 12215 1 1 83 ALA HB2 H -5.398 6.453 -8.785 1.00 . A A . 83 ALA HB2 1 1
7 12216 1 1 83 ALA HB3 H -7.132 6.196 -8.994 1.00 . A A . 83 ALA HB3 1 1
7 12217 1 1 83 ALA N N -5.190 5.698 -6.279 1.00 . A A . 83 ALA N 1 1
7 12218 1 1 83 ALA O O -8.641 5.415 -6.200 1.00 . A A . 83 ALA O 1 1
7 12219 1 1 84 ASP C C -8.677 3.008 -4.704 1.00 . A A . 84 ASP C 1 1
7 12220 1 1 84 ASP CA C -8.152 2.698 -6.106 1.00 . A A . 84 ASP CA 1 1
7 12221 1 1 84 ASP CB C -7.483 1.319 -6.113 1.00 . A A . 84 ASP CB 1 1
7 12222 1 1 84 ASP CG C -7.208 0.868 -7.545 1.00 . A A . 84 ASP CG 1 1
7 12223 1 1 84 ASP H H -6.293 3.450 -6.790 1.00 . A A . 84 ASP H 1 1
7 12224 1 1 84 ASP HA H -8.980 2.692 -6.799 1.00 . A A . 84 ASP HA 1 1
7 12225 1 1 84 ASP HB2 H -6.551 1.372 -5.571 1.00 . A A . 84 ASP HB2 1 1
7 12226 1 1 84 ASP HB3 H -8.134 0.599 -5.635 1.00 . A A . 84 ASP HB3 1 1
7 12227 1 1 84 ASP N N -7.197 3.715 -6.515 1.00 . A A . 84 ASP N 1 1
7 12228 1 1 84 ASP O O -9.874 2.880 -4.444 1.00 . A A . 84 ASP O 1 1
7 12229 1 1 84 ASP OD1 O -7.747 1.478 -8.455 1.00 . A A . 84 ASP OD1 1 1
7 12230 1 1 84 ASP OD2 O -6.460 -0.082 -7.713 1.00 . A A . 84 ASP OD2 1 1
7 12231 1 1 85 ALA C C -9.112 4.955 -2.434 1.00 . A A . 85 ALA C 1 1
7 12232 1 1 85 ALA CA C -8.189 3.745 -2.445 1.00 . A A . 85 ALA CA 1 1
7 12233 1 1 85 ALA CB C -6.956 4.040 -1.582 1.00 . A A . 85 ALA CB 1 1
7 12234 1 1 85 ALA H H -6.845 3.503 -4.067 1.00 . A A . 85 ALA H 1 1
7 12235 1 1 85 ALA HA H -8.713 2.906 -2.026 1.00 . A A . 85 ALA HA 1 1
7 12236 1 1 85 ALA HB1 H -7.257 4.158 -0.548 1.00 . A A . 85 ALA HB1 1 1
7 12237 1 1 85 ALA HB2 H -6.484 4.948 -1.923 1.00 . A A . 85 ALA HB2 1 1
7 12238 1 1 85 ALA HB3 H -6.256 3.220 -1.660 1.00 . A A . 85 ALA HB3 1 1
7 12239 1 1 85 ALA N N -7.787 3.419 -3.808 1.00 . A A . 85 ALA N 1 1
7 12240 1 1 85 ALA O O -10.106 4.985 -1.709 1.00 . A A . 85 ALA O 1 1
7 12241 1 1 86 LEU C C -10.940 6.867 -3.948 1.00 . A A . 86 LEU C 1 1
7 12242 1 1 86 LEU CA C -9.576 7.168 -3.328 1.00 . A A . 86 LEU CA 1 1
7 12243 1 1 86 LEU CB C -8.836 8.206 -4.180 1.00 . A A . 86 LEU CB 1 1
7 12244 1 1 86 LEU CD1 C -6.676 9.443 -4.476 1.00 . A A . 86 LEU CD1 1 1
7 12245 1 1 86 LEU CD2 C -7.818 9.507 -2.241 1.00 . A A . 86 LEU CD2 1 1
7 12246 1 1 86 LEU CG C -7.526 8.637 -3.487 1.00 . A A . 86 LEU CG 1 1
7 12247 1 1 86 LEU H H -7.974 5.876 -3.799 1.00 . A A . 86 LEU H 1 1
7 12248 1 1 86 LEU HA H -9.728 7.561 -2.338 1.00 . A A . 86 LEU HA 1 1
7 12249 1 1 86 LEU HB2 H -8.605 7.768 -5.141 1.00 . A A . 86 LEU HB2 1 1
7 12250 1 1 86 LEU HB3 H -9.468 9.067 -4.327 1.00 . A A . 86 LEU HB3 1 1
7 12251 1 1 86 LEU HD11 H -6.380 8.811 -5.296 1.00 . A A . 86 LEU HD11 1 1
7 12252 1 1 86 LEU HD12 H -5.796 9.816 -3.972 1.00 . A A . 86 LEU HD12 1 1
7 12253 1 1 86 LEU HD13 H -7.254 10.275 -4.853 1.00 . A A . 86 LEU HD13 1 1
7 12254 1 1 86 LEU HD21 H -6.937 10.086 -1.986 1.00 . A A . 86 LEU HD21 1 1
7 12255 1 1 86 LEU HD22 H -8.069 8.873 -1.407 1.00 . A A . 86 LEU HD22 1 1
7 12256 1 1 86 LEU HD23 H -8.635 10.180 -2.443 1.00 . A A . 86 LEU HD23 1 1
7 12257 1 1 86 LEU HG H -6.978 7.755 -3.187 1.00 . A A . 86 LEU HG 1 1
7 12258 1 1 86 LEU N N -8.778 5.956 -3.244 1.00 . A A . 86 LEU N 1 1
7 12259 1 1 86 LEU O O -11.894 7.622 -3.758 1.00 . A A . 86 LEU O 1 1
7 12260 1 1 87 ARG C C -13.286 4.865 -4.273 1.00 . A A . 87 ARG C 1 1
7 12261 1 1 87 ARG CA C -12.285 5.386 -5.317 1.00 . A A . 87 ARG CA 1 1
7 12262 1 1 87 ARG CB C -12.015 4.322 -6.399 1.00 . A A . 87 ARG CB 1 1
7 12263 1 1 87 ARG CD C -12.893 3.207 -8.456 1.00 . A A . 87 ARG CD 1 1
7 12264 1 1 87 ARG CG C -13.197 4.239 -7.380 1.00 . A A . 87 ARG CG 1 1
7 12265 1 1 87 ARG CZ C -15.099 2.560 -9.246 1.00 . A A . 87 ARG CZ 1 1
7 12266 1 1 87 ARG H H -10.231 5.193 -4.798 1.00 . A A . 87 ARG H 1 1
7 12267 1 1 87 ARG HA H -12.707 6.259 -5.790 1.00 . A A . 87 ARG HA 1 1
7 12268 1 1 87 ARG HB2 H -11.120 4.586 -6.940 1.00 . A A . 87 ARG HB2 1 1
7 12269 1 1 87 ARG HB3 H -11.875 3.358 -5.929 1.00 . A A . 87 ARG HB3 1 1
7 12270 1 1 87 ARG HD2 H -11.957 3.455 -8.933 1.00 . A A . 87 ARG HD2 1 1
7 12271 1 1 87 ARG HD3 H -12.818 2.229 -8.004 1.00 . A A . 87 ARG HD3 1 1
7 12272 1 1 87 ARG HE H -13.835 3.717 -10.284 1.00 . A A . 87 ARG HE 1 1
7 12273 1 1 87 ARG HG2 H -14.094 3.952 -6.861 1.00 . A A . 87 ARG HG2 1 1
7 12274 1 1 87 ARG HG3 H -13.344 5.203 -7.844 1.00 . A A . 87 ARG HG3 1 1
7 12275 1 1 87 ARG HH11 H -14.547 1.853 -7.454 1.00 . A A . 87 ARG HH11 1 1
7 12276 1 1 87 ARG HH12 H -16.128 1.390 -7.989 1.00 . A A . 87 ARG HH12 1 1
7 12277 1 1 87 ARG HH21 H -15.915 3.127 -10.982 1.00 . A A . 87 ARG HH21 1 1
7 12278 1 1 87 ARG HH22 H -16.902 2.111 -9.985 1.00 . A A . 87 ARG HH22 1 1
7 12279 1 1 87 ARG N N -11.022 5.760 -4.676 1.00 . A A . 87 ARG N 1 1
7 12280 1 1 87 ARG NE N -13.958 3.214 -9.452 1.00 . A A . 87 ARG NE 1 1
7 12281 1 1 87 ARG NH1 N -15.272 1.882 -8.144 1.00 . A A . 87 ARG NH1 1 1
7 12282 1 1 87 ARG NH2 N -16.046 2.603 -10.140 1.00 . A A . 87 ARG NH2 1 1
7 12283 1 1 87 ARG O O -14.181 4.087 -4.603 1.00 . A A . 87 ARG O 1 1
7 12284 1 1 88 TYR C C -13.942 5.915 -0.793 1.00 . A A . 88 TYR C 1 1
7 12285 1 1 88 TYR CA C -14.002 4.903 -1.938 1.00 . A A . 88 TYR CA 1 1
7 12286 1 1 88 TYR CB C -13.602 3.510 -1.432 1.00 . A A . 88 TYR CB 1 1
7 12287 1 1 88 TYR CD1 C -15.223 1.971 -2.596 1.00 . A A . 88 TYR CD1 1 1
7 12288 1 1 88 TYR CD2 C -12.933 2.044 -3.385 1.00 . A A . 88 TYR CD2 1 1
7 12289 1 1 88 TYR CE1 C -15.534 1.029 -3.581 1.00 . A A . 88 TYR CE1 1 1
7 12290 1 1 88 TYR CE2 C -13.245 1.100 -4.371 1.00 . A A . 88 TYR CE2 1 1
7 12291 1 1 88 TYR CG C -13.925 2.480 -2.495 1.00 . A A . 88 TYR CG 1 1
7 12292 1 1 88 TYR CZ C -14.545 0.593 -4.469 1.00 . A A . 88 TYR CZ 1 1
7 12293 1 1 88 TYR H H -12.380 5.925 -2.861 1.00 . A A . 88 TYR H 1 1
7 12294 1 1 88 TYR HA H -15.020 4.862 -2.303 1.00 . A A . 88 TYR HA 1 1
7 12295 1 1 88 TYR HB2 H -12.542 3.494 -1.217 1.00 . A A . 88 TYR HB2 1 1
7 12296 1 1 88 TYR HB3 H -14.157 3.281 -0.535 1.00 . A A . 88 TYR HB3 1 1
7 12297 1 1 88 TYR HD1 H -15.987 2.308 -1.909 1.00 . A A . 88 TYR HD1 1 1
7 12298 1 1 88 TYR HD2 H -11.930 2.435 -3.307 1.00 . A A . 88 TYR HD2 1 1
7 12299 1 1 88 TYR HE1 H -16.538 0.638 -3.656 1.00 . A A . 88 TYR HE1 1 1
7 12300 1 1 88 TYR HE2 H -12.482 0.763 -5.059 1.00 . A A . 88 TYR HE2 1 1
7 12301 1 1 88 TYR HH H -15.688 -0.747 -5.206 1.00 . A A . 88 TYR HH 1 1
7 12302 1 1 88 TYR N N -13.121 5.307 -3.032 1.00 . A A . 88 TYR N 1 1
7 12303 1 1 88 TYR O O -14.167 5.570 0.368 1.00 . A A . 88 TYR O 1 1
7 12304 1 1 88 TYR OH O -14.854 -0.335 -5.443 1.00 . A A . 88 TYR OH 1 1
7 12305 1 1 89 ILE C C -14.394 9.450 -0.550 1.00 . A A . 89 ILE C 1 1
7 12306 1 1 89 ILE CA C -13.562 8.248 -0.106 1.00 . A A . 89 ILE CA 1 1
7 12307 1 1 89 ILE CB C -12.085 8.671 0.103 1.00 . A A . 89 ILE CB 1 1
7 12308 1 1 89 ILE CD1 C -10.448 9.690 1.716 1.00 . A A . 89 ILE CD1 1 1
7 12309 1 1 89 ILE CG1 C -11.935 9.459 1.421 1.00 . A A . 89 ILE CG1 1 1
7 12310 1 1 89 ILE CG2 C -11.601 9.552 -1.067 1.00 . A A . 89 ILE CG2 1 1
7 12311 1 1 89 ILE H H -13.477 7.374 -2.055 1.00 . A A . 89 ILE H 1 1
7 12312 1 1 89 ILE HA H -13.963 7.893 0.833 1.00 . A A . 89 ILE HA 1 1
7 12313 1 1 89 ILE HB H -11.474 7.781 0.151 1.00 . A A . 89 ILE HB 1 1
7 12314 1 1 89 ILE HD11 H -9.946 8.737 1.795 1.00 . A A . 89 ILE HD11 1 1
7 12315 1 1 89 ILE HD12 H -10.346 10.228 2.647 1.00 . A A . 89 ILE HD12 1 1
7 12316 1 1 89 ILE HD13 H -10.005 10.265 0.918 1.00 . A A . 89 ILE HD13 1 1
7 12317 1 1 89 ILE HG12 H -12.436 10.412 1.329 1.00 . A A . 89 ILE HG12 1 1
7 12318 1 1 89 ILE HG13 H -12.374 8.899 2.233 1.00 . A A . 89 ILE HG13 1 1
7 12319 1 1 89 ILE HG21 H -10.521 9.565 -1.084 1.00 . A A . 89 ILE HG21 1 1
7 12320 1 1 89 ILE HG22 H -11.971 10.561 -0.942 1.00 . A A . 89 ILE HG22 1 1
7 12321 1 1 89 ILE HG23 H -11.970 9.154 -1.996 1.00 . A A . 89 ILE HG23 1 1
7 12322 1 1 89 ILE N N -13.644 7.170 -1.111 1.00 . A A . 89 ILE N 1 1
7 12323 1 1 89 ILE O O -14.377 9.839 -1.719 1.00 . A A . 89 ILE O 1 1
7 12324 1 1 90 GLU C C -15.105 12.483 0.095 1.00 . A A . 90 GLU C 1 1
7 12325 1 1 90 GLU CA C -15.949 11.214 0.081 1.00 . A A . 90 GLU CA 1 1
7 12326 1 1 90 GLU CB C -17.076 11.329 1.108 1.00 . A A . 90 GLU CB 1 1
7 12327 1 1 90 GLU CD C -19.128 10.192 1.998 1.00 . A A . 90 GLU CD 1 1
7 12328 1 1 90 GLU CG C -18.032 10.146 0.938 1.00 . A A . 90 GLU CG 1 1
7 12329 1 1 90 GLU H H -15.096 9.699 1.302 1.00 . A A . 90 GLU H 1 1
7 12330 1 1 90 GLU HA H -16.385 11.096 -0.904 1.00 . A A . 90 GLU HA 1 1
7 12331 1 1 90 GLU HB2 H -16.658 11.321 2.104 1.00 . A A . 90 GLU HB2 1 1
7 12332 1 1 90 GLU HB3 H -17.615 12.251 0.949 1.00 . A A . 90 GLU HB3 1 1
7 12333 1 1 90 GLU HG2 H -18.481 10.190 -0.042 1.00 . A A . 90 GLU HG2 1 1
7 12334 1 1 90 GLU HG3 H -17.479 9.224 1.038 1.00 . A A . 90 GLU HG3 1 1
7 12335 1 1 90 GLU N N -15.120 10.050 0.387 1.00 . A A . 90 GLU N 1 1
7 12336 1 1 90 GLU O O -14.068 12.549 0.752 1.00 . A A . 90 GLU O 1 1
7 12337 1 1 90 GLU OE1 O -19.134 11.129 2.780 1.00 . A A . 90 GLU OE1 1 1
7 12338 1 1 90 GLU OE2 O -19.947 9.289 2.010 1.00 . A A . 90 GLU OE2 1 1
7 12339 1 1 91 GLY C C -15.301 15.602 -1.884 1.00 . A A . 91 GLY C 1 1
7 12340 1 1 91 GLY CA C -14.824 14.767 -0.701 1.00 . A A . 91 GLY CA 1 1
7 12341 1 1 91 GLY H H -16.381 13.394 -1.139 1.00 . A A . 91 GLY H 1 1
7 12342 1 1 91 GLY HA2 H -14.991 15.317 0.215 1.00 . A A . 91 GLY HA2 1 1
7 12343 1 1 91 GLY HA3 H -13.769 14.569 -0.811 1.00 . A A . 91 GLY HA3 1 1
7 12344 1 1 91 GLY N N -15.548 13.502 -0.635 1.00 . A A . 91 GLY N 1 1
7 12345 1 1 91 GLY O O -16.087 15.134 -2.708 1.00 . A A . 91 GLY O 1 1
7 12346 1 1 92 LYS C C -14.538 17.302 -4.360 1.00 . A A . 92 LYS C 1 1
7 12347 1 1 92 LYS CA C -15.209 17.733 -3.058 1.00 . A A . 92 LYS CA 1 1
7 12348 1 1 92 LYS CB C -14.799 19.173 -2.727 1.00 . A A . 92 LYS CB 1 1
7 12349 1 1 92 LYS CD C -15.145 21.067 -1.096 1.00 . A A . 92 LYS CD 1 1
7 12350 1 1 92 LYS CE C -15.452 22.152 -2.138 1.00 . A A . 92 LYS CE 1 1
7 12351 1 1 92 LYS CG C -15.657 19.694 -1.566 1.00 . A A . 92 LYS CG 1 1
7 12352 1 1 92 LYS H H -14.203 17.162 -1.283 1.00 . A A . 92 LYS H 1 1
7 12353 1 1 92 LYS HA H -16.280 17.694 -3.188 1.00 . A A . 92 LYS HA 1 1
7 12354 1 1 92 LYS HB2 H -13.756 19.194 -2.447 1.00 . A A . 92 LYS HB2 1 1
7 12355 1 1 92 LYS HB3 H -14.954 19.795 -3.595 1.00 . A A . 92 LYS HB3 1 1
7 12356 1 1 92 LYS HD2 H -15.629 21.323 -0.165 1.00 . A A . 92 LYS HD2 1 1
7 12357 1 1 92 LYS HD3 H -14.079 21.014 -0.939 1.00 . A A . 92 LYS HD3 1 1
7 12358 1 1 92 LYS HE2 H -14.777 22.052 -2.974 1.00 . A A . 92 LYS HE2 1 1
7 12359 1 1 92 LYS HE3 H -16.472 22.052 -2.483 1.00 . A A . 92 LYS HE3 1 1
7 12360 1 1 92 LYS HG2 H -16.684 19.781 -1.890 1.00 . A A . 92 LYS HG2 1 1
7 12361 1 1 92 LYS HG3 H -15.603 18.997 -0.744 1.00 . A A . 92 LYS HG3 1 1
7 12362 1 1 92 LYS HZ1 H -15.423 24.234 -2.231 1.00 . A A . 92 LYS HZ1 1 1
7 12363 1 1 92 LYS HZ2 H -14.303 23.576 -1.141 1.00 . A A . 92 LYS HZ2 1 1
7 12364 1 1 92 LYS HZ3 H -15.953 23.615 -0.739 1.00 . A A . 92 LYS HZ3 1 1
7 12365 1 1 92 LYS N N -14.825 16.841 -1.967 1.00 . A A . 92 LYS N 1 1
7 12366 1 1 92 LYS NZ N -15.270 23.495 -1.515 1.00 . A A . 92 LYS NZ 1 1
7 12367 1 1 92 LYS O O -13.409 16.811 -4.359 1.00 . A A . 92 LYS O 1 1
7 12368 1 1 93 GLU C C -14.367 15.632 -6.826 1.00 . A A . 93 GLU C 1 1
7 12369 1 1 93 GLU CA C -14.724 17.116 -6.785 1.00 . A A . 93 GLU CA 1 1
7 12370 1 1 93 GLU CB C -13.487 17.960 -7.124 1.00 . A A . 93 GLU CB 1 1
7 12371 1 1 93 GLU CD C -11.878 18.592 -8.941 1.00 . A A . 93 GLU CD 1 1
7 12372 1 1 93 GLU CG C -13.039 17.676 -8.562 1.00 . A A . 93 GLU CG 1 1
7 12373 1 1 93 GLU H H -16.136 17.881 -5.400 1.00 . A A . 93 GLU H 1 1
7 12374 1 1 93 GLU HA H -15.487 17.310 -7.525 1.00 . A A . 93 GLU HA 1 1
7 12375 1 1 93 GLU HB2 H -13.729 19.009 -7.024 1.00 . A A . 93 GLU HB2 1 1
7 12376 1 1 93 GLU HB3 H -12.684 17.712 -6.445 1.00 . A A . 93 GLU HB3 1 1
7 12377 1 1 93 GLU HG2 H -12.719 16.648 -8.643 1.00 . A A . 93 GLU HG2 1 1
7 12378 1 1 93 GLU HG3 H -13.865 17.849 -9.236 1.00 . A A . 93 GLU HG3 1 1
7 12379 1 1 93 GLU N N -15.244 17.484 -5.471 1.00 . A A . 93 GLU N 1 1
7 12380 1 1 93 GLU O O -14.033 15.033 -5.802 1.00 . A A . 93 GLU O 1 1
7 12381 1 1 93 GLU OE1 O -11.643 19.548 -8.221 1.00 . A A . 93 GLU OE1 1 1
7 12382 1 1 93 GLU OE2 O -11.241 18.322 -9.946 1.00 . A A . 93 GLU OE2 1 1
7 12383 1 1 94 VAL C C -12.622 13.398 -7.927 1.00 . A A . 94 VAL C 1 1
7 12384 1 1 94 VAL CA C -14.114 13.632 -8.167 1.00 . A A . 94 VAL CA 1 1
7 12385 1 1 94 VAL CB C -14.495 13.161 -9.577 1.00 . A A . 94 VAL CB 1 1
7 12386 1 1 94 VAL CG1 C -14.521 11.630 -9.629 1.00 . A A . 94 VAL CG1 1 1
7 12387 1 1 94 VAL CG2 C -15.880 13.707 -9.942 1.00 . A A . 94 VAL CG2 1 1
7 12388 1 1 94 VAL H H -14.706 15.571 -8.797 1.00 . A A . 94 VAL H 1 1
7 12389 1 1 94 VAL HA H -14.677 13.068 -7.441 1.00 . A A . 94 VAL HA 1 1
7 12390 1 1 94 VAL HB H -13.770 13.530 -10.288 1.00 . A A . 94 VAL HB 1 1
7 12391 1 1 94 VAL HG11 H -14.813 11.307 -10.617 1.00 . A A . 94 VAL HG11 1 1
7 12392 1 1 94 VAL HG12 H -15.231 11.259 -8.905 1.00 . A A . 94 VAL HG12 1 1
7 12393 1 1 94 VAL HG13 H -13.540 11.245 -9.398 1.00 . A A . 94 VAL HG13 1 1
7 12394 1 1 94 VAL HG21 H -16.210 13.260 -10.868 1.00 . A A . 94 VAL HG21 1 1
7 12395 1 1 94 VAL HG22 H -15.824 14.779 -10.061 1.00 . A A . 94 VAL HG22 1 1
7 12396 1 1 94 VAL HG23 H -16.580 13.467 -9.157 1.00 . A A . 94 VAL HG23 1 1
7 12397 1 1 94 VAL N N -14.435 15.046 -8.015 1.00 . A A . 94 VAL N 1 1
7 12398 1 1 94 VAL O O -11.813 13.499 -8.847 1.00 . A A . 94 VAL O 1 1
7 12399 1 1 95 GLU C C -10.311 11.669 -7.134 1.00 . A A . 95 GLU C 1 1
7 12400 1 1 95 GLU CA C -10.869 12.845 -6.341 1.00 . A A . 95 GLU CA 1 1
7 12401 1 1 95 GLU CB C -10.739 12.557 -4.841 1.00 . A A . 95 GLU CB 1 1
7 12402 1 1 95 GLU CD C -11.020 13.529 -2.545 1.00 . A A . 95 GLU CD 1 1
7 12403 1 1 95 GLU CG C -11.059 13.823 -4.042 1.00 . A A . 95 GLU CG 1 1
7 12404 1 1 95 GLU H H -12.961 13.021 -5.996 1.00 . A A . 95 GLU H 1 1
7 12405 1 1 95 GLU HA H -10.296 13.727 -6.577 1.00 . A A . 95 GLU HA 1 1
7 12406 1 1 95 GLU HB2 H -11.431 11.774 -4.565 1.00 . A A . 95 GLU HB2 1 1
7 12407 1 1 95 GLU HB3 H -9.730 12.239 -4.619 1.00 . A A . 95 GLU HB3 1 1
7 12408 1 1 95 GLU HG2 H -10.329 14.585 -4.275 1.00 . A A . 95 GLU HG2 1 1
7 12409 1 1 95 GLU HG3 H -12.043 14.176 -4.310 1.00 . A A . 95 GLU HG3 1 1
7 12410 1 1 95 GLU N N -12.268 13.086 -6.685 1.00 . A A . 95 GLU N 1 1
7 12411 1 1 95 GLU O O -9.226 11.748 -7.711 1.00 . A A . 95 GLU O 1 1
7 12412 1 1 95 GLU OE1 O -10.711 12.403 -2.184 1.00 . A A . 95 GLU OE1 1 1
7 12413 1 1 95 GLU OE2 O -11.299 14.436 -1.778 1.00 . A A . 95 GLU OE2 1 1
7 12414 1 1 96 ALA C C -10.249 9.734 -9.326 1.00 . A A . 96 ALA C 1 1
7 12415 1 1 96 ALA CA C -10.618 9.385 -7.886 1.00 . A A . 96 ALA CA 1 1
7 12416 1 1 96 ALA CB C -11.732 8.335 -7.874 1.00 . A A . 96 ALA CB 1 1
7 12417 1 1 96 ALA H H -11.915 10.555 -6.688 1.00 . A A . 96 ALA H 1 1
7 12418 1 1 96 ALA HA H -9.748 8.978 -7.392 1.00 . A A . 96 ALA HA 1 1
7 12419 1 1 96 ALA HB1 H -11.330 7.374 -8.164 1.00 . A A . 96 ALA HB1 1 1
7 12420 1 1 96 ALA HB2 H -12.513 8.623 -8.563 1.00 . A A . 96 ALA HB2 1 1
7 12421 1 1 96 ALA HB3 H -12.140 8.268 -6.879 1.00 . A A . 96 ALA HB3 1 1
7 12422 1 1 96 ALA N N -11.059 10.570 -7.163 1.00 . A A . 96 ALA N 1 1
7 12423 1 1 96 ALA O O -9.414 9.067 -9.937 1.00 . A A . 96 ALA O 1 1
7 12424 1 1 97 GLU C C -9.245 11.909 -11.305 1.00 . A A . 97 GLU C 1 1
7 12425 1 1 97 GLU CA C -10.591 11.201 -11.229 1.00 . A A . 97 GLU CA 1 1
7 12426 1 1 97 GLU CB C -11.691 12.142 -11.726 1.00 . A A . 97 GLU CB 1 1
7 12427 1 1 97 GLU CD C -12.660 13.278 -13.729 1.00 . A A . 97 GLU CD 1 1
7 12428 1 1 97 GLU CG C -11.510 12.415 -13.221 1.00 . A A . 97 GLU CG 1 1
7 12429 1 1 97 GLU H H -11.529 11.276 -9.326 1.00 . A A . 97 GLU H 1 1
7 12430 1 1 97 GLU HA H -10.564 10.331 -11.870 1.00 . A A . 97 GLU HA 1 1
7 12431 1 1 97 GLU HB2 H -12.654 11.686 -11.558 1.00 . A A . 97 GLU HB2 1 1
7 12432 1 1 97 GLU HB3 H -11.632 13.073 -11.188 1.00 . A A . 97 GLU HB3 1 1
7 12433 1 1 97 GLU HG2 H -10.575 12.930 -13.382 1.00 . A A . 97 GLU HG2 1 1
7 12434 1 1 97 GLU HG3 H -11.502 11.478 -13.759 1.00 . A A . 97 GLU HG3 1 1
7 12435 1 1 97 GLU N N -10.872 10.780 -9.858 1.00 . A A . 97 GLU N 1 1
7 12436 1 1 97 GLU O O -8.466 11.692 -12.233 1.00 . A A . 97 GLU O 1 1
7 12437 1 1 97 GLU OE1 O -13.380 13.819 -12.905 1.00 . A A . 97 GLU OE1 1 1
7 12438 1 1 97 GLU OE2 O -12.806 13.384 -14.935 1.00 . A A . 97 GLU OE2 1 1
7 12439 1 1 98 ILE C C -6.544 12.545 -10.226 1.00 . A A . 98 ILE C 1 1
7 12440 1 1 98 ILE CA C -7.722 13.510 -10.298 1.00 . A A . 98 ILE CA 1 1
7 12441 1 1 98 ILE CB C -7.697 14.449 -9.079 1.00 . A A . 98 ILE CB 1 1
7 12442 1 1 98 ILE CD1 C -9.025 16.181 -7.818 1.00 . A A . 98 ILE CD1 1 1
7 12443 1 1 98 ILE CG1 C -8.932 15.361 -9.111 1.00 . A A . 98 ILE CG1 1 1
7 12444 1 1 98 ILE CG2 C -6.438 15.319 -9.121 1.00 . A A . 98 ILE CG2 1 1
7 12445 1 1 98 ILE H H -9.630 12.906 -9.613 1.00 . A A . 98 ILE H 1 1
7 12446 1 1 98 ILE HA H -7.639 14.102 -11.197 1.00 . A A . 98 ILE HA 1 1
7 12447 1 1 98 ILE HB H -7.701 13.860 -8.173 1.00 . A A . 98 ILE HB 1 1
7 12448 1 1 98 ILE HD11 H -8.838 15.545 -6.965 1.00 . A A . 98 ILE HD11 1 1
7 12449 1 1 98 ILE HD12 H -10.015 16.606 -7.737 1.00 . A A . 98 ILE HD12 1 1
7 12450 1 1 98 ILE HD13 H -8.293 16.975 -7.841 1.00 . A A . 98 ILE HD13 1 1
7 12451 1 1 98 ILE HG12 H -8.857 16.034 -9.953 1.00 . A A . 98 ILE HG12 1 1
7 12452 1 1 98 ILE HG13 H -9.820 14.761 -9.214 1.00 . A A . 98 ILE HG13 1 1
7 12453 1 1 98 ILE HG21 H -5.564 14.693 -9.110 1.00 . A A . 98 ILE HG21 1 1
7 12454 1 1 98 ILE HG22 H -6.422 15.967 -8.258 1.00 . A A . 98 ILE HG22 1 1
7 12455 1 1 98 ILE HG23 H -6.445 15.916 -10.020 1.00 . A A . 98 ILE HG23 1 1
7 12456 1 1 98 ILE N N -8.975 12.769 -10.328 1.00 . A A . 98 ILE N 1 1
7 12457 1 1 98 ILE O O -5.578 12.682 -10.975 1.00 . A A . 98 ILE O 1 1
7 12458 1 1 99 ALA C C -5.453 9.695 -10.409 1.00 . A A . 99 ALA C 1 1
7 12459 1 1 99 ALA CA C -5.541 10.604 -9.186 1.00 . A A . 99 ALA CA 1 1
7 12460 1 1 99 ALA CB C -5.764 9.755 -7.934 1.00 . A A . 99 ALA CB 1 1
7 12461 1 1 99 ALA H H -7.414 11.498 -8.751 1.00 . A A . 99 ALA H 1 1
7 12462 1 1 99 ALA HA H -4.610 11.139 -9.078 1.00 . A A . 99 ALA HA 1 1
7 12463 1 1 99 ALA HB1 H -5.826 10.401 -7.069 1.00 . A A . 99 ALA HB1 1 1
7 12464 1 1 99 ALA HB2 H -4.938 9.071 -7.814 1.00 . A A . 99 ALA HB2 1 1
7 12465 1 1 99 ALA HB3 H -6.683 9.200 -8.036 1.00 . A A . 99 ALA HB3 1 1
7 12466 1 1 99 ALA N N -6.625 11.569 -9.326 1.00 . A A . 99 ALA N 1 1
7 12467 1 1 99 ALA O O -4.363 9.441 -10.922 1.00 . A A . 99 ALA O 1 1
7 12468 1 1 100 GLU C C -6.033 9.035 -13.227 1.00 . A A . 100 GLU C 1 1
7 12469 1 1 100 GLU CA C -6.649 8.337 -12.014 1.00 . A A . 100 GLU CA 1 1
7 12470 1 1 100 GLU CB C -8.100 7.924 -12.316 1.00 . A A . 100 GLU CB 1 1
7 12471 1 1 100 GLU CD C -7.494 5.599 -13.045 1.00 . A A . 100 GLU CD 1 1
7 12472 1 1 100 GLU CG C -8.149 6.909 -13.468 1.00 . A A . 100 GLU CG 1 1
7 12473 1 1 100 GLU H H -7.446 9.462 -10.400 1.00 . A A . 100 GLU H 1 1
7 12474 1 1 100 GLU HA H -6.073 7.452 -11.795 1.00 . A A . 100 GLU HA 1 1
7 12475 1 1 100 GLU HB2 H -8.530 7.472 -11.435 1.00 . A A . 100 GLU HB2 1 1
7 12476 1 1 100 GLU HB3 H -8.673 8.797 -12.587 1.00 . A A . 100 GLU HB3 1 1
7 12477 1 1 100 GLU HG2 H -9.182 6.719 -13.729 1.00 . A A . 100 GLU HG2 1 1
7 12478 1 1 100 GLU HG3 H -7.636 7.303 -14.329 1.00 . A A . 100 GLU HG3 1 1
7 12479 1 1 100 GLU N N -6.612 9.221 -10.854 1.00 . A A . 100 GLU N 1 1
7 12480 1 1 100 GLU O O -5.221 8.441 -13.938 1.00 . A A . 100 GLU O 1 1
7 12481 1 1 100 GLU OE1 O -7.417 5.357 -11.850 1.00 . A A . 100 GLU OE1 1 1
7 12482 1 1 100 GLU OE2 O -7.079 4.856 -13.918 1.00 . A A . 100 GLU OE2 1 1
7 12483 1 1 101 ALA C C -4.416 11.354 -14.394 1.00 . A A . 101 ALA C 1 1
7 12484 1 1 101 ALA CA C -5.900 11.037 -14.592 1.00 . A A . 101 ALA CA 1 1
7 12485 1 1 101 ALA CB C -6.689 12.338 -14.765 1.00 . A A . 101 ALA CB 1 1
7 12486 1 1 101 ALA H H -7.077 10.704 -12.859 1.00 . A A . 101 ALA H 1 1
7 12487 1 1 101 ALA HA H -6.010 10.446 -15.487 1.00 . A A . 101 ALA HA 1 1
7 12488 1 1 101 ALA HB1 H -6.555 12.962 -13.896 1.00 . A A . 101 ALA HB1 1 1
7 12489 1 1 101 ALA HB2 H -7.737 12.107 -14.884 1.00 . A A . 101 ALA HB2 1 1
7 12490 1 1 101 ALA HB3 H -6.334 12.859 -15.642 1.00 . A A . 101 ALA HB3 1 1
7 12491 1 1 101 ALA N N -6.427 10.282 -13.460 1.00 . A A . 101 ALA N 1 1
7 12492 1 1 101 ALA O O -3.618 11.207 -15.319 1.00 . A A . 101 ALA O 1 1
7 12493 1 1 102 ARG C C -1.766 10.883 -13.091 1.00 . A A . 102 ARG C 1 1
7 12494 1 1 102 ARG CA C -2.656 12.114 -12.899 1.00 . A A . 102 ARG CA 1 1
7 12495 1 1 102 ARG CB C -2.503 12.651 -11.462 1.00 . A A . 102 ARG CB 1 1
7 12496 1 1 102 ARG CD C -2.786 14.597 -9.939 1.00 . A A . 102 ARG CD 1 1
7 12497 1 1 102 ARG CG C -2.951 14.114 -11.381 1.00 . A A . 102 ARG CG 1 1
7 12498 1 1 102 ARG CZ C -2.985 16.685 -8.717 1.00 . A A . 102 ARG CZ 1 1
7 12499 1 1 102 ARG H H -4.739 11.886 -12.497 1.00 . A A . 102 ARG H 1 1
7 12500 1 1 102 ARG HA H -2.331 12.877 -13.590 1.00 . A A . 102 ARG HA 1 1
7 12501 1 1 102 ARG HB2 H -3.114 12.058 -10.796 1.00 . A A . 102 ARG HB2 1 1
7 12502 1 1 102 ARG HB3 H -1.470 12.580 -11.150 1.00 . A A . 102 ARG HB3 1 1
7 12503 1 1 102 ARG HD2 H -3.336 13.945 -9.280 1.00 . A A . 102 ARG HD2 1 1
7 12504 1 1 102 ARG HD3 H -1.737 14.561 -9.677 1.00 . A A . 102 ARG HD3 1 1
7 12505 1 1 102 ARG HE H -3.831 16.352 -10.502 1.00 . A A . 102 ARG HE 1 1
7 12506 1 1 102 ARG HG2 H -2.332 14.714 -12.033 1.00 . A A . 102 ARG HG2 1 1
7 12507 1 1 102 ARG HG3 H -3.979 14.207 -11.679 1.00 . A A . 102 ARG HG3 1 1
7 12508 1 1 102 ARG HH11 H -1.903 15.241 -7.843 1.00 . A A . 102 ARG HH11 1 1
7 12509 1 1 102 ARG HH12 H -2.032 16.723 -6.954 1.00 . A A . 102 ARG HH12 1 1
7 12510 1 1 102 ARG HH21 H -3.998 18.293 -9.340 1.00 . A A . 102 ARG HH21 1 1
7 12511 1 1 102 ARG HH22 H -3.216 18.449 -7.802 1.00 . A A . 102 ARG HH22 1 1
7 12512 1 1 102 ARG N N -4.054 11.790 -13.191 1.00 . A A . 102 ARG N 1 1
7 12513 1 1 102 ARG NE N -3.274 15.961 -9.794 1.00 . A A . 102 ARG NE 1 1
7 12514 1 1 102 ARG NH1 N -2.248 16.177 -7.764 1.00 . A A . 102 ARG NH1 1 1
7 12515 1 1 102 ARG NH2 N -3.435 17.903 -8.611 1.00 . A A . 102 ARG NH2 1 1
7 12516 1 1 102 ARG O O -0.635 11.001 -13.562 1.00 . A A . 102 ARG O 1 1
7 12517 1 1 103 ALA C C -1.184 8.191 -14.343 1.00 . A A . 103 ALA C 1 1
7 12518 1 1 103 ALA CA C -1.486 8.477 -12.870 1.00 . A A . 103 ALA CA 1 1
7 12519 1 1 103 ALA CB C -2.263 7.301 -12.269 1.00 . A A . 103 ALA CB 1 1
7 12520 1 1 103 ALA H H -3.170 9.662 -12.358 1.00 . A A . 103 ALA H 1 1
7 12521 1 1 103 ALA HA H -0.555 8.585 -12.336 1.00 . A A . 103 ALA HA 1 1
7 12522 1 1 103 ALA HB1 H -2.562 7.544 -11.260 1.00 . A A . 103 ALA HB1 1 1
7 12523 1 1 103 ALA HB2 H -1.636 6.421 -12.256 1.00 . A A . 103 ALA HB2 1 1
7 12524 1 1 103 ALA HB3 H -3.142 7.106 -12.865 1.00 . A A . 103 ALA HB3 1 1
7 12525 1 1 103 ALA N N -2.263 9.706 -12.728 1.00 . A A . 103 ALA N 1 1
7 12526 1 1 103 ALA O O -0.080 7.766 -14.680 1.00 . A A . 103 ALA O 1 1
7 12527 1 1 104 LYS C C -1.560 9.458 -17.365 1.00 . A A . 104 LYS C 1 1
7 12528 1 1 104 LYS CA C -2.007 8.184 -16.649 1.00 . A A . 104 LYS CA 1 1
7 12529 1 1 104 LYS CB C -3.328 7.702 -17.256 1.00 . A A . 104 LYS CB 1 1
7 12530 1 1 104 LYS CD C -4.884 5.735 -17.465 1.00 . A A . 104 LYS CD 1 1
7 12531 1 1 104 LYS CE C -6.147 6.571 -17.218 1.00 . A A . 104 LYS CE 1 1
7 12532 1 1 104 LYS CG C -3.687 6.318 -16.696 1.00 . A A . 104 LYS CG 1 1
7 12533 1 1 104 LYS H H -3.026 8.760 -14.863 1.00 . A A . 104 LYS H 1 1
7 12534 1 1 104 LYS HA H -1.257 7.423 -16.805 1.00 . A A . 104 LYS HA 1 1
7 12535 1 1 104 LYS HB2 H -4.106 8.405 -17.004 1.00 . A A . 104 LYS HB2 1 1
7 12536 1 1 104 LYS HB3 H -3.232 7.639 -18.328 1.00 . A A . 104 LYS HB3 1 1
7 12537 1 1 104 LYS HD2 H -4.661 5.728 -18.523 1.00 . A A . 104 LYS HD2 1 1
7 12538 1 1 104 LYS HD3 H -5.060 4.723 -17.132 1.00 . A A . 104 LYS HD3 1 1
7 12539 1 1 104 LYS HE2 H -6.225 6.814 -16.169 1.00 . A A . 104 LYS HE2 1 1
7 12540 1 1 104 LYS HE3 H -6.101 7.480 -17.797 1.00 . A A . 104 LYS HE3 1 1
7 12541 1 1 104 LYS HG2 H -2.840 5.656 -16.803 1.00 . A A . 104 LYS HG2 1 1
7 12542 1 1 104 LYS HG3 H -3.943 6.408 -15.652 1.00 . A A . 104 LYS HG3 1 1
7 12543 1 1 104 LYS HZ1 H -8.190 6.385 -17.584 1.00 . A A . 104 LYS HZ1 1 1
7 12544 1 1 104 LYS HZ2 H -7.460 4.968 -17.002 1.00 . A A . 104 LYS HZ2 1 1
7 12545 1 1 104 LYS HZ3 H -7.212 5.449 -18.612 1.00 . A A . 104 LYS HZ3 1 1
7 12546 1 1 104 LYS N N -2.171 8.422 -15.203 1.00 . A A . 104 LYS N 1 1
7 12547 1 1 104 LYS NZ N -7.343 5.785 -17.636 1.00 . A A . 104 LYS NZ 1 1
7 12548 1 1 104 LYS O O -1.119 9.411 -18.513 1.00 . A A . 104 LYS O 1 1
7 12549 1 1 105 LEU C C 0.066 12.317 -16.679 1.00 . A A . 105 LEU C 1 1
7 12550 1 1 105 LEU CA C -1.270 11.878 -17.261 1.00 . A A . 105 LEU CA 1 1
7 12551 1 1 105 LEU CB C -2.329 12.951 -16.979 1.00 . A A . 105 LEU CB 1 1
7 12552 1 1 105 LEU CD1 C -2.094 14.057 -19.270 1.00 . A A . 105 LEU CD1 1 1
7 12553 1 1 105 LEU CD2 C -3.030 15.321 -17.299 1.00 . A A . 105 LEU CD2 1 1
7 12554 1 1 105 LEU CG C -2.014 14.258 -17.739 1.00 . A A . 105 LEU CG 1 1
7 12555 1 1 105 LEU H H -2.034 10.558 -15.763 1.00 . A A . 105 LEU H 1 1
7 12556 1 1 105 LEU HA H -1.163 11.772 -18.331 1.00 . A A . 105 LEU HA 1 1
7 12557 1 1 105 LEU HB2 H -3.296 12.587 -17.286 1.00 . A A . 105 LEU HB2 1 1
7 12558 1 1 105 LEU HB3 H -2.347 13.159 -15.922 1.00 . A A . 105 LEU HB3 1 1
7 12559 1 1 105 LEU HD11 H -1.143 13.703 -19.636 1.00 . A A . 105 LEU HD11 1 1
7 12560 1 1 105 LEU HD12 H -2.326 14.998 -19.755 1.00 . A A . 105 LEU HD12 1 1
7 12561 1 1 105 LEU HD13 H -2.862 13.336 -19.508 1.00 . A A . 105 LEU HD13 1 1
7 12562 1 1 105 LEU HD21 H -2.931 16.197 -17.920 1.00 . A A . 105 LEU HD21 1 1
7 12563 1 1 105 LEU HD22 H -2.847 15.584 -16.269 1.00 . A A . 105 LEU HD22 1 1
7 12564 1 1 105 LEU HD23 H -4.031 14.923 -17.396 1.00 . A A . 105 LEU HD23 1 1
7 12565 1 1 105 LEU HG H -1.020 14.594 -17.481 1.00 . A A . 105 LEU HG 1 1
7 12566 1 1 105 LEU N N -1.676 10.587 -16.674 1.00 . A A . 105 LEU N 1 1
7 12567 1 1 105 LEU O O 0.184 12.609 -15.489 1.00 . A A . 105 LEU O 1 1
7 12568 1 1 106 GLU C C 3.127 13.532 -18.234 1.00 . A A . 106 GLU C 1 1
7 12569 1 1 106 GLU CA C 2.426 12.772 -17.113 1.00 . A A . 106 GLU CA 1 1
7 12570 1 1 106 GLU CB C 3.263 11.542 -16.720 1.00 . A A . 106 GLU CB 1 1
7 12571 1 1 106 GLU CD C 3.572 9.713 -15.029 1.00 . A A . 106 GLU CD 1 1
7 12572 1 1 106 GLU CG C 2.736 10.933 -15.413 1.00 . A A . 106 GLU CG 1 1
7 12573 1 1 106 GLU H H 0.921 12.122 -18.470 1.00 . A A . 106 GLU H 1 1
7 12574 1 1 106 GLU HA H 2.352 13.428 -16.254 1.00 . A A . 106 GLU HA 1 1
7 12575 1 1 106 GLU HB2 H 3.205 10.805 -17.507 1.00 . A A . 106 GLU HB2 1 1
7 12576 1 1 106 GLU HB3 H 4.292 11.837 -16.584 1.00 . A A . 106 GLU HB3 1 1
7 12577 1 1 106 GLU HG2 H 2.794 11.669 -14.625 1.00 . A A . 106 GLU HG2 1 1
7 12578 1 1 106 GLU HG3 H 1.711 10.629 -15.542 1.00 . A A . 106 GLU HG3 1 1
7 12579 1 1 106 GLU N N 1.082 12.367 -17.534 1.00 . A A . 106 GLU N 1 1
7 12580 1 1 106 GLU O O 4.154 14.175 -18.017 1.00 . A A . 106 GLU O 1 1
7 12581 1 1 106 GLU OE1 O 4.477 9.378 -15.776 1.00 . A A . 106 GLU OE1 1 1
7 12582 1 1 106 GLU OE2 O 3.295 9.131 -13.992 1.00 . A A . 106 GLU OE2 1 1
7 12583 1 1 107 HIS C C 2.775 15.629 -20.563 1.00 . A A . 107 HIS C 1 1
7 12584 1 1 107 HIS CA C 3.146 14.151 -20.592 1.00 . A A . 107 HIS CA 1 1
7 12585 1 1 107 HIS CB C 2.629 13.521 -21.888 1.00 . A A . 107 HIS CB 1 1
7 12586 1 1 107 HIS CD2 C 2.169 10.938 -21.778 1.00 . A A . 107 HIS CD2 1 1
7 12587 1 1 107 HIS CE1 C 4.201 10.237 -22.042 1.00 . A A . 107 HIS CE1 1 1
7 12588 1 1 107 HIS CG C 2.959 12.053 -21.903 1.00 . A A . 107 HIS CG 1 1
7 12589 1 1 107 HIS H H 1.752 12.935 -19.551 1.00 . A A . 107 HIS H 1 1
7 12590 1 1 107 HIS HA H 4.222 14.058 -20.565 1.00 . A A . 107 HIS HA 1 1
7 12591 1 1 107 HIS HB2 H 1.559 13.648 -21.947 1.00 . A A . 107 HIS HB2 1 1
7 12592 1 1 107 HIS HB3 H 3.095 14.003 -22.733 1.00 . A A . 107 HIS HB3 1 1
7 12593 1 1 107 HIS HD1 H 5.059 12.128 -22.186 1.00 . A A . 107 HIS HD1 1 1
7 12594 1 1 107 HIS HD2 H 1.099 10.949 -21.632 1.00 . A A . 107 HIS HD2 1 1
7 12595 1 1 107 HIS HE1 H 5.063 9.595 -22.148 1.00 . A A . 107 HIS HE1 1 1
7 12596 1 1 107 HIS HE2 H 2.655 8.863 -21.811 1.00 . A A . 107 HIS HE2 1 1
7 12597 1 1 107 HIS N N 2.570 13.464 -19.440 1.00 . A A . 107 HIS N 1 1
7 12598 1 1 107 HIS ND1 N 4.253 11.583 -22.071 1.00 . A A . 107 HIS ND1 1 1
7 12599 1 1 107 HIS NE2 N 2.954 9.794 -21.867 1.00 . A A . 107 HIS NE2 1 1
7 12600 1 1 107 HIS O O 1.941 16.057 -19.764 1.00 . A A . 107 HIS O 1 1
7 12601 1 1 108 HIS C C 1.793 18.099 -22.208 1.00 . A A . 108 HIS C 1 1
7 12602 1 1 108 HIS CA C 3.119 17.850 -21.496 1.00 . A A . 108 HIS CA 1 1
7 12603 1 1 108 HIS CB C 4.246 18.565 -22.243 1.00 . A A . 108 HIS CB 1 1
7 12604 1 1 108 HIS CD2 C 6.245 18.923 -20.572 1.00 . A A . 108 HIS CD2 1 1
7 12605 1 1 108 HIS CE1 C 7.427 17.194 -21.126 1.00 . A A . 108 HIS CE1 1 1
7 12606 1 1 108 HIS CG C 5.557 18.274 -21.569 1.00 . A A . 108 HIS CG 1 1
7 12607 1 1 108 HIS H H 4.051 16.025 -22.049 1.00 . A A . 108 HIS H 1 1
7 12608 1 1 108 HIS HA H 3.061 18.246 -20.491 1.00 . A A . 108 HIS HA 1 1
7 12609 1 1 108 HIS HB2 H 4.281 18.215 -23.265 1.00 . A A . 108 HIS HB2 1 1
7 12610 1 1 108 HIS HB3 H 4.066 19.629 -22.234 1.00 . A A . 108 HIS HB3 1 1
7 12611 1 1 108 HIS HD1 H 6.115 16.504 -22.587 1.00 . A A . 108 HIS HD1 1 1
7 12612 1 1 108 HIS HD2 H 5.919 19.826 -20.077 1.00 . A A . 108 HIS HD2 1 1
7 12613 1 1 108 HIS HE1 H 8.212 16.454 -21.168 1.00 . A A . 108 HIS HE1 1 1
7 12614 1 1 108 HIS HE2 H 8.107 18.474 -19.631 1.00 . A A . 108 HIS HE2 1 1
7 12615 1 1 108 HIS N N 3.396 16.417 -21.435 1.00 . A A . 108 HIS N 1 1
7 12616 1 1 108 HIS ND1 N 6.330 17.173 -21.905 1.00 . A A . 108 HIS ND1 1 1
7 12617 1 1 108 HIS NE2 N 7.424 18.239 -20.294 1.00 . A A . 108 HIS NE2 1 1
7 12618 1 1 108 HIS O O 1.438 17.385 -23.146 1.00 . A A . 108 HIS O 1 1
7 12619 1 1 109 HIS C C -0.039 19.964 -23.785 1.00 . A A . 109 HIS C 1 1
7 12620 1 1 109 HIS CA C -0.228 19.450 -22.362 1.00 . A A . 109 HIS CA 1 1
7 12621 1 1 109 HIS CB C -0.937 20.514 -21.518 1.00 . A A . 109 HIS CB 1 1
7 12622 1 1 109 HIS CD2 C -2.449 19.292 -19.747 1.00 . A A . 109 HIS CD2 1 1
7 12623 1 1 109 HIS CE1 C -1.082 19.363 -18.067 1.00 . A A . 109 HIS CE1 1 1
7 12624 1 1 109 HIS CG C -1.314 19.931 -20.183 1.00 . A A . 109 HIS CG 1 1
7 12625 1 1 109 HIS H H 1.398 19.647 -21.012 1.00 . A A . 109 HIS H 1 1
7 12626 1 1 109 HIS HA H -0.840 18.560 -22.393 1.00 . A A . 109 HIS HA 1 1
7 12627 1 1 109 HIS HB2 H -0.275 21.355 -21.371 1.00 . A A . 109 HIS HB2 1 1
7 12628 1 1 109 HIS HB3 H -1.828 20.843 -22.031 1.00 . A A . 109 HIS HB3 1 1
7 12629 1 1 109 HIS HD1 H 0.440 20.357 -19.077 1.00 . A A . 109 HIS HD1 1 1
7 12630 1 1 109 HIS HD2 H -3.325 19.097 -20.348 1.00 . A A . 109 HIS HD2 1 1
7 12631 1 1 109 HIS HE1 H -0.651 19.241 -17.084 1.00 . A A . 109 HIS HE1 1 1
7 12632 1 1 109 HIS HE2 H -2.948 18.467 -17.843 1.00 . A A . 109 HIS HE2 1 1
7 12633 1 1 109 HIS N N 1.060 19.116 -21.763 1.00 . A A . 109 HIS N 1 1
7 12634 1 1 109 HIS ND1 N -0.457 19.966 -19.095 1.00 . A A . 109 HIS ND1 1 1
7 12635 1 1 109 HIS NE2 N -2.300 18.934 -18.410 1.00 . A A . 109 HIS NE2 1 1
7 12636 1 1 109 HIS O O -0.821 19.642 -24.680 1.00 . A A . 109 HIS O 1 1
7 12637 1 1 110 HIS C C 1.774 20.224 -26.253 1.00 . A A . 110 HIS C 1 1
7 12638 1 1 110 HIS CA C 1.277 21.317 -25.310 1.00 . A A . 110 HIS CA 1 1
7 12639 1 1 110 HIS CB C 2.333 22.419 -25.204 1.00 . A A . 110 HIS CB 1 1
7 12640 1 1 110 HIS CD2 C 2.001 23.901 -23.057 1.00 . A A . 110 HIS CD2 1 1
7 12641 1 1 110 HIS CE1 C 0.627 25.356 -23.887 1.00 . A A . 110 HIS CE1 1 1
7 12642 1 1 110 HIS CG C 1.795 23.549 -24.369 1.00 . A A . 110 HIS CG 1 1
7 12643 1 1 110 HIS H H 1.594 20.991 -23.241 1.00 . A A . 110 HIS H 1 1
7 12644 1 1 110 HIS HA H 0.369 21.741 -25.713 1.00 . A A . 110 HIS HA 1 1
7 12645 1 1 110 HIS HB2 H 3.223 22.021 -24.739 1.00 . A A . 110 HIS HB2 1 1
7 12646 1 1 110 HIS HB3 H 2.573 22.785 -26.190 1.00 . A A . 110 HIS HB3 1 1
7 12647 1 1 110 HIS HD1 H 0.567 24.523 -25.794 1.00 . A A . 110 HIS HD1 1 1
7 12648 1 1 110 HIS HD2 H 2.639 23.372 -22.365 1.00 . A A . 110 HIS HD2 1 1
7 12649 1 1 110 HIS HE1 H -0.037 26.201 -23.996 1.00 . A A . 110 HIS HE1 1 1
7 12650 1 1 110 HIS HE2 H 1.219 25.513 -21.898 1.00 . A A . 110 HIS HE2 1 1
7 12651 1 1 110 HIS N N 1.002 20.764 -23.989 1.00 . A A . 110 HIS N 1 1
7 12652 1 1 110 HIS ND1 N 0.915 24.492 -24.878 1.00 . A A . 110 HIS ND1 1 1
7 12653 1 1 110 HIS NE2 N 1.262 25.042 -22.756 1.00 . A A . 110 HIS NE2 1 1
7 12654 1 1 110 HIS O O 2.817 19.614 -26.017 1.00 . A A . 110 HIS O 1 1
7 12655 1 1 111 HIS C C 2.637 19.377 -29.054 1.00 . A A . 111 HIS C 1 1
7 12656 1 1 111 HIS CA C 1.379 18.967 -28.296 1.00 . A A . 111 HIS CA 1 1
7 12657 1 1 111 HIS CB C 0.230 18.759 -29.285 1.00 . A A . 111 HIS CB 1 1
7 12658 1 1 111 HIS CD2 C -2.151 18.761 -28.171 1.00 . A A . 111 HIS CD2 1 1
7 12659 1 1 111 HIS CE1 C -2.202 16.691 -27.531 1.00 . A A . 111 HIS CE1 1 1
7 12660 1 1 111 HIS CG C -0.962 18.196 -28.560 1.00 . A A . 111 HIS CG 1 1
7 12661 1 1 111 HIS H H 0.196 20.508 -27.447 1.00 . A A . 111 HIS H 1 1
7 12662 1 1 111 HIS HA H 1.568 18.038 -27.780 1.00 . A A . 111 HIS HA 1 1
7 12663 1 1 111 HIS HB2 H -0.036 19.707 -29.731 1.00 . A A . 111 HIS HB2 1 1
7 12664 1 1 111 HIS HB3 H 0.539 18.072 -30.057 1.00 . A A . 111 HIS HB3 1 1
7 12665 1 1 111 HIS HD1 H -0.320 16.198 -28.268 1.00 . A A . 111 HIS HD1 1 1
7 12666 1 1 111 HIS HD2 H -2.437 19.788 -28.341 1.00 . A A . 111 HIS HD2 1 1
7 12667 1 1 111 HIS HE1 H -2.524 15.754 -27.103 1.00 . A A . 111 HIS HE1 1 1
7 12668 1 1 111 HIS HE2 H -3.827 17.934 -27.139 1.00 . A A . 111 HIS HE2 1 1
7 12669 1 1 111 HIS N N 1.015 19.985 -27.318 1.00 . A A . 111 HIS N 1 1
7 12670 1 1 111 HIS ND1 N -1.017 16.874 -28.141 1.00 . A A . 111 HIS ND1 1 1
7 12671 1 1 111 HIS NE2 N -2.932 17.809 -27.522 1.00 . A A . 111 HIS NE2 1 1
7 12672 1 1 111 HIS O O 3.511 18.551 -29.321 1.00 . A A . 111 HIS O 1 1
7 12673 1 1 112 HIS C C 5.154 20.964 -29.320 1.00 . A A . 112 HIS C 1 1
7 12674 1 1 112 HIS CA C 3.877 21.165 -30.129 1.00 . A A . 112 HIS CA 1 1
7 12675 1 1 112 HIS CB C 3.689 22.654 -30.430 1.00 . A A . 112 HIS CB 1 1
7 12676 1 1 112 HIS CD2 C 5.907 23.974 -30.926 1.00 . A A . 112 HIS CD2 1 1
7 12677 1 1 112 HIS CE1 C 6.146 23.417 -33.005 1.00 . A A . 112 HIS CE1 1 1
7 12678 1 1 112 HIS CG C 4.851 23.155 -31.242 1.00 . A A . 112 HIS CG 1 1
7 12679 1 1 112 HIS H H 1.996 21.271 -29.161 1.00 . A A . 112 HIS H 1 1
7 12680 1 1 112 HIS HA H 3.965 20.630 -31.063 1.00 . A A . 112 HIS HA 1 1
7 12681 1 1 112 HIS HB2 H 2.774 22.795 -30.987 1.00 . A A . 112 HIS HB2 1 1
7 12682 1 1 112 HIS HB3 H 3.634 23.204 -29.503 1.00 . A A . 112 HIS HB3 1 1
7 12683 1 1 112 HIS HD1 H 4.437 22.234 -33.103 1.00 . A A . 112 HIS HD1 1 1
7 12684 1 1 112 HIS HD2 H 6.078 24.423 -29.958 1.00 . A A . 112 HIS HD2 1 1
7 12685 1 1 112 HIS HE1 H 6.532 23.331 -34.011 1.00 . A A . 112 HIS HE1 1 1
7 12686 1 1 112 HIS HE2 H 7.543 24.669 -32.106 1.00 . A A . 112 HIS HE2 1 1
7 12687 1 1 112 HIS N N 2.721 20.657 -29.400 1.00 . A A . 112 HIS N 1 1
7 12688 1 1 112 HIS ND1 N 5.024 22.811 -32.574 1.00 . A A . 112 HIS ND1 1 1
7 12689 1 1 112 HIS NE2 N 6.723 24.138 -32.041 1.00 . A A . 112 HIS NE2 1 1
7 12690 1 1 112 HIS O O 5.152 21.306 -28.150 1.00 . A A . 112 HIS O 1 1
7 12691 1 1 112 HIS OXT O 6.116 20.468 -29.885 1.00 . A A . 112 HIS OXT 1 1
8 12692 1 1 1 MET C C 22.453 -7.980 1.817 1.00 . A A . 1 MET C 1 1
8 12693 1 1 1 MET CA C 22.917 -9.143 0.946 1.00 . A A . 1 MET CA 1 1
8 12694 1 1 1 MET CB C 23.466 -10.271 1.823 1.00 . A A . 1 MET CB 1 1
8 12695 1 1 1 MET CE C 24.383 -11.148 4.929 1.00 . A A . 1 MET CE 1 1
8 12696 1 1 1 MET CG C 24.693 -9.771 2.593 1.00 . A A . 1 MET CG 1 1
8 12697 1 1 1 MET H1 H 23.569 -8.416 -0.892 1.00 . A A . 1 MET H1 1 1
8 12698 1 1 1 MET H2 H 24.692 -9.421 -0.106 1.00 . A A . 1 MET H2 1 1
8 12699 1 1 1 MET H3 H 24.449 -7.830 0.435 1.00 . A A . 1 MET H3 1 1
8 12700 1 1 1 MET HA H 22.085 -9.512 0.366 1.00 . A A . 1 MET HA 1 1
8 12701 1 1 1 MET HB2 H 22.704 -10.585 2.518 1.00 . A A . 1 MET HB2 1 1
8 12702 1 1 1 MET HB3 H 23.751 -11.106 1.200 1.00 . A A . 1 MET HB3 1 1
8 12703 1 1 1 MET HE1 H 24.743 -11.870 5.647 1.00 . A A . 1 MET HE1 1 1
8 12704 1 1 1 MET HE2 H 23.377 -11.405 4.633 1.00 . A A . 1 MET HE2 1 1
8 12705 1 1 1 MET HE3 H 24.383 -10.166 5.380 1.00 . A A . 1 MET HE3 1 1
8 12706 1 1 1 MET HG2 H 25.404 -9.347 1.901 1.00 . A A . 1 MET HG2 1 1
8 12707 1 1 1 MET HG3 H 24.389 -9.015 3.302 1.00 . A A . 1 MET HG3 1 1
8 12708 1 1 1 MET N N 23.987 -8.667 0.026 1.00 . A A . 1 MET N 1 1
8 12709 1 1 1 MET O O 21.319 -7.966 2.296 1.00 . A A . 1 MET O 1 1
8 12710 1 1 1 MET SD S 25.465 -11.151 3.477 1.00 . A A . 1 MET SD 1 1
8 12711 1 1 2 VAL C C 21.925 -5.007 2.158 1.00 . A A . 2 VAL C 1 1
8 12712 1 1 2 VAL CA C 23.012 -5.843 2.829 1.00 . A A . 2 VAL CA 1 1
8 12713 1 1 2 VAL CB C 24.259 -4.979 3.045 1.00 . A A . 2 VAL CB 1 1
8 12714 1 1 2 VAL CG1 C 25.323 -5.779 3.802 1.00 . A A . 2 VAL CG1 1 1
8 12715 1 1 2 VAL CG2 C 24.820 -4.541 1.689 1.00 . A A . 2 VAL CG2 1 1
8 12716 1 1 2 VAL H H 24.224 -7.078 1.606 1.00 . A A . 2 VAL H 1 1
8 12717 1 1 2 VAL HA H 22.651 -6.180 3.789 1.00 . A A . 2 VAL HA 1 1
8 12718 1 1 2 VAL HB H 23.992 -4.104 3.621 1.00 . A A . 2 VAL HB 1 1
8 12719 1 1 2 VAL HG11 H 24.887 -6.206 4.694 1.00 . A A . 2 VAL HG11 1 1
8 12720 1 1 2 VAL HG12 H 26.136 -5.123 4.077 1.00 . A A . 2 VAL HG12 1 1
8 12721 1 1 2 VAL HG13 H 25.699 -6.571 3.169 1.00 . A A . 2 VAL HG13 1 1
8 12722 1 1 2 VAL HG21 H 24.967 -5.410 1.064 1.00 . A A . 2 VAL HG21 1 1
8 12723 1 1 2 VAL HG22 H 25.764 -4.038 1.836 1.00 . A A . 2 VAL HG22 1 1
8 12724 1 1 2 VAL HG23 H 24.124 -3.867 1.212 1.00 . A A . 2 VAL HG23 1 1
8 12725 1 1 2 VAL N N 23.337 -7.007 2.015 1.00 . A A . 2 VAL N 1 1
8 12726 1 1 2 VAL O O 21.144 -4.335 2.832 1.00 . A A . 2 VAL O 1 1
8 12727 1 1 3 ASP C C 19.479 -4.769 0.427 1.00 . A A . 3 ASP C 1 1
8 12728 1 1 3 ASP CA C 20.881 -4.294 0.080 1.00 . A A . 3 ASP CA 1 1
8 12729 1 1 3 ASP CB C 21.128 -4.465 -1.425 1.00 . A A . 3 ASP CB 1 1
8 12730 1 1 3 ASP CG C 22.411 -3.744 -1.830 1.00 . A A . 3 ASP CG 1 1
8 12731 1 1 3 ASP H H 22.521 -5.605 0.344 1.00 . A A . 3 ASP H 1 1
8 12732 1 1 3 ASP HA H 20.968 -3.248 0.336 1.00 . A A . 3 ASP HA 1 1
8 12733 1 1 3 ASP HB2 H 21.219 -5.518 -1.656 1.00 . A A . 3 ASP HB2 1 1
8 12734 1 1 3 ASP HB3 H 20.296 -4.048 -1.977 1.00 . A A . 3 ASP HB3 1 1
8 12735 1 1 3 ASP N N 21.874 -5.052 0.831 1.00 . A A . 3 ASP N 1 1
8 12736 1 1 3 ASP O O 18.564 -3.966 0.601 1.00 . A A . 3 ASP O 1 1
8 12737 1 1 3 ASP OD1 O 22.913 -2.971 -1.030 1.00 . A A . 3 ASP OD1 1 1
8 12738 1 1 3 ASP OD2 O 22.874 -3.976 -2.935 1.00 . A A . 3 ASP OD2 1 1
8 12739 1 1 4 GLN C C 18.209 -7.797 1.881 1.00 . A A . 4 GLN C 1 1
8 12740 1 1 4 GLN CA C 18.021 -6.682 0.858 1.00 . A A . 4 GLN CA 1 1
8 12741 1 1 4 GLN CB C 17.359 -7.251 -0.403 1.00 . A A . 4 GLN CB 1 1
8 12742 1 1 4 GLN CD C 15.991 -5.195 -0.847 1.00 . A A . 4 GLN CD 1 1
8 12743 1 1 4 GLN CG C 17.074 -6.118 -1.398 1.00 . A A . 4 GLN CG 1 1
8 12744 1 1 4 GLN H H 20.088 -6.671 0.378 1.00 . A A . 4 GLN H 1 1
8 12745 1 1 4 GLN HA H 17.366 -5.932 1.290 1.00 . A A . 4 GLN HA 1 1
8 12746 1 1 4 GLN HB2 H 18.015 -7.974 -0.860 1.00 . A A . 4 GLN HB2 1 1
8 12747 1 1 4 GLN HB3 H 16.427 -7.728 -0.134 1.00 . A A . 4 GLN HB3 1 1
8 12748 1 1 4 GLN HE21 H 14.731 -6.676 -0.441 1.00 . A A . 4 GLN HE21 1 1
8 12749 1 1 4 GLN HE22 H 14.169 -5.120 -0.058 1.00 . A A . 4 GLN HE22 1 1
8 12750 1 1 4 GLN HG2 H 17.975 -5.553 -1.567 1.00 . A A . 4 GLN HG2 1 1
8 12751 1 1 4 GLN HG3 H 16.742 -6.540 -2.332 1.00 . A A . 4 GLN HG3 1 1
8 12752 1 1 4 GLN N N 19.317 -6.085 0.527 1.00 . A A . 4 GLN N 1 1
8 12753 1 1 4 GLN NE2 N 14.871 -5.707 -0.413 1.00 . A A . 4 GLN NE2 1 1
8 12754 1 1 4 GLN O O 18.691 -8.883 1.562 1.00 . A A . 4 GLN O 1 1
8 12755 1 1 4 GLN OE1 O 16.170 -3.977 -0.810 1.00 . A A . 4 GLN OE1 1 1
8 12756 1 1 5 ASN C C 16.702 -9.390 4.316 1.00 . A A . 5 ASN C 1 1
8 12757 1 1 5 ASN CA C 17.940 -8.488 4.203 1.00 . A A . 5 ASN CA 1 1
8 12758 1 1 5 ASN CB C 18.154 -7.760 5.536 1.00 . A A . 5 ASN CB 1 1
8 12759 1 1 5 ASN CG C 18.689 -8.733 6.582 1.00 . A A . 5 ASN CG 1 1
8 12760 1 1 5 ASN H H 17.443 -6.630 3.314 1.00 . A A . 5 ASN H 1 1
8 12761 1 1 5 ASN HA H 18.804 -9.114 4.012 1.00 . A A . 5 ASN HA 1 1
8 12762 1 1 5 ASN HB2 H 18.860 -6.956 5.397 1.00 . A A . 5 ASN HB2 1 1
8 12763 1 1 5 ASN HB3 H 17.219 -7.351 5.884 1.00 . A A . 5 ASN HB3 1 1
8 12764 1 1 5 ASN HD21 H 18.340 -10.347 5.469 1.00 . A A . 5 ASN HD21 1 1
8 12765 1 1 5 ASN HD22 H 19.026 -10.648 6.993 1.00 . A A . 5 ASN HD22 1 1
8 12766 1 1 5 ASN N N 17.821 -7.514 3.120 1.00 . A A . 5 ASN N 1 1
8 12767 1 1 5 ASN ND2 N 18.684 -10.017 6.328 1.00 . A A . 5 ASN ND2 1 1
8 12768 1 1 5 ASN O O 16.838 -10.553 4.698 1.00 . A A . 5 ASN O 1 1
8 12769 1 1 5 ASN OD1 O 19.120 -8.317 7.654 1.00 . A A . 5 ASN OD1 1 1
8 12770 1 1 6 PRO C C 14.064 -10.563 2.861 1.00 . A A . 6 PRO C 1 1
8 12771 1 1 6 PRO CA C 14.290 -9.713 4.108 1.00 . A A . 6 PRO CA 1 1
8 12772 1 1 6 PRO CB C 13.178 -8.653 4.302 1.00 . A A . 6 PRO CB 1 1
8 12773 1 1 6 PRO CD C 15.236 -7.527 3.554 1.00 . A A . 6 PRO CD 1 1
8 12774 1 1 6 PRO CG C 13.706 -7.379 3.691 1.00 . A A . 6 PRO CG 1 1
8 12775 1 1 6 PRO HA H 14.334 -10.351 4.982 1.00 . A A . 6 PRO HA 1 1
8 12776 1 1 6 PRO HB2 H 12.264 -8.945 3.803 1.00 . A A . 6 PRO HB2 1 1
8 12777 1 1 6 PRO HB3 H 12.989 -8.512 5.353 1.00 . A A . 6 PRO HB3 1 1
8 12778 1 1 6 PRO HD2 H 15.541 -7.407 2.523 1.00 . A A . 6 PRO HD2 1 1
8 12779 1 1 6 PRO HD3 H 15.744 -6.809 4.178 1.00 . A A . 6 PRO HD3 1 1
8 12780 1 1 6 PRO HG2 H 13.262 -7.226 2.714 1.00 . A A . 6 PRO HG2 1 1
8 12781 1 1 6 PRO HG3 H 13.473 -6.530 4.319 1.00 . A A . 6 PRO HG3 1 1
8 12782 1 1 6 PRO N N 15.531 -8.898 4.015 1.00 . A A . 6 PRO N 1 1
8 12783 1 1 6 PRO O O 12.999 -10.516 2.246 1.00 . A A . 6 PRO O 1 1
8 12784 1 1 7 GLU C C 14.020 -13.388 1.583 1.00 . A A . 7 GLU C 1 1
8 12785 1 1 7 GLU CA C 14.934 -12.209 1.297 1.00 . A A . 7 GLU CA 1 1
8 12786 1 1 7 GLU CB C 16.321 -12.707 0.880 1.00 . A A . 7 GLU CB 1 1
8 12787 1 1 7 GLU CD C 18.568 -11.999 0.017 1.00 . A A . 7 GLU CD 1 1
8 12788 1 1 7 GLU CG C 17.160 -11.528 0.373 1.00 . A A . 7 GLU CG 1 1
8 12789 1 1 7 GLU H H 15.884 -11.368 2.984 1.00 . A A . 7 GLU H 1 1
8 12790 1 1 7 GLU HA H 14.513 -11.630 0.486 1.00 . A A . 7 GLU HA 1 1
8 12791 1 1 7 GLU HB2 H 16.809 -13.158 1.731 1.00 . A A . 7 GLU HB2 1 1
8 12792 1 1 7 GLU HB3 H 16.216 -13.437 0.095 1.00 . A A . 7 GLU HB3 1 1
8 12793 1 1 7 GLU HG2 H 16.692 -11.107 -0.505 1.00 . A A . 7 GLU HG2 1 1
8 12794 1 1 7 GLU HG3 H 17.220 -10.772 1.143 1.00 . A A . 7 GLU HG3 1 1
8 12795 1 1 7 GLU N N 15.051 -11.359 2.468 1.00 . A A . 7 GLU N 1 1
8 12796 1 1 7 GLU O O 13.163 -13.720 0.766 1.00 . A A . 7 GLU O 1 1
8 12797 1 1 7 GLU OE1 O 19.116 -12.790 0.768 1.00 . A A . 7 GLU OE1 1 1
8 12798 1 1 7 GLU OE2 O 19.080 -11.557 -0.998 1.00 . A A . 7 GLU OE2 1 1
8 12799 1 1 8 GLU C C 11.950 -14.708 3.451 1.00 . A A . 8 GLU C 1 1
8 12800 1 1 8 GLU CA C 13.380 -15.152 3.131 1.00 . A A . 8 GLU CA 1 1
8 12801 1 1 8 GLU CB C 13.997 -15.852 4.353 1.00 . A A . 8 GLU CB 1 1
8 12802 1 1 8 GLU CD C 15.259 -17.519 2.969 1.00 . A A . 8 GLU CD 1 1
8 12803 1 1 8 GLU CG C 15.385 -16.392 3.990 1.00 . A A . 8 GLU CG 1 1
8 12804 1 1 8 GLU H H 14.904 -13.691 3.348 1.00 . A A . 8 GLU H 1 1
8 12805 1 1 8 GLU HA H 13.348 -15.850 2.317 1.00 . A A . 8 GLU HA 1 1
8 12806 1 1 8 GLU HB2 H 14.087 -15.151 5.172 1.00 . A A . 8 GLU HB2 1 1
8 12807 1 1 8 GLU HB3 H 13.366 -16.674 4.655 1.00 . A A . 8 GLU HB3 1 1
8 12808 1 1 8 GLU HG2 H 15.980 -15.592 3.570 1.00 . A A . 8 GLU HG2 1 1
8 12809 1 1 8 GLU HG3 H 15.870 -16.769 4.878 1.00 . A A . 8 GLU HG3 1 1
8 12810 1 1 8 GLU N N 14.202 -14.011 2.743 1.00 . A A . 8 GLU N 1 1
8 12811 1 1 8 GLU O O 10.984 -15.434 3.219 1.00 . A A . 8 GLU O 1 1
8 12812 1 1 8 GLU OE1 O 14.179 -18.076 2.865 1.00 . A A . 8 GLU OE1 1 1
8 12813 1 1 8 GLU OE2 O 16.241 -17.802 2.301 1.00 . A A . 8 GLU OE2 1 1
8 12814 1 1 9 TYR C C 9.557 -13.035 3.225 1.00 . A A . 9 TYR C 1 1
8 12815 1 1 9 TYR CA C 10.515 -12.963 4.389 1.00 . A A . 9 TYR CA 1 1
8 12816 1 1 9 TYR CB C 10.689 -11.512 4.853 1.00 . A A . 9 TYR CB 1 1
8 12817 1 1 9 TYR CD1 C 12.239 -12.563 6.632 1.00 . A A . 9 TYR CD1 1 1
8 12818 1 1 9 TYR CD2 C 11.552 -10.240 6.874 1.00 . A A . 9 TYR CD2 1 1
8 12819 1 1 9 TYR CE1 C 12.972 -12.479 7.786 1.00 . A A . 9 TYR CE1 1 1
8 12820 1 1 9 TYR CE2 C 12.313 -10.173 8.054 1.00 . A A . 9 TYR CE2 1 1
8 12821 1 1 9 TYR CG C 11.510 -11.443 6.145 1.00 . A A . 9 TYR CG 1 1
8 12822 1 1 9 TYR CZ C 13.020 -11.293 8.503 1.00 . A A . 9 TYR CZ 1 1
8 12823 1 1 9 TYR H H 12.626 -12.973 4.165 1.00 . A A . 9 TYR H 1 1
8 12824 1 1 9 TYR HA H 10.106 -13.541 5.205 1.00 . A A . 9 TYR HA 1 1
8 12825 1 1 9 TYR HB2 H 11.187 -10.957 4.079 1.00 . A A . 9 TYR HB2 1 1
8 12826 1 1 9 TYR HB3 H 9.713 -11.074 5.027 1.00 . A A . 9 TYR HB3 1 1
8 12827 1 1 9 TYR HD1 H 12.242 -13.493 6.127 1.00 . A A . 9 TYR HD1 1 1
8 12828 1 1 9 TYR HD2 H 10.990 -9.370 6.538 1.00 . A A . 9 TYR HD2 1 1
8 12829 1 1 9 TYR HE1 H 13.513 -13.348 8.128 1.00 . A A . 9 TYR HE1 1 1
8 12830 1 1 9 TYR HE2 H 12.372 -9.255 8.611 1.00 . A A . 9 TYR HE2 1 1
8 12831 1 1 9 TYR HH H 13.341 -11.807 10.312 1.00 . A A . 9 TYR HH 1 1
8 12832 1 1 9 TYR N N 11.819 -13.507 4.006 1.00 . A A . 9 TYR N 1 1
8 12833 1 1 9 TYR O O 8.340 -13.045 3.411 1.00 . A A . 9 TYR O 1 1
8 12834 1 1 9 TYR OH O 13.754 -11.227 9.666 1.00 . A A . 9 TYR OH 1 1
8 12835 1 1 10 TYR C C 8.225 -14.318 0.969 1.00 . A A . 10 TYR C 1 1
8 12836 1 1 10 TYR CA C 9.257 -13.198 0.814 1.00 . A A . 10 TYR CA 1 1
8 12837 1 1 10 TYR CB C 10.156 -13.470 -0.417 1.00 . A A . 10 TYR CB 1 1
8 12838 1 1 10 TYR CD1 C 10.969 -15.805 0.111 1.00 . A A . 10 TYR CD1 1 1
8 12839 1 1 10 TYR CD2 C 9.496 -15.501 -1.783 1.00 . A A . 10 TYR CD2 1 1
8 12840 1 1 10 TYR CE1 C 11.009 -17.180 -0.138 1.00 . A A . 10 TYR CE1 1 1
8 12841 1 1 10 TYR CE2 C 9.534 -16.873 -2.036 1.00 . A A . 10 TYR CE2 1 1
8 12842 1 1 10 TYR CG C 10.216 -14.966 -0.710 1.00 . A A . 10 TYR CG 1 1
8 12843 1 1 10 TYR CZ C 10.293 -17.714 -1.213 1.00 . A A . 10 TYR CZ 1 1
8 12844 1 1 10 TYR H H 11.052 -13.092 1.921 1.00 . A A . 10 TYR H 1 1
8 12845 1 1 10 TYR HA H 8.741 -12.255 0.683 1.00 . A A . 10 TYR HA 1 1
8 12846 1 1 10 TYR HB2 H 9.765 -12.947 -1.279 1.00 . A A . 10 TYR HB2 1 1
8 12847 1 1 10 TYR HB3 H 11.148 -13.107 -0.212 1.00 . A A . 10 TYR HB3 1 1
8 12848 1 1 10 TYR HD1 H 11.514 -15.394 0.934 1.00 . A A . 10 TYR HD1 1 1
8 12849 1 1 10 TYR HD2 H 8.905 -14.848 -2.413 1.00 . A A . 10 TYR HD2 1 1
8 12850 1 1 10 TYR HE1 H 11.589 -17.828 0.502 1.00 . A A . 10 TYR HE1 1 1
8 12851 1 1 10 TYR HE2 H 8.979 -17.286 -2.862 1.00 . A A . 10 TYR HE2 1 1
8 12852 1 1 10 TYR HH H 9.708 -19.260 -2.166 1.00 . A A . 10 TYR HH 1 1
8 12853 1 1 10 TYR N N 10.075 -13.105 2.004 1.00 . A A . 10 TYR N 1 1
8 12854 1 1 10 TYR O O 7.203 -14.339 0.282 1.00 . A A . 10 TYR O 1 1
8 12855 1 1 10 TYR OH O 10.333 -19.069 -1.462 1.00 . A A . 10 TYR OH 1 1
8 12856 1 1 11 LEU C C 6.116 -15.903 2.121 1.00 . A A . 11 LEU C 1 1
8 12857 1 1 11 LEU CA C 7.559 -16.379 2.094 1.00 . A A . 11 LEU CA 1 1
8 12858 1 1 11 LEU CB C 7.906 -17.072 3.419 1.00 . A A . 11 LEU CB 1 1
8 12859 1 1 11 LEU CD1 C 6.232 -16.491 5.261 1.00 . A A . 11 LEU CD1 1 1
8 12860 1 1 11 LEU CD2 C 8.682 -16.317 5.714 1.00 . A A . 11 LEU CD2 1 1
8 12861 1 1 11 LEU CG C 7.597 -16.143 4.638 1.00 . A A . 11 LEU CG 1 1
8 12862 1 1 11 LEU H H 9.295 -15.210 2.401 1.00 . A A . 11 LEU H 1 1
8 12863 1 1 11 LEU HA H 7.677 -17.092 1.284 1.00 . A A . 11 LEU HA 1 1
8 12864 1 1 11 LEU HB2 H 7.334 -17.987 3.489 1.00 . A A . 11 LEU HB2 1 1
8 12865 1 1 11 LEU HB3 H 8.960 -17.320 3.407 1.00 . A A . 11 LEU HB3 1 1
8 12866 1 1 11 LEU HD11 H 5.435 -16.236 4.579 1.00 . A A . 11 LEU HD11 1 1
8 12867 1 1 11 LEU HD12 H 6.102 -15.932 6.178 1.00 . A A . 11 LEU HD12 1 1
8 12868 1 1 11 LEU HD13 H 6.192 -17.550 5.480 1.00 . A A . 11 LEU HD13 1 1
8 12869 1 1 11 LEU HD21 H 9.631 -15.977 5.324 1.00 . A A . 11 LEU HD21 1 1
8 12870 1 1 11 LEU HD22 H 8.754 -17.358 5.989 1.00 . A A . 11 LEU HD22 1 1
8 12871 1 1 11 LEU HD23 H 8.425 -15.736 6.585 1.00 . A A . 11 LEU HD23 1 1
8 12872 1 1 11 LEU HG H 7.582 -15.107 4.322 1.00 . A A . 11 LEU HG 1 1
8 12873 1 1 11 LEU N N 8.472 -15.260 1.873 1.00 . A A . 11 LEU N 1 1
8 12874 1 1 11 LEU O O 5.196 -16.672 1.847 1.00 . A A . 11 LEU O 1 1
8 12875 1 1 12 GLU C C 3.891 -14.239 1.197 1.00 . A A . 12 GLU C 1 1
8 12876 1 1 12 GLU CA C 4.631 -14.052 2.516 1.00 . A A . 12 GLU CA 1 1
8 12877 1 1 12 GLU CB C 4.733 -12.555 2.853 1.00 . A A . 12 GLU CB 1 1
8 12878 1 1 12 GLU CD C 4.831 -11.176 0.713 1.00 . A A . 12 GLU CD 1 1
8 12879 1 1 12 GLU CG C 5.654 -11.813 1.836 1.00 . A A . 12 GLU CG 1 1
8 12880 1 1 12 GLU H H 6.736 -14.058 2.657 1.00 . A A . 12 GLU H 1 1
8 12881 1 1 12 GLU HA H 4.082 -14.544 3.294 1.00 . A A . 12 GLU HA 1 1
8 12882 1 1 12 GLU HB2 H 3.739 -12.123 2.842 1.00 . A A . 12 GLU HB2 1 1
8 12883 1 1 12 GLU HB3 H 5.145 -12.452 3.846 1.00 . A A . 12 GLU HB3 1 1
8 12884 1 1 12 GLU HG2 H 6.205 -11.039 2.346 1.00 . A A . 12 GLU HG2 1 1
8 12885 1 1 12 GLU HG3 H 6.363 -12.493 1.403 1.00 . A A . 12 GLU HG3 1 1
8 12886 1 1 12 GLU N N 5.963 -14.624 2.449 1.00 . A A . 12 GLU N 1 1
8 12887 1 1 12 GLU O O 2.776 -14.759 1.187 1.00 . A A . 12 GLU O 1 1
8 12888 1 1 12 GLU OE1 O 3.699 -11.589 0.518 1.00 . A A . 12 GLU OE1 1 1
8 12889 1 1 12 GLU OE2 O 5.339 -10.265 0.082 1.00 . A A . 12 GLU OE2 1 1
8 12890 1 1 13 GLY C C 3.069 -15.185 -1.335 1.00 . A A . 13 GLY C 1 1
8 12891 1 1 13 GLY CA C 3.948 -13.935 -1.229 1.00 . A A . 13 GLY CA 1 1
8 12892 1 1 13 GLY H H 5.425 -13.410 0.223 1.00 . A A . 13 GLY H 1 1
8 12893 1 1 13 GLY HA2 H 3.346 -13.061 -1.435 1.00 . A A . 13 GLY HA2 1 1
8 12894 1 1 13 GLY HA3 H 4.739 -13.997 -1.961 1.00 . A A . 13 GLY HA3 1 1
8 12895 1 1 13 GLY N N 4.538 -13.813 0.117 1.00 . A A . 13 GLY N 1 1
8 12896 1 1 13 GLY O O 2.038 -15.189 -2.008 1.00 . A A . 13 GLY O 1 1
8 12897 1 1 14 VAL C C 1.487 -17.361 0.236 1.00 . A A . 14 VAL C 1 1
8 12898 1 1 14 VAL CA C 2.720 -17.488 -0.646 1.00 . A A . 14 VAL CA 1 1
8 12899 1 1 14 VAL CB C 3.588 -18.630 -0.119 1.00 . A A . 14 VAL CB 1 1
8 12900 1 1 14 VAL CG1 C 2.812 -19.950 -0.183 1.00 . A A . 14 VAL CG1 1 1
8 12901 1 1 14 VAL CG2 C 4.853 -18.735 -0.967 1.00 . A A . 14 VAL CG2 1 1
8 12902 1 1 14 VAL H H 4.309 -16.196 -0.128 1.00 . A A . 14 VAL H 1 1
8 12903 1 1 14 VAL HA H 2.405 -17.720 -1.648 1.00 . A A . 14 VAL HA 1 1
8 12904 1 1 14 VAL HB H 3.858 -18.429 0.909 1.00 . A A . 14 VAL HB 1 1
8 12905 1 1 14 VAL HG11 H 3.482 -20.771 0.031 1.00 . A A . 14 VAL HG11 1 1
8 12906 1 1 14 VAL HG12 H 2.393 -20.075 -1.172 1.00 . A A . 14 VAL HG12 1 1
8 12907 1 1 14 VAL HG13 H 2.014 -19.939 0.546 1.00 . A A . 14 VAL HG13 1 1
8 12908 1 1 14 VAL HG21 H 5.493 -19.504 -0.563 1.00 . A A . 14 VAL HG21 1 1
8 12909 1 1 14 VAL HG22 H 5.373 -17.789 -0.953 1.00 . A A . 14 VAL HG22 1 1
8 12910 1 1 14 VAL HG23 H 4.585 -18.983 -1.983 1.00 . A A . 14 VAL HG23 1 1
8 12911 1 1 14 VAL N N 3.481 -16.246 -0.651 1.00 . A A . 14 VAL N 1 1
8 12912 1 1 14 VAL O O 0.378 -17.679 -0.194 1.00 . A A . 14 VAL O 1 1
8 12913 1 1 15 LEU C C -0.646 -16.132 1.715 1.00 . A A . 15 LEU C 1 1
8 12914 1 1 15 LEU CA C 0.553 -16.753 2.409 1.00 . A A . 15 LEU CA 1 1
8 12915 1 1 15 LEU CB C 0.960 -15.854 3.593 1.00 . A A . 15 LEU CB 1 1
8 12916 1 1 15 LEU CD1 C 2.518 -15.540 5.520 1.00 . A A . 15 LEU CD1 1 1
8 12917 1 1 15 LEU CD2 C 1.733 -17.861 4.930 1.00 . A A . 15 LEU CD2 1 1
8 12918 1 1 15 LEU CG C 2.133 -16.478 4.366 1.00 . A A . 15 LEU CG 1 1
8 12919 1 1 15 LEU H H 2.577 -16.669 1.752 1.00 . A A . 15 LEU H 1 1
8 12920 1 1 15 LEU HA H 0.268 -17.720 2.779 1.00 . A A . 15 LEU HA 1 1
8 12921 1 1 15 LEU HB2 H 1.250 -14.880 3.217 1.00 . A A . 15 LEU HB2 1 1
8 12922 1 1 15 LEU HB3 H 0.118 -15.737 4.259 1.00 . A A . 15 LEU HB3 1 1
8 12923 1 1 15 LEU HD11 H 2.643 -14.532 5.152 1.00 . A A . 15 LEU HD11 1 1
8 12924 1 1 15 LEU HD12 H 3.442 -15.880 5.963 1.00 . A A . 15 LEU HD12 1 1
8 12925 1 1 15 LEU HD13 H 1.736 -15.553 6.265 1.00 . A A . 15 LEU HD13 1 1
8 12926 1 1 15 LEU HD21 H 1.919 -18.614 4.180 1.00 . A A . 15 LEU HD21 1 1
8 12927 1 1 15 LEU HD22 H 0.680 -17.866 5.191 1.00 . A A . 15 LEU HD22 1 1
8 12928 1 1 15 LEU HD23 H 2.321 -18.092 5.810 1.00 . A A . 15 LEU HD23 1 1
8 12929 1 1 15 LEU HG H 2.979 -16.593 3.701 1.00 . A A . 15 LEU HG 1 1
8 12930 1 1 15 LEU N N 1.667 -16.904 1.472 1.00 . A A . 15 LEU N 1 1
8 12931 1 1 15 LEU O O -1.664 -16.798 1.527 1.00 . A A . 15 LEU O 1 1
8 12932 1 1 16 GLN C C -2.192 -15.081 -0.478 1.00 . A A . 16 GLN C 1 1
8 12933 1 1 16 GLN CA C -1.638 -14.191 0.644 1.00 . A A . 16 GLN CA 1 1
8 12934 1 1 16 GLN CB C -1.131 -12.849 0.036 1.00 . A A . 16 GLN CB 1 1
8 12935 1 1 16 GLN CD C 0.829 -11.784 -1.133 1.00 . A A . 16 GLN CD 1 1
8 12936 1 1 16 GLN CG C 0.379 -12.937 -0.242 1.00 . A A . 16 GLN CG 1 1
8 12937 1 1 16 GLN H H 0.301 -14.386 1.499 1.00 . A A . 16 GLN H 1 1
8 12938 1 1 16 GLN HA H -2.427 -13.990 1.359 1.00 . A A . 16 GLN HA 1 1
8 12939 1 1 16 GLN HB2 H -1.653 -12.635 -0.892 1.00 . A A . 16 GLN HB2 1 1
8 12940 1 1 16 GLN HB3 H -1.311 -12.043 0.731 1.00 . A A . 16 GLN HB3 1 1
8 12941 1 1 16 GLN HE21 H 1.718 -10.800 0.344 1.00 . A A . 16 GLN HE21 1 1
8 12942 1 1 16 GLN HE22 H 1.796 -10.052 -1.178 1.00 . A A . 16 GLN HE22 1 1
8 12943 1 1 16 GLN HG2 H 0.921 -12.897 0.691 1.00 . A A . 16 GLN HG2 1 1
8 12944 1 1 16 GLN HG3 H 0.597 -13.868 -0.735 1.00 . A A . 16 GLN HG3 1 1
8 12945 1 1 16 GLN N N -0.534 -14.868 1.323 1.00 . A A . 16 GLN N 1 1
8 12946 1 1 16 GLN NE2 N 1.504 -10.796 -0.613 1.00 . A A . 16 GLN NE2 1 1
8 12947 1 1 16 GLN O O -3.381 -15.403 -0.492 1.00 . A A . 16 GLN O 1 1
8 12948 1 1 16 GLN OE1 O 0.556 -11.784 -2.333 1.00 . A A . 16 GLN OE1 1 1
8 12949 1 1 17 TYR C C -2.578 -17.536 -1.997 1.00 . A A . 17 TYR C 1 1
8 12950 1 1 17 TYR CA C -1.787 -16.338 -2.518 1.00 . A A . 17 TYR CA 1 1
8 12951 1 1 17 TYR CB C -0.565 -16.836 -3.294 1.00 . A A . 17 TYR CB 1 1
8 12952 1 1 17 TYR CD1 C -1.296 -17.019 -5.696 1.00 . A A . 17 TYR CD1 1 1
8 12953 1 1 17 TYR CD2 C -1.148 -19.046 -4.371 1.00 . A A . 17 TYR CD2 1 1
8 12954 1 1 17 TYR CE1 C -1.710 -17.772 -6.801 1.00 . A A . 17 TYR CE1 1 1
8 12955 1 1 17 TYR CE2 C -1.562 -19.799 -5.477 1.00 . A A . 17 TYR CE2 1 1
8 12956 1 1 17 TYR CG C -1.013 -17.654 -4.481 1.00 . A A . 17 TYR CG 1 1
8 12957 1 1 17 TYR CZ C -1.843 -19.161 -6.691 1.00 . A A . 17 TYR CZ 1 1
8 12958 1 1 17 TYR H H -0.410 -15.213 -1.366 1.00 . A A . 17 TYR H 1 1
8 12959 1 1 17 TYR HA H -2.412 -15.761 -3.180 1.00 . A A . 17 TYR HA 1 1
8 12960 1 1 17 TYR HB2 H 0.012 -15.987 -3.636 1.00 . A A . 17 TYR HB2 1 1
8 12961 1 1 17 TYR HB3 H 0.050 -17.445 -2.644 1.00 . A A . 17 TYR HB3 1 1
8 12962 1 1 17 TYR HD1 H -1.193 -15.948 -5.781 1.00 . A A . 17 TYR HD1 1 1
8 12963 1 1 17 TYR HD2 H -0.932 -19.538 -3.434 1.00 . A A . 17 TYR HD2 1 1
8 12964 1 1 17 TYR HE1 H -1.925 -17.281 -7.737 1.00 . A A . 17 TYR HE1 1 1
8 12965 1 1 17 TYR HE2 H -1.665 -20.871 -5.394 1.00 . A A . 17 TYR HE2 1 1
8 12966 1 1 17 TYR HH H -3.101 -20.297 -7.570 1.00 . A A . 17 TYR HH 1 1
8 12967 1 1 17 TYR N N -1.346 -15.493 -1.417 1.00 . A A . 17 TYR N 1 1
8 12968 1 1 17 TYR O O -3.756 -17.693 -2.316 1.00 . A A . 17 TYR O 1 1
8 12969 1 1 17 TYR OH O -2.251 -19.903 -7.782 1.00 . A A . 17 TYR OH 1 1
8 12970 1 1 18 ASP C C -3.516 -19.138 0.510 1.00 . A A . 18 ASP C 1 1
8 12971 1 1 18 ASP CA C -2.579 -19.545 -0.628 1.00 . A A . 18 ASP CA 1 1
8 12972 1 1 18 ASP CB C -1.530 -20.529 -0.104 1.00 . A A . 18 ASP CB 1 1
8 12973 1 1 18 ASP CG C -2.210 -21.787 0.434 1.00 . A A . 18 ASP CG 1 1
8 12974 1 1 18 ASP H H -0.983 -18.197 -0.972 1.00 . A A . 18 ASP H 1 1
8 12975 1 1 18 ASP HA H -3.156 -20.033 -1.400 1.00 . A A . 18 ASP HA 1 1
8 12976 1 1 18 ASP HB2 H -0.861 -20.797 -0.907 1.00 . A A . 18 ASP HB2 1 1
8 12977 1 1 18 ASP HB3 H -0.965 -20.061 0.689 1.00 . A A . 18 ASP HB3 1 1
8 12978 1 1 18 ASP N N -1.921 -18.369 -1.195 1.00 . A A . 18 ASP N 1 1
8 12979 1 1 18 ASP O O -4.731 -19.069 0.328 1.00 . A A . 18 ASP O 1 1
8 12980 1 1 18 ASP OD1 O -3.428 -21.797 0.514 1.00 . A A . 18 ASP OD1 1 1
8 12981 1 1 18 ASP OD2 O -1.500 -22.723 0.758 1.00 . A A . 18 ASP OD2 1 1
8 12982 1 1 19 ALA C C -4.280 -17.062 2.659 1.00 . A A . 19 ALA C 1 1
8 12983 1 1 19 ALA CA C -3.722 -18.473 2.844 1.00 . A A . 19 ALA CA 1 1
8 12984 1 1 19 ALA CB C -2.851 -18.524 4.104 1.00 . A A . 19 ALA CB 1 1
8 12985 1 1 19 ALA H H -1.965 -18.945 1.746 1.00 . A A . 19 ALA H 1 1
8 12986 1 1 19 ALA HA H -4.546 -19.162 2.961 1.00 . A A . 19 ALA HA 1 1
8 12987 1 1 19 ALA HB1 H -3.444 -18.241 4.963 1.00 . A A . 19 ALA HB1 1 1
8 12988 1 1 19 ALA HB2 H -2.021 -17.839 4.000 1.00 . A A . 19 ALA HB2 1 1
8 12989 1 1 19 ALA HB3 H -2.474 -19.527 4.240 1.00 . A A . 19 ALA HB3 1 1
8 12990 1 1 19 ALA N N -2.941 -18.870 1.677 1.00 . A A . 19 ALA N 1 1
8 12991 1 1 19 ALA O O -3.566 -16.069 2.791 1.00 . A A . 19 ALA O 1 1
8 12992 1 1 20 GLY C C -6.289 -14.883 3.432 1.00 . A A . 20 GLY C 1 1
8 12993 1 1 20 GLY CA C -6.231 -15.682 2.141 1.00 . A A . 20 GLY CA 1 1
8 12994 1 1 20 GLY H H -6.089 -17.789 2.257 1.00 . A A . 20 GLY H 1 1
8 12995 1 1 20 GLY HA2 H -5.696 -15.117 1.392 1.00 . A A . 20 GLY HA2 1 1
8 12996 1 1 20 GLY HA3 H -7.240 -15.859 1.799 1.00 . A A . 20 GLY HA3 1 1
8 12997 1 1 20 GLY N N -5.569 -16.964 2.350 1.00 . A A . 20 GLY N 1 1
8 12998 1 1 20 GLY O O -7.343 -14.752 4.054 1.00 . A A . 20 GLY O 1 1
8 12999 1 1 21 ASN C C -4.199 -12.321 4.850 1.00 . A A . 21 ASN C 1 1
8 13000 1 1 21 ASN CA C -5.069 -13.546 5.064 1.00 . A A . 21 ASN CA 1 1
8 13001 1 1 21 ASN CB C -4.486 -14.391 6.193 1.00 . A A . 21 ASN CB 1 1
8 13002 1 1 21 ASN CG C -5.414 -15.554 6.511 1.00 . A A . 21 ASN CG 1 1
8 13003 1 1 21 ASN H H -4.335 -14.477 3.301 1.00 . A A . 21 ASN H 1 1
8 13004 1 1 21 ASN HA H -6.057 -13.211 5.355 1.00 . A A . 21 ASN HA 1 1
8 13005 1 1 21 ASN HB2 H -3.520 -14.774 5.894 1.00 . A A . 21 ASN HB2 1 1
8 13006 1 1 21 ASN HB3 H -4.371 -13.776 7.071 1.00 . A A . 21 ASN HB3 1 1
8 13007 1 1 21 ASN HD21 H -3.948 -16.890 6.555 1.00 . A A . 21 ASN HD21 1 1
8 13008 1 1 21 ASN HD22 H -5.499 -17.506 6.856 1.00 . A A . 21 ASN HD22 1 1
8 13009 1 1 21 ASN N N -5.146 -14.339 3.837 1.00 . A A . 21 ASN N 1 1
8 13010 1 1 21 ASN ND2 N -4.913 -16.749 6.653 1.00 . A A . 21 ASN ND2 1 1
8 13011 1 1 21 ASN O O -3.172 -12.156 5.507 1.00 . A A . 21 ASN O 1 1
8 13012 1 1 21 ASN OD1 O -6.624 -15.371 6.630 1.00 . A A . 21 ASN OD1 1 1
8 13013 1 1 22 TYR C C -3.418 -9.577 4.932 1.00 . A A . 22 TYR C 1 1
8 13014 1 1 22 TYR CA C -3.883 -10.240 3.635 1.00 . A A . 22 TYR CA 1 1
8 13015 1 1 22 TYR CB C -4.767 -9.255 2.865 1.00 . A A . 22 TYR CB 1 1
8 13016 1 1 22 TYR CD1 C -6.276 -10.626 1.378 1.00 . A A . 22 TYR CD1 1 1
8 13017 1 1 22 TYR CD2 C -4.317 -9.584 0.402 1.00 . A A . 22 TYR CD2 1 1
8 13018 1 1 22 TYR CE1 C -6.612 -11.162 0.130 1.00 . A A . 22 TYR CE1 1 1
8 13019 1 1 22 TYR CE2 C -4.652 -10.119 -0.845 1.00 . A A . 22 TYR CE2 1 1
8 13020 1 1 22 TYR CG C -5.129 -9.836 1.516 1.00 . A A . 22 TYR CG 1 1
8 13021 1 1 22 TYR CZ C -5.799 -10.910 -0.982 1.00 . A A . 22 TYR CZ 1 1
8 13022 1 1 22 TYR H H -5.457 -11.651 3.436 1.00 . A A . 22 TYR H 1 1
8 13023 1 1 22 TYR HA H -3.019 -10.485 3.038 1.00 . A A . 22 TYR HA 1 1
8 13024 1 1 22 TYR HB2 H -5.671 -9.070 3.431 1.00 . A A . 22 TYR HB2 1 1
8 13025 1 1 22 TYR HB3 H -4.235 -8.325 2.728 1.00 . A A . 22 TYR HB3 1 1
8 13026 1 1 22 TYR HD1 H -6.903 -10.821 2.236 1.00 . A A . 22 TYR HD1 1 1
8 13027 1 1 22 TYR HD2 H -3.431 -8.975 0.507 1.00 . A A . 22 TYR HD2 1 1
8 13028 1 1 22 TYR HE1 H -7.497 -11.772 0.024 1.00 . A A . 22 TYR HE1 1 1
8 13029 1 1 22 TYR HE2 H -4.026 -9.925 -1.704 1.00 . A A . 22 TYR HE2 1 1
8 13030 1 1 22 TYR HH H -6.519 -12.303 -2.069 1.00 . A A . 22 TYR HH 1 1
8 13031 1 1 22 TYR N N -4.631 -11.467 3.928 1.00 . A A . 22 TYR N 1 1
8 13032 1 1 22 TYR O O -2.329 -9.005 4.985 1.00 . A A . 22 TYR O 1 1
8 13033 1 1 22 TYR OH O -6.131 -11.438 -2.213 1.00 . A A . 22 TYR OH 1 1
8 13034 1 1 23 THR C C -2.623 -9.717 7.791 1.00 . A A . 23 THR C 1 1
8 13035 1 1 23 THR CA C -3.904 -9.090 7.257 1.00 . A A . 23 THR CA 1 1
8 13036 1 1 23 THR CB C -5.042 -9.325 8.262 1.00 . A A . 23 THR CB 1 1
8 13037 1 1 23 THR CG2 C -4.674 -8.718 9.622 1.00 . A A . 23 THR CG2 1 1
8 13038 1 1 23 THR H H -5.102 -10.146 5.861 1.00 . A A . 23 THR H 1 1
8 13039 1 1 23 THR HA H -3.748 -8.025 7.140 1.00 . A A . 23 THR HA 1 1
8 13040 1 1 23 THR HB H -5.209 -10.385 8.380 1.00 . A A . 23 THR HB 1 1
8 13041 1 1 23 THR HG1 H -6.585 -9.260 7.089 1.00 . A A . 23 THR HG1 1 1
8 13042 1 1 23 THR HG21 H -4.335 -7.700 9.483 1.00 . A A . 23 THR HG21 1 1
8 13043 1 1 23 THR HG22 H -3.888 -9.301 10.081 1.00 . A A . 23 THR HG22 1 1
8 13044 1 1 23 THR HG23 H -5.544 -8.723 10.264 1.00 . A A . 23 THR HG23 1 1
8 13045 1 1 23 THR N N -4.248 -9.676 5.964 1.00 . A A . 23 THR N 1 1
8 13046 1 1 23 THR O O -1.704 -9.007 8.197 1.00 . A A . 23 THR O 1 1
8 13047 1 1 23 THR OG1 O -6.227 -8.710 7.789 1.00 . A A . 23 THR OG1 1 1
8 13048 1 1 24 GLU C C -0.105 -11.249 7.552 1.00 . A A . 24 GLU C 1 1
8 13049 1 1 24 GLU CA C -1.353 -11.724 8.294 1.00 . A A . 24 GLU CA 1 1
8 13050 1 1 24 GLU CB C -1.500 -13.246 8.123 1.00 . A A . 24 GLU CB 1 1
8 13051 1 1 24 GLU CD C -1.889 -13.751 10.550 1.00 . A A . 24 GLU CD 1 1
8 13052 1 1 24 GLU CG C -2.498 -13.800 9.150 1.00 . A A . 24 GLU CG 1 1
8 13053 1 1 24 GLU H H -3.309 -11.565 7.461 1.00 . A A . 24 GLU H 1 1
8 13054 1 1 24 GLU HA H -1.233 -11.494 9.342 1.00 . A A . 24 GLU HA 1 1
8 13055 1 1 24 GLU HB2 H -1.855 -13.460 7.126 1.00 . A A . 24 GLU HB2 1 1
8 13056 1 1 24 GLU HB3 H -0.539 -13.727 8.267 1.00 . A A . 24 GLU HB3 1 1
8 13057 1 1 24 GLU HG2 H -3.398 -13.201 9.136 1.00 . A A . 24 GLU HG2 1 1
8 13058 1 1 24 GLU HG3 H -2.742 -14.820 8.899 1.00 . A A . 24 GLU HG3 1 1
8 13059 1 1 24 GLU N N -2.549 -11.044 7.796 1.00 . A A . 24 GLU N 1 1
8 13060 1 1 24 GLU O O 0.931 -10.998 8.169 1.00 . A A . 24 GLU O 1 1
8 13061 1 1 24 GLU OE1 O -0.674 -13.704 10.645 1.00 . A A . 24 GLU OE1 1 1
8 13062 1 1 24 GLU OE2 O -2.646 -13.764 11.506 1.00 . A A . 24 GLU OE2 1 1
8 13063 1 1 25 SER C C 1.507 -9.402 5.968 1.00 . A A . 25 SER C 1 1
8 13064 1 1 25 SER CA C 0.928 -10.706 5.430 1.00 . A A . 25 SER CA 1 1
8 13065 1 1 25 SER CB C 0.501 -10.514 3.971 1.00 . A A . 25 SER CB 1 1
8 13066 1 1 25 SER H H -1.063 -11.349 5.800 1.00 . A A . 25 SER H 1 1
8 13067 1 1 25 SER HA H 1.693 -11.469 5.472 1.00 . A A . 25 SER HA 1 1
8 13068 1 1 25 SER HB2 H 1.378 -10.488 3.339 1.00 . A A . 25 SER HB2 1 1
8 13069 1 1 25 SER HB3 H -0.129 -11.336 3.667 1.00 . A A . 25 SER HB3 1 1
8 13070 1 1 25 SER HG H -0.443 -9.171 2.924 1.00 . A A . 25 SER HG 1 1
8 13071 1 1 25 SER N N -0.210 -11.134 6.232 1.00 . A A . 25 SER N 1 1
8 13072 1 1 25 SER O O 2.681 -9.093 5.763 1.00 . A A . 25 SER O 1 1
8 13073 1 1 25 SER OG O -0.217 -9.292 3.849 1.00 . A A . 25 SER OG 1 1
8 13074 1 1 26 ILE C C 2.320 -7.566 8.159 1.00 . A A . 26 ILE C 1 1
8 13075 1 1 26 ILE CA C 1.139 -7.351 7.211 1.00 . A A . 26 ILE CA 1 1
8 13076 1 1 26 ILE CB C -0.023 -6.638 7.966 1.00 . A A . 26 ILE CB 1 1
8 13077 1 1 26 ILE CD1 C -1.021 -4.381 8.485 1.00 . A A . 26 ILE CD1 1 1
8 13078 1 1 26 ILE CG1 C 0.205 -5.115 7.945 1.00 . A A . 26 ILE CG1 1 1
8 13079 1 1 26 ILE CG2 C -0.112 -7.115 9.442 1.00 . A A . 26 ILE CG2 1 1
8 13080 1 1 26 ILE H H -0.241 -8.922 6.790 1.00 . A A . 26 ILE H 1 1
8 13081 1 1 26 ILE HA H 1.467 -6.735 6.391 1.00 . A A . 26 ILE HA 1 1
8 13082 1 1 26 ILE HB H -0.957 -6.867 7.468 1.00 . A A . 26 ILE HB 1 1
8 13083 1 1 26 ILE HD11 H -1.045 -4.462 9.560 1.00 . A A . 26 ILE HD11 1 1
8 13084 1 1 26 ILE HD12 H -1.923 -4.811 8.064 1.00 . A A . 26 ILE HD12 1 1
8 13085 1 1 26 ILE HD13 H -0.956 -3.337 8.203 1.00 . A A . 26 ILE HD13 1 1
8 13086 1 1 26 ILE HG12 H 1.066 -4.875 8.553 1.00 . A A . 26 ILE HG12 1 1
8 13087 1 1 26 ILE HG13 H 0.382 -4.790 6.932 1.00 . A A . 26 ILE HG13 1 1
8 13088 1 1 26 ILE HG21 H -1.052 -6.807 9.871 1.00 . A A . 26 ILE HG21 1 1
8 13089 1 1 26 ILE HG22 H 0.698 -6.686 10.016 1.00 . A A . 26 ILE HG22 1 1
8 13090 1 1 26 ILE HG23 H -0.042 -8.190 9.484 1.00 . A A . 26 ILE HG23 1 1
8 13091 1 1 26 ILE N N 0.684 -8.622 6.660 1.00 . A A . 26 ILE N 1 1
8 13092 1 1 26 ILE O O 3.290 -6.810 8.159 1.00 . A A . 26 ILE O 1 1
8 13093 1 1 27 ASP C C 4.593 -9.078 9.214 1.00 . A A . 27 ASP C 1 1
8 13094 1 1 27 ASP CA C 3.268 -8.893 9.933 1.00 . A A . 27 ASP CA 1 1
8 13095 1 1 27 ASP CB C 2.921 -10.164 10.719 1.00 . A A . 27 ASP CB 1 1
8 13096 1 1 27 ASP CG C 1.757 -9.904 11.676 1.00 . A A . 27 ASP CG 1 1
8 13097 1 1 27 ASP H H 1.434 -9.194 8.948 1.00 . A A . 27 ASP H 1 1
8 13098 1 1 27 ASP HA H 3.348 -8.062 10.618 1.00 . A A . 27 ASP HA 1 1
8 13099 1 1 27 ASP HB2 H 2.645 -10.947 10.027 1.00 . A A . 27 ASP HB2 1 1
8 13100 1 1 27 ASP HB3 H 3.782 -10.478 11.288 1.00 . A A . 27 ASP HB3 1 1
8 13101 1 1 27 ASP N N 2.222 -8.611 8.974 1.00 . A A . 27 ASP N 1 1
8 13102 1 1 27 ASP O O 5.619 -8.564 9.657 1.00 . A A . 27 ASP O 1 1
8 13103 1 1 27 ASP OD1 O 1.397 -8.751 11.845 1.00 . A A . 27 ASP OD1 1 1
8 13104 1 1 27 ASP OD2 O 1.251 -10.865 12.232 1.00 . A A . 27 ASP OD2 1 1
8 13105 1 1 28 LEU C C 6.251 -8.757 6.685 1.00 . A A . 28 LEU C 1 1
8 13106 1 1 28 LEU CA C 5.760 -10.051 7.339 1.00 . A A . 28 LEU CA 1 1
8 13107 1 1 28 LEU CB C 5.503 -11.126 6.267 1.00 . A A . 28 LEU CB 1 1
8 13108 1 1 28 LEU CD1 C 6.940 -12.966 7.294 1.00 . A A . 28 LEU CD1 1 1
8 13109 1 1 28 LEU CD2 C 4.583 -12.616 8.092 1.00 . A A . 28 LEU CD2 1 1
8 13110 1 1 28 LEU CG C 5.517 -12.548 6.876 1.00 . A A . 28 LEU CG 1 1
8 13111 1 1 28 LEU H H 3.694 -10.193 7.807 1.00 . A A . 28 LEU H 1 1
8 13112 1 1 28 LEU HA H 6.528 -10.393 8.010 1.00 . A A . 28 LEU HA 1 1
8 13113 1 1 28 LEU HB2 H 4.536 -10.948 5.819 1.00 . A A . 28 LEU HB2 1 1
8 13114 1 1 28 LEU HB3 H 6.264 -11.062 5.498 1.00 . A A . 28 LEU HB3 1 1
8 13115 1 1 28 LEU HD11 H 7.192 -12.549 8.259 1.00 . A A . 28 LEU HD11 1 1
8 13116 1 1 28 LEU HD12 H 7.657 -12.629 6.558 1.00 . A A . 28 LEU HD12 1 1
8 13117 1 1 28 LEU HD13 H 6.979 -14.041 7.357 1.00 . A A . 28 LEU HD13 1 1
8 13118 1 1 28 LEU HD21 H 5.015 -12.066 8.913 1.00 . A A . 28 LEU HD21 1 1
8 13119 1 1 28 LEU HD22 H 4.451 -13.651 8.382 1.00 . A A . 28 LEU HD22 1 1
8 13120 1 1 28 LEU HD23 H 3.624 -12.190 7.835 1.00 . A A . 28 LEU HD23 1 1
8 13121 1 1 28 LEU HG H 5.165 -13.245 6.126 1.00 . A A . 28 LEU HG 1 1
8 13122 1 1 28 LEU N N 4.545 -9.811 8.105 1.00 . A A . 28 LEU N 1 1
8 13123 1 1 28 LEU O O 7.442 -8.452 6.726 1.00 . A A . 28 LEU O 1 1
8 13124 1 1 29 PHE C C 6.365 -5.818 6.447 1.00 . A A . 29 PHE C 1 1
8 13125 1 1 29 PHE CA C 5.716 -6.765 5.441 1.00 . A A . 29 PHE CA 1 1
8 13126 1 1 29 PHE CB C 4.481 -6.086 4.821 1.00 . A A . 29 PHE CB 1 1
8 13127 1 1 29 PHE CD1 C 4.958 -6.815 2.437 1.00 . A A . 29 PHE CD1 1 1
8 13128 1 1 29 PHE CD2 C 2.810 -7.378 3.416 1.00 . A A . 29 PHE CD2 1 1
8 13129 1 1 29 PHE CE1 C 4.579 -7.453 1.251 1.00 . A A . 29 PHE CE1 1 1
8 13130 1 1 29 PHE CE2 C 2.436 -8.008 2.230 1.00 . A A . 29 PHE CE2 1 1
8 13131 1 1 29 PHE CG C 4.073 -6.778 3.529 1.00 . A A . 29 PHE CG 1 1
8 13132 1 1 29 PHE CZ C 3.316 -8.048 1.148 1.00 . A A . 29 PHE CZ 1 1
8 13133 1 1 29 PHE H H 4.393 -8.301 6.086 1.00 . A A . 29 PHE H 1 1
8 13134 1 1 29 PHE HA H 6.443 -6.990 4.672 1.00 . A A . 29 PHE HA 1 1
8 13135 1 1 29 PHE HB2 H 3.667 -6.137 5.540 1.00 . A A . 29 PHE HB2 1 1
8 13136 1 1 29 PHE HB3 H 4.698 -5.046 4.612 1.00 . A A . 29 PHE HB3 1 1
8 13137 1 1 29 PHE HD1 H 5.933 -6.352 2.506 1.00 . A A . 29 PHE HD1 1 1
8 13138 1 1 29 PHE HD2 H 2.123 -7.350 4.241 1.00 . A A . 29 PHE HD2 1 1
8 13139 1 1 29 PHE HE1 H 5.258 -7.481 0.410 1.00 . A A . 29 PHE HE1 1 1
8 13140 1 1 29 PHE HE2 H 1.462 -8.460 2.149 1.00 . A A . 29 PHE HE2 1 1
8 13141 1 1 29 PHE HZ H 3.021 -8.543 0.239 1.00 . A A . 29 PHE HZ 1 1
8 13142 1 1 29 PHE N N 5.328 -8.009 6.090 1.00 . A A . 29 PHE N 1 1
8 13143 1 1 29 PHE O O 7.429 -5.260 6.174 1.00 . A A . 29 PHE O 1 1
8 13144 1 1 30 GLU C C 7.700 -5.158 8.986 1.00 . A A . 30 GLU C 1 1
8 13145 1 1 30 GLU CA C 6.273 -4.751 8.618 1.00 . A A . 30 GLU CA 1 1
8 13146 1 1 30 GLU CB C 5.390 -4.788 9.874 1.00 . A A . 30 GLU CB 1 1
8 13147 1 1 30 GLU CD C 4.220 -2.611 9.436 1.00 . A A . 30 GLU CD 1 1
8 13148 1 1 30 GLU CG C 4.038 -4.116 9.598 1.00 . A A . 30 GLU CG 1 1
8 13149 1 1 30 GLU H H 4.884 -6.113 7.769 1.00 . A A . 30 GLU H 1 1
8 13150 1 1 30 GLU HA H 6.292 -3.741 8.222 1.00 . A A . 30 GLU HA 1 1
8 13151 1 1 30 GLU HB2 H 5.225 -5.818 10.161 1.00 . A A . 30 GLU HB2 1 1
8 13152 1 1 30 GLU HB3 H 5.887 -4.268 10.680 1.00 . A A . 30 GLU HB3 1 1
8 13153 1 1 30 GLU HG2 H 3.615 -4.521 8.691 1.00 . A A . 30 GLU HG2 1 1
8 13154 1 1 30 GLU HG3 H 3.368 -4.310 10.423 1.00 . A A . 30 GLU HG3 1 1
8 13155 1 1 30 GLU N N 5.729 -5.645 7.600 1.00 . A A . 30 GLU N 1 1
8 13156 1 1 30 GLU O O 8.560 -4.301 9.191 1.00 . A A . 30 GLU O 1 1
8 13157 1 1 30 GLU OE1 O 5.226 -2.102 9.899 1.00 . A A . 30 GLU OE1 1 1
8 13158 1 1 30 GLU OE2 O 3.350 -1.990 8.850 1.00 . A A . 30 GLU OE2 1 1
8 13159 1 1 31 LYS C C 10.304 -6.449 8.404 1.00 . A A . 31 LYS C 1 1
8 13160 1 1 31 LYS CA C 9.267 -6.954 9.406 1.00 . A A . 31 LYS CA 1 1
8 13161 1 1 31 LYS CB C 9.271 -8.499 9.436 1.00 . A A . 31 LYS CB 1 1
8 13162 1 1 31 LYS CD C 8.614 -10.547 10.743 1.00 . A A . 31 LYS CD 1 1
8 13163 1 1 31 LYS CE C 8.162 -11.058 12.114 1.00 . A A . 31 LYS CE 1 1
8 13164 1 1 31 LYS CG C 8.654 -9.008 10.742 1.00 . A A . 31 LYS CG 1 1
8 13165 1 1 31 LYS H H 7.211 -7.098 8.888 1.00 . A A . 31 LYS H 1 1
8 13166 1 1 31 LYS HA H 9.534 -6.581 10.385 1.00 . A A . 31 LYS HA 1 1
8 13167 1 1 31 LYS HB2 H 8.702 -8.872 8.605 1.00 . A A . 31 LYS HB2 1 1
8 13168 1 1 31 LYS HB3 H 10.273 -8.865 9.360 1.00 . A A . 31 LYS HB3 1 1
8 13169 1 1 31 LYS HD2 H 7.917 -10.888 9.992 1.00 . A A . 31 LYS HD2 1 1
8 13170 1 1 31 LYS HD3 H 9.598 -10.936 10.526 1.00 . A A . 31 LYS HD3 1 1
8 13171 1 1 31 LYS HE2 H 8.862 -10.727 12.865 1.00 . A A . 31 LYS HE2 1 1
8 13172 1 1 31 LYS HE3 H 7.182 -10.672 12.335 1.00 . A A . 31 LYS HE3 1 1
8 13173 1 1 31 LYS HG2 H 9.254 -8.661 11.571 1.00 . A A . 31 LYS HG2 1 1
8 13174 1 1 31 LYS HG3 H 7.655 -8.620 10.837 1.00 . A A . 31 LYS HG3 1 1
8 13175 1 1 31 LYS HZ1 H 7.675 -12.877 11.221 1.00 . A A . 31 LYS HZ1 1 1
8 13176 1 1 31 LYS HZ2 H 7.565 -12.894 12.914 1.00 . A A . 31 LYS HZ2 1 1
8 13177 1 1 31 LYS HZ3 H 9.089 -12.926 12.163 1.00 . A A . 31 LYS HZ3 1 1
8 13178 1 1 31 LYS N N 7.936 -6.463 9.062 1.00 . A A . 31 LYS N 1 1
8 13179 1 1 31 LYS NZ N 8.120 -12.552 12.103 1.00 . A A . 31 LYS NZ 1 1
8 13180 1 1 31 LYS O O 11.390 -6.021 8.796 1.00 . A A . 31 LYS O 1 1
8 13181 1 1 32 ALA C C 11.291 -4.595 6.330 1.00 . A A . 32 ALA C 1 1
8 13182 1 1 32 ALA CA C 10.890 -6.050 6.096 1.00 . A A . 32 ALA CA 1 1
8 13183 1 1 32 ALA CB C 10.243 -6.202 4.723 1.00 . A A . 32 ALA CB 1 1
8 13184 1 1 32 ALA H H 9.083 -6.853 6.863 1.00 . A A . 32 ALA H 1 1
8 13185 1 1 32 ALA HA H 11.776 -6.658 6.135 1.00 . A A . 32 ALA HA 1 1
8 13186 1 1 32 ALA HB1 H 9.300 -5.680 4.716 1.00 . A A . 32 ALA HB1 1 1
8 13187 1 1 32 ALA HB2 H 10.077 -7.251 4.519 1.00 . A A . 32 ALA HB2 1 1
8 13188 1 1 32 ALA HB3 H 10.896 -5.787 3.968 1.00 . A A . 32 ALA HB3 1 1
8 13189 1 1 32 ALA N N 9.962 -6.503 7.121 1.00 . A A . 32 ALA N 1 1
8 13190 1 1 32 ALA O O 12.465 -4.242 6.224 1.00 . A A . 32 ALA O 1 1
8 13191 1 1 33 ILE C C 11.529 -2.193 8.058 1.00 . A A . 33 ILE C 1 1
8 13192 1 1 33 ILE CA C 10.564 -2.352 6.886 1.00 . A A . 33 ILE CA 1 1
8 13193 1 1 33 ILE CB C 9.243 -1.633 7.204 1.00 . A A . 33 ILE CB 1 1
8 13194 1 1 33 ILE CD1 C 8.760 -1.644 4.720 1.00 . A A . 33 ILE CD1 1 1
8 13195 1 1 33 ILE CG1 C 8.208 -1.954 6.117 1.00 . A A . 33 ILE CG1 1 1
8 13196 1 1 33 ILE CG2 C 9.460 -0.116 7.263 1.00 . A A . 33 ILE CG2 1 1
8 13197 1 1 33 ILE H H 9.383 -4.112 6.712 1.00 . A A . 33 ILE H 1 1
8 13198 1 1 33 ILE HA H 11.017 -1.913 6.009 1.00 . A A . 33 ILE HA 1 1
8 13199 1 1 33 ILE HB H 8.875 -1.975 8.160 1.00 . A A . 33 ILE HB 1 1
8 13200 1 1 33 ILE HD11 H 9.386 -2.462 4.398 1.00 . A A . 33 ILE HD11 1 1
8 13201 1 1 33 ILE HD12 H 9.339 -0.735 4.741 1.00 . A A . 33 ILE HD12 1 1
8 13202 1 1 33 ILE HD13 H 7.940 -1.529 4.032 1.00 . A A . 33 ILE HD13 1 1
8 13203 1 1 33 ILE HG12 H 7.964 -2.999 6.170 1.00 . A A . 33 ILE HG12 1 1
8 13204 1 1 33 ILE HG13 H 7.314 -1.374 6.286 1.00 . A A . 33 ILE HG13 1 1
8 13205 1 1 33 ILE HG21 H 10.221 0.115 7.987 1.00 . A A . 33 ILE HG21 1 1
8 13206 1 1 33 ILE HG22 H 8.538 0.370 7.550 1.00 . A A . 33 ILE HG22 1 1
8 13207 1 1 33 ILE HG23 H 9.764 0.242 6.290 1.00 . A A . 33 ILE HG23 1 1
8 13208 1 1 33 ILE N N 10.298 -3.769 6.644 1.00 . A A . 33 ILE N 1 1
8 13209 1 1 33 ILE O O 12.472 -1.405 7.993 1.00 . A A . 33 ILE O 1 1
8 13210 1 1 34 GLN C C 13.626 -3.088 9.914 1.00 . A A . 34 GLN C 1 1
8 13211 1 1 34 GLN CA C 12.171 -2.851 10.305 1.00 . A A . 34 GLN CA 1 1
8 13212 1 1 34 GLN CB C 11.752 -3.895 11.349 1.00 . A A . 34 GLN CB 1 1
8 13213 1 1 34 GLN CD C 10.466 -2.285 12.772 1.00 . A A . 34 GLN CD 1 1
8 13214 1 1 34 GLN CG C 10.373 -3.549 11.926 1.00 . A A . 34 GLN CG 1 1
8 13215 1 1 34 GLN H H 10.541 -3.553 9.143 1.00 . A A . 34 GLN H 1 1
8 13216 1 1 34 GLN HA H 12.082 -1.863 10.732 1.00 . A A . 34 GLN HA 1 1
8 13217 1 1 34 GLN HB2 H 11.711 -4.870 10.885 1.00 . A A . 34 GLN HB2 1 1
8 13218 1 1 34 GLN HB3 H 12.477 -3.912 12.150 1.00 . A A . 34 GLN HB3 1 1
8 13219 1 1 34 GLN HE21 H 11.721 -3.084 14.087 1.00 . A A . 34 GLN HE21 1 1
8 13220 1 1 34 GLN HE22 H 11.290 -1.468 14.382 1.00 . A A . 34 GLN HE22 1 1
8 13221 1 1 34 GLN HG2 H 9.674 -3.393 11.118 1.00 . A A . 34 GLN HG2 1 1
8 13222 1 1 34 GLN HG3 H 10.030 -4.367 12.542 1.00 . A A . 34 GLN HG3 1 1
8 13223 1 1 34 GLN N N 11.305 -2.939 9.134 1.00 . A A . 34 GLN N 1 1
8 13224 1 1 34 GLN NE2 N 11.220 -2.278 13.837 1.00 . A A . 34 GLN NE2 1 1
8 13225 1 1 34 GLN O O 14.511 -2.334 10.323 1.00 . A A . 34 GLN O 1 1
8 13226 1 1 34 GLN OE1 O 9.841 -1.273 12.449 1.00 . A A . 34 GLN OE1 1 1
8 13227 1 1 35 LEU C C 15.729 -3.372 7.727 1.00 . A A . 35 LEU C 1 1
8 13228 1 1 35 LEU CA C 15.210 -4.445 8.683 1.00 . A A . 35 LEU CA 1 1
8 13229 1 1 35 LEU CB C 15.233 -5.834 8.007 1.00 . A A . 35 LEU CB 1 1
8 13230 1 1 35 LEU CD1 C 14.296 -6.919 10.081 1.00 . A A . 35 LEU CD1 1 1
8 13231 1 1 35 LEU CD2 C 15.427 -8.315 8.346 1.00 . A A . 35 LEU CD2 1 1
8 13232 1 1 35 LEU CG C 15.427 -6.951 9.053 1.00 . A A . 35 LEU CG 1 1
8 13233 1 1 35 LEU H H 13.107 -4.695 8.828 1.00 . A A . 35 LEU H 1 1
8 13234 1 1 35 LEU HA H 15.860 -4.460 9.547 1.00 . A A . 35 LEU HA 1 1
8 13235 1 1 35 LEU HB2 H 14.299 -5.993 7.484 1.00 . A A . 35 LEU HB2 1 1
8 13236 1 1 35 LEU HB3 H 16.043 -5.877 7.297 1.00 . A A . 35 LEU HB3 1 1
8 13237 1 1 35 LEU HD11 H 14.414 -7.743 10.767 1.00 . A A . 35 LEU HD11 1 1
8 13238 1 1 35 LEU HD12 H 13.351 -7.010 9.576 1.00 . A A . 35 LEU HD12 1 1
8 13239 1 1 35 LEU HD13 H 14.324 -5.989 10.633 1.00 . A A . 35 LEU HD13 1 1
8 13240 1 1 35 LEU HD21 H 16.359 -8.442 7.819 1.00 . A A . 35 LEU HD21 1 1
8 13241 1 1 35 LEU HD22 H 14.606 -8.363 7.642 1.00 . A A . 35 LEU HD22 1 1
8 13242 1 1 35 LEU HD23 H 15.321 -9.105 9.076 1.00 . A A . 35 LEU HD23 1 1
8 13243 1 1 35 LEU HG H 16.372 -6.809 9.557 1.00 . A A . 35 LEU HG 1 1
8 13244 1 1 35 LEU N N 13.852 -4.130 9.121 1.00 . A A . 35 LEU N 1 1
8 13245 1 1 35 LEU O O 16.879 -2.944 7.816 1.00 . A A . 35 LEU O 1 1
8 13246 1 1 36 ASP C C 14.085 -0.947 5.588 1.00 . A A . 36 ASP C 1 1
8 13247 1 1 36 ASP CA C 15.242 -1.924 5.827 1.00 . A A . 36 ASP CA 1 1
8 13248 1 1 36 ASP CB C 15.615 -2.613 4.514 1.00 . A A . 36 ASP CB 1 1
8 13249 1 1 36 ASP CG C 16.854 -3.482 4.721 1.00 . A A . 36 ASP CG 1 1
8 13250 1 1 36 ASP H H 13.963 -3.321 6.788 1.00 . A A . 36 ASP H 1 1
8 13251 1 1 36 ASP HA H 16.109 -1.377 6.174 1.00 . A A . 36 ASP HA 1 1
8 13252 1 1 36 ASP HB2 H 14.794 -3.234 4.183 1.00 . A A . 36 ASP HB2 1 1
8 13253 1 1 36 ASP HB3 H 15.828 -1.867 3.763 1.00 . A A . 36 ASP HB3 1 1
8 13254 1 1 36 ASP N N 14.867 -2.944 6.810 1.00 . A A . 36 ASP N 1 1
8 13255 1 1 36 ASP O O 13.231 -1.208 4.740 1.00 . A A . 36 ASP O 1 1
8 13256 1 1 36 ASP OD1 O 17.893 -2.928 5.042 1.00 . A A . 36 ASP OD1 1 1
8 13257 1 1 36 ASP OD2 O 16.745 -4.686 4.566 1.00 . A A . 36 ASP OD2 1 1
8 13258 1 1 37 PRO C C 13.293 2.165 5.027 1.00 . A A . 37 PRO C 1 1
8 13259 1 1 37 PRO CA C 12.969 1.150 6.123 1.00 . A A . 37 PRO CA 1 1
8 13260 1 1 37 PRO CB C 12.882 1.804 7.510 1.00 . A A . 37 PRO CB 1 1
8 13261 1 1 37 PRO CD C 15.006 0.589 7.343 1.00 . A A . 37 PRO CD 1 1
8 13262 1 1 37 PRO CG C 14.297 1.793 8.021 1.00 . A A . 37 PRO CG 1 1
8 13263 1 1 37 PRO HA H 12.040 0.658 5.896 1.00 . A A . 37 PRO HA 1 1
8 13264 1 1 37 PRO HB2 H 12.502 2.818 7.439 1.00 . A A . 37 PRO HB2 1 1
8 13265 1 1 37 PRO HB3 H 12.254 1.218 8.163 1.00 . A A . 37 PRO HB3 1 1
8 13266 1 1 37 PRO HD2 H 15.941 0.901 6.891 1.00 . A A . 37 PRO HD2 1 1
8 13267 1 1 37 PRO HD3 H 15.175 -0.210 8.051 1.00 . A A . 37 PRO HD3 1 1
8 13268 1 1 37 PRO HG2 H 14.795 2.726 7.756 1.00 . A A . 37 PRO HG2 1 1
8 13269 1 1 37 PRO HG3 H 14.310 1.669 9.099 1.00 . A A . 37 PRO HG3 1 1
8 13270 1 1 37 PRO N N 14.053 0.148 6.296 1.00 . A A . 37 PRO N 1 1
8 13271 1 1 37 PRO O O 13.269 3.375 5.247 1.00 . A A . 37 PRO O 1 1
8 13272 1 1 38 GLU C C 13.592 1.811 1.384 1.00 . A A . 38 GLU C 1 1
8 13273 1 1 38 GLU CA C 13.919 2.527 2.690 1.00 . A A . 38 GLU CA 1 1
8 13274 1 1 38 GLU CB C 15.419 2.895 2.720 1.00 . A A . 38 GLU CB 1 1
8 13275 1 1 38 GLU CD C 17.155 4.537 1.948 1.00 . A A . 38 GLU CD 1 1
8 13276 1 1 38 GLU CG C 15.685 4.139 1.856 1.00 . A A . 38 GLU CG 1 1
8 13277 1 1 38 GLU H H 13.595 0.694 3.724 1.00 . A A . 38 GLU H 1 1
8 13278 1 1 38 GLU HA H 13.323 3.434 2.741 1.00 . A A . 38 GLU HA 1 1
8 13279 1 1 38 GLU HB2 H 15.717 3.098 3.738 1.00 . A A . 38 GLU HB2 1 1
8 13280 1 1 38 GLU HB3 H 16.007 2.066 2.340 1.00 . A A . 38 GLU HB3 1 1
8 13281 1 1 38 GLU HG2 H 15.440 3.930 0.826 1.00 . A A . 38 GLU HG2 1 1
8 13282 1 1 38 GLU HG3 H 15.074 4.955 2.209 1.00 . A A . 38 GLU HG3 1 1
8 13283 1 1 38 GLU N N 13.593 1.669 3.831 1.00 . A A . 38 GLU N 1 1
8 13284 1 1 38 GLU O O 14.295 1.964 0.386 1.00 . A A . 38 GLU O 1 1
8 13285 1 1 38 GLU OE1 O 17.826 4.042 2.838 1.00 . A A . 38 GLU OE1 1 1
8 13286 1 1 38 GLU OE2 O 17.584 5.329 1.126 1.00 . A A . 38 GLU OE2 1 1
8 13287 1 1 39 GLU C C 10.645 0.613 -0.149 1.00 . A A . 39 GLU C 1 1
8 13288 1 1 39 GLU CA C 12.096 0.290 0.183 1.00 . A A . 39 GLU CA 1 1
8 13289 1 1 39 GLU CB C 12.249 -1.213 0.438 1.00 . A A . 39 GLU CB 1 1
8 13290 1 1 39 GLU CD C 13.883 -3.033 1.009 1.00 . A A . 39 GLU CD 1 1
8 13291 1 1 39 GLU CG C 13.729 -1.558 0.640 1.00 . A A . 39 GLU CG 1 1
8 13292 1 1 39 GLU H H 11.994 0.945 2.202 1.00 . A A . 39 GLU H 1 1
8 13293 1 1 39 GLU HA H 12.706 0.561 -0.670 1.00 . A A . 39 GLU HA 1 1
8 13294 1 1 39 GLU HB2 H 11.687 -1.497 1.315 1.00 . A A . 39 GLU HB2 1 1
8 13295 1 1 39 GLU HB3 H 11.880 -1.751 -0.416 1.00 . A A . 39 GLU HB3 1 1
8 13296 1 1 39 GLU HG2 H 14.272 -1.359 -0.274 1.00 . A A . 39 GLU HG2 1 1
8 13297 1 1 39 GLU HG3 H 14.131 -0.949 1.435 1.00 . A A . 39 GLU HG3 1 1
8 13298 1 1 39 GLU N N 12.516 1.029 1.377 1.00 . A A . 39 GLU N 1 1
8 13299 1 1 39 GLU O O 9.727 0.261 0.592 1.00 . A A . 39 GLU O 1 1
8 13300 1 1 39 GLU OE1 O 12.878 -3.724 1.051 1.00 . A A . 39 GLU OE1 1 1
8 13301 1 1 39 GLU OE2 O 15.006 -3.448 1.244 1.00 . A A . 39 GLU OE2 1 1
8 13302 1 1 40 SER C C 8.300 0.426 -2.126 1.00 . A A . 40 SER C 1 1
8 13303 1 1 40 SER CA C 9.091 1.656 -1.714 1.00 . A A . 40 SER CA 1 1
8 13304 1 1 40 SER CB C 9.167 2.638 -2.879 1.00 . A A . 40 SER CB 1 1
8 13305 1 1 40 SER H H 11.204 1.544 -1.820 1.00 . A A . 40 SER H 1 1
8 13306 1 1 40 SER HA H 8.581 2.138 -0.899 1.00 . A A . 40 SER HA 1 1
8 13307 1 1 40 SER HB2 H 9.452 3.616 -2.512 1.00 . A A . 40 SER HB2 1 1
8 13308 1 1 40 SER HB3 H 9.905 2.294 -3.588 1.00 . A A . 40 SER HB3 1 1
8 13309 1 1 40 SER HG H 8.017 3.127 -4.370 1.00 . A A . 40 SER HG 1 1
8 13310 1 1 40 SER N N 10.432 1.291 -1.273 1.00 . A A . 40 SER N 1 1
8 13311 1 1 40 SER O O 7.137 0.266 -1.757 1.00 . A A . 40 SER O 1 1
8 13312 1 1 40 SER OG O 7.895 2.720 -3.508 1.00 . A A . 40 SER OG 1 1
8 13313 1 1 41 LYS C C 7.632 -2.409 -2.227 1.00 . A A . 41 LYS C 1 1
8 13314 1 1 41 LYS CA C 8.282 -1.665 -3.389 1.00 . A A . 41 LYS CA 1 1
8 13315 1 1 41 LYS CB C 9.317 -2.590 -4.060 1.00 . A A . 41 LYS CB 1 1
8 13316 1 1 41 LYS CD C 11.018 -2.810 -5.906 1.00 . A A . 41 LYS CD 1 1
8 13317 1 1 41 LYS CE C 11.665 -2.096 -7.100 1.00 . A A . 41 LYS CE 1 1
8 13318 1 1 41 LYS CG C 9.938 -1.903 -5.288 1.00 . A A . 41 LYS CG 1 1
8 13319 1 1 41 LYS H H 9.857 -0.253 -3.158 1.00 . A A . 41 LYS H 1 1
8 13320 1 1 41 LYS HA H 7.519 -1.402 -4.110 1.00 . A A . 41 LYS HA 1 1
8 13321 1 1 41 LYS HB2 H 10.096 -2.834 -3.351 1.00 . A A . 41 LYS HB2 1 1
8 13322 1 1 41 LYS HB3 H 8.824 -3.501 -4.375 1.00 . A A . 41 LYS HB3 1 1
8 13323 1 1 41 LYS HD2 H 11.775 -3.029 -5.166 1.00 . A A . 41 LYS HD2 1 1
8 13324 1 1 41 LYS HD3 H 10.568 -3.733 -6.244 1.00 . A A . 41 LYS HD3 1 1
8 13325 1 1 41 LYS HE2 H 10.913 -1.897 -7.851 1.00 . A A . 41 LYS HE2 1 1
8 13326 1 1 41 LYS HE3 H 12.098 -1.163 -6.769 1.00 . A A . 41 LYS HE3 1 1
8 13327 1 1 41 LYS HG2 H 9.167 -1.716 -6.023 1.00 . A A . 41 LYS HG2 1 1
8 13328 1 1 41 LYS HG3 H 10.386 -0.969 -4.990 1.00 . A A . 41 LYS HG3 1 1
8 13329 1 1 41 LYS HZ1 H 13.201 -2.445 -8.466 1.00 . A A . 41 LYS HZ1 1 1
8 13330 1 1 41 LYS HZ2 H 12.315 -3.833 -8.055 1.00 . A A . 41 LYS HZ2 1 1
8 13331 1 1 41 LYS HZ3 H 13.438 -3.185 -6.955 1.00 . A A . 41 LYS HZ3 1 1
8 13332 1 1 41 LYS N N 8.932 -0.447 -2.903 1.00 . A A . 41 LYS N 1 1
8 13333 1 1 41 LYS NZ N 12.735 -2.956 -7.688 1.00 . A A . 41 LYS NZ 1 1
8 13334 1 1 41 LYS O O 6.552 -2.983 -2.363 1.00 . A A . 41 LYS O 1 1
8 13335 1 1 42 TYR C C 6.627 -2.247 0.756 1.00 . A A . 42 TYR C 1 1
8 13336 1 1 42 TYR CA C 7.743 -3.078 0.127 1.00 . A A . 42 TYR CA 1 1
8 13337 1 1 42 TYR CB C 8.882 -3.296 1.142 1.00 . A A . 42 TYR CB 1 1
8 13338 1 1 42 TYR CD1 C 10.536 -4.380 -0.446 1.00 . A A . 42 TYR CD1 1 1
8 13339 1 1 42 TYR CD2 C 9.768 -5.653 1.465 1.00 . A A . 42 TYR CD2 1 1
8 13340 1 1 42 TYR CE1 C 11.339 -5.456 -0.839 1.00 . A A . 42 TYR CE1 1 1
8 13341 1 1 42 TYR CE2 C 10.569 -6.728 1.072 1.00 . A A . 42 TYR CE2 1 1
8 13342 1 1 42 TYR CG C 9.748 -4.474 0.708 1.00 . A A . 42 TYR CG 1 1
8 13343 1 1 42 TYR CZ C 11.356 -6.631 -0.079 1.00 . A A . 42 TYR CZ 1 1
8 13344 1 1 42 TYR H H 9.128 -1.936 -1.000 1.00 . A A . 42 TYR H 1 1
8 13345 1 1 42 TYR HA H 7.333 -4.037 -0.158 1.00 . A A . 42 TYR HA 1 1
8 13346 1 1 42 TYR HB2 H 9.492 -2.403 1.189 1.00 . A A . 42 TYR HB2 1 1
8 13347 1 1 42 TYR HB3 H 8.464 -3.491 2.123 1.00 . A A . 42 TYR HB3 1 1
8 13348 1 1 42 TYR HD1 H 10.515 -3.480 -1.041 1.00 . A A . 42 TYR HD1 1 1
8 13349 1 1 42 TYR HD2 H 9.158 -5.734 2.349 1.00 . A A . 42 TYR HD2 1 1
8 13350 1 1 42 TYR HE1 H 11.947 -5.380 -1.728 1.00 . A A . 42 TYR HE1 1 1
8 13351 1 1 42 TYR HE2 H 10.580 -7.633 1.659 1.00 . A A . 42 TYR HE2 1 1
8 13352 1 1 42 TYR HH H 11.564 -8.412 -0.725 1.00 . A A . 42 TYR HH 1 1
8 13353 1 1 42 TYR N N 8.271 -2.407 -1.061 1.00 . A A . 42 TYR N 1 1
8 13354 1 1 42 TYR O O 5.652 -2.789 1.277 1.00 . A A . 42 TYR O 1 1
8 13355 1 1 42 TYR OH O 12.144 -7.692 -0.466 1.00 . A A . 42 TYR OH 1 1
8 13356 1 1 43 TRP C C 4.544 0.039 0.365 1.00 . A A . 43 TRP C 1 1
8 13357 1 1 43 TRP CA C 5.772 -0.031 1.270 1.00 . A A . 43 TRP CA 1 1
8 13358 1 1 43 TRP CB C 6.388 1.380 1.464 1.00 . A A . 43 TRP CB 1 1
8 13359 1 1 43 TRP CD1 C 8.126 1.565 3.305 1.00 . A A . 43 TRP CD1 1 1
8 13360 1 1 43 TRP CD2 C 6.018 1.801 4.052 1.00 . A A . 43 TRP CD2 1 1
8 13361 1 1 43 TRP CE2 C 6.860 1.929 5.179 1.00 . A A . 43 TRP CE2 1 1
8 13362 1 1 43 TRP CE3 C 4.629 1.908 4.242 1.00 . A A . 43 TRP CE3 1 1
8 13363 1 1 43 TRP CG C 6.843 1.574 2.879 1.00 . A A . 43 TRP CG 1 1
8 13364 1 1 43 TRP CH2 C 4.956 2.261 6.626 1.00 . A A . 43 TRP CH2 1 1
8 13365 1 1 43 TRP CZ2 C 6.341 2.157 6.454 1.00 . A A . 43 TRP CZ2 1 1
8 13366 1 1 43 TRP CZ3 C 4.102 2.137 5.521 1.00 . A A . 43 TRP CZ3 1 1
8 13367 1 1 43 TRP H H 7.573 -0.544 0.273 1.00 . A A . 43 TRP H 1 1
8 13368 1 1 43 TRP HA H 5.459 -0.422 2.228 1.00 . A A . 43 TRP HA 1 1
8 13369 1 1 43 TRP HB2 H 7.234 1.482 0.812 1.00 . A A . 43 TRP HB2 1 1
8 13370 1 1 43 TRP HB3 H 5.663 2.146 1.223 1.00 . A A . 43 TRP HB3 1 1
8 13371 1 1 43 TRP HD1 H 8.996 1.419 2.680 1.00 . A A . 43 TRP HD1 1 1
8 13372 1 1 43 TRP HE1 H 8.943 1.818 5.233 1.00 . A A . 43 TRP HE1 1 1
8 13373 1 1 43 TRP HE3 H 3.963 1.811 3.397 1.00 . A A . 43 TRP HE3 1 1
8 13374 1 1 43 TRP HH2 H 4.544 2.441 7.609 1.00 . A A . 43 TRP HH2 1 1
8 13375 1 1 43 TRP HZ2 H 7.002 2.254 7.302 1.00 . A A . 43 TRP HZ2 1 1
8 13376 1 1 43 TRP HZ3 H 3.033 2.219 5.655 1.00 . A A . 43 TRP HZ3 1 1
8 13377 1 1 43 TRP N N 6.778 -0.929 0.700 1.00 . A A . 43 TRP N 1 1
8 13378 1 1 43 TRP NE1 N 8.139 1.777 4.673 1.00 . A A . 43 TRP NE1 1 1
8 13379 1 1 43 TRP O O 3.414 0.164 0.840 1.00 . A A . 43 TRP O 1 1
8 13380 1 1 44 LEU C C 2.696 -1.077 -1.637 1.00 . A A . 44 LEU C 1 1
8 13381 1 1 44 LEU CA C 3.702 0.032 -1.894 1.00 . A A . 44 LEU CA 1 1
8 13382 1 1 44 LEU CB C 4.279 -0.083 -3.309 1.00 . A A . 44 LEU CB 1 1
8 13383 1 1 44 LEU CD1 C 3.892 0.801 -5.659 1.00 . A A . 44 LEU CD1 1 1
8 13384 1 1 44 LEU CD2 C 2.366 -0.980 -4.751 1.00 . A A . 44 LEU CD2 1 1
8 13385 1 1 44 LEU CG C 3.208 0.272 -4.383 1.00 . A A . 44 LEU CG 1 1
8 13386 1 1 44 LEU H H 5.704 -0.139 -1.272 1.00 . A A . 44 LEU H 1 1
8 13387 1 1 44 LEU HA H 3.214 0.986 -1.786 1.00 . A A . 44 LEU HA 1 1
8 13388 1 1 44 LEU HB2 H 5.128 0.580 -3.383 1.00 . A A . 44 LEU HB2 1 1
8 13389 1 1 44 LEU HB3 H 4.622 -1.084 -3.471 1.00 . A A . 44 LEU HB3 1 1
8 13390 1 1 44 LEU HD11 H 3.168 1.356 -6.236 1.00 . A A . 44 LEU HD11 1 1
8 13391 1 1 44 LEU HD12 H 4.266 -0.028 -6.242 1.00 . A A . 44 LEU HD12 1 1
8 13392 1 1 44 LEU HD13 H 4.713 1.444 -5.407 1.00 . A A . 44 LEU HD13 1 1
8 13393 1 1 44 LEU HD21 H 1.594 -1.121 -4.022 1.00 . A A . 44 LEU HD21 1 1
8 13394 1 1 44 LEU HD22 H 2.989 -1.859 -4.785 1.00 . A A . 44 LEU HD22 1 1
8 13395 1 1 44 LEU HD23 H 1.919 -0.841 -5.716 1.00 . A A . 44 LEU HD23 1 1
8 13396 1 1 44 LEU HG H 2.541 1.041 -4.001 1.00 . A A . 44 LEU HG 1 1
8 13397 1 1 44 LEU N N 4.787 -0.041 -0.939 1.00 . A A . 44 LEU N 1 1
8 13398 1 1 44 LEU O O 1.487 -0.867 -1.735 1.00 . A A . 44 LEU O 1 1
8 13399 1 1 45 MET C C 1.485 -3.150 0.200 1.00 . A A . 45 MET C 1 1
8 13400 1 1 45 MET CA C 2.331 -3.388 -1.053 1.00 . A A . 45 MET CA 1 1
8 13401 1 1 45 MET CB C 3.176 -4.673 -0.903 1.00 . A A . 45 MET CB 1 1
8 13402 1 1 45 MET CE C 0.240 -7.593 -1.135 1.00 . A A . 45 MET CE 1 1
8 13403 1 1 45 MET CG C 2.378 -5.900 -1.371 1.00 . A A . 45 MET CG 1 1
8 13404 1 1 45 MET H H 4.180 -2.383 -1.241 1.00 . A A . 45 MET H 1 1
8 13405 1 1 45 MET HA H 1.666 -3.490 -1.903 1.00 . A A . 45 MET HA 1 1
8 13406 1 1 45 MET HB2 H 4.066 -4.578 -1.509 1.00 . A A . 45 MET HB2 1 1
8 13407 1 1 45 MET HB3 H 3.471 -4.807 0.132 1.00 . A A . 45 MET HB3 1 1
8 13408 1 1 45 MET HE1 H 0.612 -8.461 -0.614 1.00 . A A . 45 MET HE1 1 1
8 13409 1 1 45 MET HE2 H 0.551 -7.628 -2.170 1.00 . A A . 45 MET HE2 1 1
8 13410 1 1 45 MET HE3 H -0.841 -7.584 -1.089 1.00 . A A . 45 MET HE3 1 1
8 13411 1 1 45 MET HG2 H 2.091 -5.769 -2.404 1.00 . A A . 45 MET HG2 1 1
8 13412 1 1 45 MET HG3 H 2.994 -6.776 -1.285 1.00 . A A . 45 MET HG3 1 1
8 13413 1 1 45 MET N N 3.211 -2.258 -1.307 1.00 . A A . 45 MET N 1 1
8 13414 1 1 45 MET O O 0.301 -3.489 0.227 1.00 . A A . 45 MET O 1 1
8 13415 1 1 45 MET SD S 0.892 -6.094 -0.350 1.00 . A A . 45 MET SD 1 1
8 13416 1 1 46 LYS C C 0.188 -1.462 2.210 1.00 . A A . 46 LYS C 1 1
8 13417 1 1 46 LYS CA C 1.434 -2.309 2.456 1.00 . A A . 46 LYS CA 1 1
8 13418 1 1 46 LYS CB C 2.354 -1.569 3.435 1.00 . A A . 46 LYS CB 1 1
8 13419 1 1 46 LYS CD C 4.457 -1.732 4.821 1.00 . A A . 46 LYS CD 1 1
8 13420 1 1 46 LYS CE C 3.858 -1.589 6.233 1.00 . A A . 46 LYS CE 1 1
8 13421 1 1 46 LYS CG C 3.491 -2.492 3.884 1.00 . A A . 46 LYS CG 1 1
8 13422 1 1 46 LYS H H 3.078 -2.330 1.108 1.00 . A A . 46 LYS H 1 1
8 13423 1 1 46 LYS HA H 1.139 -3.249 2.898 1.00 . A A . 46 LYS HA 1 1
8 13424 1 1 46 LYS HB2 H 2.768 -0.697 2.949 1.00 . A A . 46 LYS HB2 1 1
8 13425 1 1 46 LYS HB3 H 1.781 -1.262 4.298 1.00 . A A . 46 LYS HB3 1 1
8 13426 1 1 46 LYS HD2 H 5.391 -2.278 4.882 1.00 . A A . 46 LYS HD2 1 1
8 13427 1 1 46 LYS HD3 H 4.650 -0.744 4.421 1.00 . A A . 46 LYS HD3 1 1
8 13428 1 1 46 LYS HE2 H 3.325 -2.486 6.511 1.00 . A A . 46 LYS HE2 1 1
8 13429 1 1 46 LYS HE3 H 4.653 -1.415 6.948 1.00 . A A . 46 LYS HE3 1 1
8 13430 1 1 46 LYS HG2 H 3.073 -3.346 4.394 1.00 . A A . 46 LYS HG2 1 1
8 13431 1 1 46 LYS HG3 H 4.036 -2.830 3.016 1.00 . A A . 46 LYS HG3 1 1
8 13432 1 1 46 LYS HZ1 H 3.014 0.069 7.165 1.00 . A A . 46 LYS HZ1 1 1
8 13433 1 1 46 LYS HZ2 H 1.950 -0.762 6.139 1.00 . A A . 46 LYS HZ2 1 1
8 13434 1 1 46 LYS HZ3 H 3.167 0.226 5.481 1.00 . A A . 46 LYS HZ3 1 1
8 13435 1 1 46 LYS N N 2.133 -2.570 1.205 1.00 . A A . 46 LYS N 1 1
8 13436 1 1 46 LYS NZ N 2.927 -0.427 6.255 1.00 . A A . 46 LYS NZ 1 1
8 13437 1 1 46 LYS O O -0.888 -1.763 2.727 1.00 . A A . 46 LYS O 1 1
8 13438 1 1 47 GLY C C -1.963 -0.307 0.543 1.00 . A A . 47 GLY C 1 1
8 13439 1 1 47 GLY CA C -0.787 0.478 1.127 1.00 . A A . 47 GLY CA 1 1
8 13440 1 1 47 GLY H H 1.218 -0.210 1.040 1.00 . A A . 47 GLY H 1 1
8 13441 1 1 47 GLY HA2 H -1.103 0.968 2.032 1.00 . A A . 47 GLY HA2 1 1
8 13442 1 1 47 GLY HA3 H -0.469 1.219 0.415 1.00 . A A . 47 GLY HA3 1 1
8 13443 1 1 47 GLY N N 0.337 -0.401 1.423 1.00 . A A . 47 GLY N 1 1
8 13444 1 1 47 GLY O O -3.101 -0.144 0.980 1.00 . A A . 47 GLY O 1 1
8 13445 1 1 48 LYS C C -3.371 -2.887 -0.036 1.00 . A A . 48 LYS C 1 1
8 13446 1 1 48 LYS CA C -2.713 -1.966 -1.066 1.00 . A A . 48 LYS CA 1 1
8 13447 1 1 48 LYS CB C -2.122 -2.806 -2.211 1.00 . A A . 48 LYS CB 1 1
8 13448 1 1 48 LYS CD C -1.086 -2.730 -4.507 1.00 . A A . 48 LYS CD 1 1
8 13449 1 1 48 LYS CE C -0.740 -1.830 -5.704 1.00 . A A . 48 LYS CE 1 1
8 13450 1 1 48 LYS CG C -1.771 -1.903 -3.404 1.00 . A A . 48 LYS CG 1 1
8 13451 1 1 48 LYS H H -0.745 -1.241 -0.744 1.00 . A A . 48 LYS H 1 1
8 13452 1 1 48 LYS HA H -3.468 -1.307 -1.470 1.00 . A A . 48 LYS HA 1 1
8 13453 1 1 48 LYS HB2 H -1.228 -3.307 -1.860 1.00 . A A . 48 LYS HB2 1 1
8 13454 1 1 48 LYS HB3 H -2.846 -3.547 -2.527 1.00 . A A . 48 LYS HB3 1 1
8 13455 1 1 48 LYS HD2 H -0.178 -3.168 -4.114 1.00 . A A . 48 LYS HD2 1 1
8 13456 1 1 48 LYS HD3 H -1.751 -3.518 -4.836 1.00 . A A . 48 LYS HD3 1 1
8 13457 1 1 48 LYS HE2 H -0.314 -0.906 -5.347 1.00 . A A . 48 LYS HE2 1 1
8 13458 1 1 48 LYS HE3 H -0.025 -2.335 -6.343 1.00 . A A . 48 LYS HE3 1 1
8 13459 1 1 48 LYS HG2 H -2.677 -1.463 -3.797 1.00 . A A . 48 LYS HG2 1 1
8 13460 1 1 48 LYS HG3 H -1.103 -1.119 -3.077 1.00 . A A . 48 LYS HG3 1 1
8 13461 1 1 48 LYS HZ1 H -2.791 -1.495 -5.845 1.00 . A A . 48 LYS HZ1 1 1
8 13462 1 1 48 LYS HZ2 H -2.121 -2.266 -7.201 1.00 . A A . 48 LYS HZ2 1 1
8 13463 1 1 48 LYS HZ3 H -1.865 -0.606 -6.956 1.00 . A A . 48 LYS HZ3 1 1
8 13464 1 1 48 LYS N N -1.671 -1.156 -0.438 1.00 . A A . 48 LYS N 1 1
8 13465 1 1 48 LYS NZ N -1.973 -1.527 -6.486 1.00 . A A . 48 LYS NZ 1 1
8 13466 1 1 48 LYS O O -4.564 -3.174 -0.121 1.00 . A A . 48 LYS O 1 1
8 13467 1 1 49 ALA C C -4.117 -3.504 2.852 1.00 . A A . 49 ALA C 1 1
8 13468 1 1 49 ALA CA C -3.122 -4.239 1.961 1.00 . A A . 49 ALA CA 1 1
8 13469 1 1 49 ALA CB C -1.976 -4.788 2.813 1.00 . A A . 49 ALA CB 1 1
8 13470 1 1 49 ALA H H -1.643 -3.095 0.966 1.00 . A A . 49 ALA H 1 1
8 13471 1 1 49 ALA HA H -3.624 -5.063 1.481 1.00 . A A . 49 ALA HA 1 1
8 13472 1 1 49 ALA HB1 H -1.227 -5.228 2.170 1.00 . A A . 49 ALA HB1 1 1
8 13473 1 1 49 ALA HB2 H -2.357 -5.539 3.488 1.00 . A A . 49 ALA HB2 1 1
8 13474 1 1 49 ALA HB3 H -1.532 -3.984 3.384 1.00 . A A . 49 ALA HB3 1 1
8 13475 1 1 49 ALA N N -2.589 -3.349 0.936 1.00 . A A . 49 ALA N 1 1
8 13476 1 1 49 ALA O O -5.228 -3.981 3.082 1.00 . A A . 49 ALA O 1 1
8 13477 1 1 50 LEU C C -5.789 -1.062 3.447 1.00 . A A . 50 LEU C 1 1
8 13478 1 1 50 LEU CA C -4.553 -1.542 4.206 1.00 . A A . 50 LEU CA 1 1
8 13479 1 1 50 LEU CB C -3.768 -0.344 4.737 1.00 . A A . 50 LEU CB 1 1
8 13480 1 1 50 LEU CD1 C -1.659 0.295 5.940 1.00 . A A . 50 LEU CD1 1 1
8 13481 1 1 50 LEU CD2 C -3.356 -1.125 7.130 1.00 . A A . 50 LEU CD2 1 1
8 13482 1 1 50 LEU CG C -2.703 -0.813 5.763 1.00 . A A . 50 LEU CG 1 1
8 13483 1 1 50 LEU H H -2.796 -2.016 3.120 1.00 . A A . 50 LEU H 1 1
8 13484 1 1 50 LEU HA H -4.872 -2.141 5.033 1.00 . A A . 50 LEU HA 1 1
8 13485 1 1 50 LEU HB2 H -3.283 0.145 3.903 1.00 . A A . 50 LEU HB2 1 1
8 13486 1 1 50 LEU HB3 H -4.446 0.353 5.208 1.00 . A A . 50 LEU HB3 1 1
8 13487 1 1 50 LEU HD11 H -2.153 1.252 6.044 1.00 . A A . 50 LEU HD11 1 1
8 13488 1 1 50 LEU HD12 H -1.023 0.312 5.068 1.00 . A A . 50 LEU HD12 1 1
8 13489 1 1 50 LEU HD13 H -1.057 0.099 6.818 1.00 . A A . 50 LEU HD13 1 1
8 13490 1 1 50 LEU HD21 H -3.810 -2.103 7.101 1.00 . A A . 50 LEU HD21 1 1
8 13491 1 1 50 LEU HD22 H -4.106 -0.387 7.360 1.00 . A A . 50 LEU HD22 1 1
8 13492 1 1 50 LEU HD23 H -2.599 -1.114 7.905 1.00 . A A . 50 LEU HD23 1 1
8 13493 1 1 50 LEU HG H -2.210 -1.704 5.388 1.00 . A A . 50 LEU HG 1 1
8 13494 1 1 50 LEU N N -3.693 -2.343 3.341 1.00 . A A . 50 LEU N 1 1
8 13495 1 1 50 LEU O O -6.894 -1.048 3.989 1.00 . A A . 50 LEU O 1 1
8 13496 1 1 51 TYR C C -7.766 -1.270 1.248 1.00 . A A . 51 TYR C 1 1
8 13497 1 1 51 TYR CA C -6.699 -0.185 1.386 1.00 . A A . 51 TYR CA 1 1
8 13498 1 1 51 TYR CB C -6.170 0.235 -0.008 1.00 . A A . 51 TYR CB 1 1
8 13499 1 1 51 TYR CD1 C -8.323 0.966 -1.116 1.00 . A A . 51 TYR CD1 1 1
8 13500 1 1 51 TYR CD2 C -7.209 -1.015 -1.945 1.00 . A A . 51 TYR CD2 1 1
8 13501 1 1 51 TYR CE1 C -9.339 0.792 -2.070 1.00 . A A . 51 TYR CE1 1 1
8 13502 1 1 51 TYR CE2 C -8.217 -1.190 -2.894 1.00 . A A . 51 TYR CE2 1 1
8 13503 1 1 51 TYR CG C -7.260 0.063 -1.057 1.00 . A A . 51 TYR CG 1 1
8 13504 1 1 51 TYR CZ C -9.282 -0.286 -2.959 1.00 . A A . 51 TYR CZ 1 1
8 13505 1 1 51 TYR H H -4.681 -0.703 1.820 1.00 . A A . 51 TYR H 1 1
8 13506 1 1 51 TYR HA H -7.145 0.674 1.872 1.00 . A A . 51 TYR HA 1 1
8 13507 1 1 51 TYR HB2 H -5.858 1.272 0.016 1.00 . A A . 51 TYR HB2 1 1
8 13508 1 1 51 TYR HB3 H -5.318 -0.382 -0.259 1.00 . A A . 51 TYR HB3 1 1
8 13509 1 1 51 TYR HD1 H -8.360 1.790 -0.423 1.00 . A A . 51 TYR HD1 1 1
8 13510 1 1 51 TYR HD2 H -6.392 -1.716 -1.894 1.00 . A A . 51 TYR HD2 1 1
8 13511 1 1 51 TYR HE1 H -10.166 1.484 -2.119 1.00 . A A . 51 TYR HE1 1 1
8 13512 1 1 51 TYR HE2 H -8.174 -2.025 -3.573 1.00 . A A . 51 TYR HE2 1 1
8 13513 1 1 51 TYR HH H -10.229 -1.364 -4.214 1.00 . A A . 51 TYR HH 1 1
8 13514 1 1 51 TYR N N -5.587 -0.668 2.196 1.00 . A A . 51 TYR N 1 1
8 13515 1 1 51 TYR O O -8.947 -1.029 1.497 1.00 . A A . 51 TYR O 1 1
8 13516 1 1 51 TYR OH O -10.274 -0.458 -3.898 1.00 . A A . 51 TYR OH 1 1
8 13517 1 1 52 ASN C C -8.966 -3.908 1.990 1.00 . A A . 52 ASN C 1 1
8 13518 1 1 52 ASN CA C -8.295 -3.560 0.671 1.00 . A A . 52 ASN CA 1 1
8 13519 1 1 52 ASN CB C -7.563 -4.782 0.115 1.00 . A A . 52 ASN CB 1 1
8 13520 1 1 52 ASN CG C -8.545 -5.930 -0.086 1.00 . A A . 52 ASN CG 1 1
8 13521 1 1 52 ASN H H -6.406 -2.622 0.661 1.00 . A A . 52 ASN H 1 1
8 13522 1 1 52 ASN HA H -9.051 -3.257 -0.037 1.00 . A A . 52 ASN HA 1 1
8 13523 1 1 52 ASN HB2 H -7.107 -4.528 -0.830 1.00 . A A . 52 ASN HB2 1 1
8 13524 1 1 52 ASN HB3 H -6.795 -5.085 0.811 1.00 . A A . 52 ASN HB3 1 1
8 13525 1 1 52 ASN HD21 H -7.227 -7.330 0.401 1.00 . A A . 52 ASN HD21 1 1
8 13526 1 1 52 ASN HD22 H -8.772 -7.899 -0.008 1.00 . A A . 52 ASN HD22 1 1
8 13527 1 1 52 ASN N N -7.356 -2.470 0.848 1.00 . A A . 52 ASN N 1 1
8 13528 1 1 52 ASN ND2 N -8.149 -7.155 0.119 1.00 . A A . 52 ASN ND2 1 1
8 13529 1 1 52 ASN O O -10.070 -4.451 2.001 1.00 . A A . 52 ASN O 1 1
8 13530 1 1 52 ASN OD1 O -9.701 -5.704 -0.443 1.00 . A A . 52 ASN OD1 1 1
8 13531 1 1 53 LEU C C -9.874 -2.852 4.816 1.00 . A A . 53 LEU C 1 1
8 13532 1 1 53 LEU CA C -8.814 -3.872 4.424 1.00 . A A . 53 LEU CA 1 1
8 13533 1 1 53 LEU CB C -7.669 -3.879 5.458 1.00 . A A . 53 LEU CB 1 1
8 13534 1 1 53 LEU CD1 C -5.537 -5.060 6.115 1.00 . A A . 53 LEU CD1 1 1
8 13535 1 1 53 LEU CD2 C -7.699 -6.371 5.917 1.00 . A A . 53 LEU CD2 1 1
8 13536 1 1 53 LEU CG C -6.867 -5.194 5.348 1.00 . A A . 53 LEU CG 1 1
8 13537 1 1 53 LEU H H -7.416 -3.160 2.992 1.00 . A A . 53 LEU H 1 1
8 13538 1 1 53 LEU HA H -9.283 -4.840 4.412 1.00 . A A . 53 LEU HA 1 1
8 13539 1 1 53 LEU HB2 H -7.018 -3.044 5.263 1.00 . A A . 53 LEU HB2 1 1
8 13540 1 1 53 LEU HB3 H -8.073 -3.781 6.458 1.00 . A A . 53 LEU HB3 1 1
8 13541 1 1 53 LEU HD11 H -5.092 -6.041 6.243 1.00 . A A . 53 LEU HD11 1 1
8 13542 1 1 53 LEU HD12 H -5.714 -4.613 7.085 1.00 . A A . 53 LEU HD12 1 1
8 13543 1 1 53 LEU HD13 H -4.856 -4.437 5.553 1.00 . A A . 53 LEU HD13 1 1
8 13544 1 1 53 LEU HD21 H -7.042 -7.162 6.222 1.00 . A A . 53 LEU HD21 1 1
8 13545 1 1 53 LEU HD22 H -8.357 -6.747 5.147 1.00 . A A . 53 LEU HD22 1 1
8 13546 1 1 53 LEU HD23 H -8.288 -6.051 6.769 1.00 . A A . 53 LEU HD23 1 1
8 13547 1 1 53 LEU HG H -6.650 -5.391 4.307 1.00 . A A . 53 LEU HG 1 1
8 13548 1 1 53 LEU N N -8.290 -3.593 3.089 1.00 . A A . 53 LEU N 1 1
8 13549 1 1 53 LEU O O -10.264 -2.754 5.980 1.00 . A A . 53 LEU O 1 1
8 13550 1 1 54 GLU C C -10.807 0.125 4.774 1.00 . A A . 54 GLU C 1 1
8 13551 1 1 54 GLU CA C -11.391 -1.081 4.046 1.00 . A A . 54 GLU CA 1 1
8 13552 1 1 54 GLU CB C -12.550 -1.682 4.887 1.00 . A A . 54 GLU CB 1 1
8 13553 1 1 54 GLU CD C -14.373 -1.141 3.247 1.00 . A A . 54 GLU CD 1 1
8 13554 1 1 54 GLU CG C -13.848 -0.899 4.659 1.00 . A A . 54 GLU CG 1 1
8 13555 1 1 54 GLU H H -10.008 -2.225 2.933 1.00 . A A . 54 GLU H 1 1
8 13556 1 1 54 GLU HA H -11.764 -0.769 3.082 1.00 . A A . 54 GLU HA 1 1
8 13557 1 1 54 GLU HB2 H -12.700 -2.714 4.605 1.00 . A A . 54 GLU HB2 1 1
8 13558 1 1 54 GLU HB3 H -12.302 -1.636 5.944 1.00 . A A . 54 GLU HB3 1 1
8 13559 1 1 54 GLU HG2 H -14.588 -1.220 5.377 1.00 . A A . 54 GLU HG2 1 1
8 13560 1 1 54 GLU HG3 H -13.661 0.146 4.798 1.00 . A A . 54 GLU HG3 1 1
8 13561 1 1 54 GLU N N -10.361 -2.095 3.839 1.00 . A A . 54 GLU N 1 1
8 13562 1 1 54 GLU O O -11.533 1.038 5.165 1.00 . A A . 54 GLU O 1 1
8 13563 1 1 54 GLU OE1 O -13.806 -1.977 2.559 1.00 . A A . 54 GLU OE1 1 1
8 13564 1 1 54 GLU OE2 O -15.332 -0.487 2.872 1.00 . A A . 54 GLU OE2 1 1
8 13565 1 1 55 ARG C C -8.324 2.258 4.619 1.00 . A A . 55 ARG C 1 1
8 13566 1 1 55 ARG CA C -8.808 1.228 5.635 1.00 . A A . 55 ARG CA 1 1
8 13567 1 1 55 ARG CB C -7.618 0.674 6.437 1.00 . A A . 55 ARG CB 1 1
8 13568 1 1 55 ARG CD C -9.165 -0.452 8.055 1.00 . A A . 55 ARG CD 1 1
8 13569 1 1 55 ARG CG C -7.993 -0.658 7.096 1.00 . A A . 55 ARG CG 1 1
8 13570 1 1 55 ARG CZ C -9.810 1.085 9.820 1.00 . A A . 55 ARG CZ 1 1
8 13571 1 1 55 ARG H H -8.974 -0.625 4.616 1.00 . A A . 55 ARG H 1 1
8 13572 1 1 55 ARG HA H -9.496 1.715 6.319 1.00 . A A . 55 ARG HA 1 1
8 13573 1 1 55 ARG HB2 H -6.767 0.518 5.787 1.00 . A A . 55 ARG HB2 1 1
8 13574 1 1 55 ARG HB3 H -7.357 1.375 7.206 1.00 . A A . 55 ARG HB3 1 1
8 13575 1 1 55 ARG HD2 H -10.061 -0.245 7.489 1.00 . A A . 55 ARG HD2 1 1
8 13576 1 1 55 ARG HD3 H -9.312 -1.354 8.632 1.00 . A A . 55 ARG HD3 1 1
8 13577 1 1 55 ARG HE H -8.019 1.101 8.929 1.00 . A A . 55 ARG HE 1 1
8 13578 1 1 55 ARG HG2 H -8.267 -1.374 6.339 1.00 . A A . 55 ARG HG2 1 1
8 13579 1 1 55 ARG HG3 H -7.144 -1.032 7.645 1.00 . A A . 55 ARG HG3 1 1
8 13580 1 1 55 ARG HH11 H -11.186 -0.257 9.258 1.00 . A A . 55 ARG HH11 1 1
8 13581 1 1 55 ARG HH12 H -11.669 0.828 10.518 1.00 . A A . 55 ARG HH12 1 1
8 13582 1 1 55 ARG HH21 H -8.648 2.526 10.579 1.00 . A A . 55 ARG HH21 1 1
8 13583 1 1 55 ARG HH22 H -10.233 2.402 11.267 1.00 . A A . 55 ARG HH22 1 1
8 13584 1 1 55 ARG N N -9.490 0.136 4.954 1.00 . A A . 55 ARG N 1 1
8 13585 1 1 55 ARG NE N -8.894 0.659 8.958 1.00 . A A . 55 ARG NE 1 1
8 13586 1 1 55 ARG NH1 N -10.979 0.506 9.869 1.00 . A A . 55 ARG NH1 1 1
8 13587 1 1 55 ARG NH2 N -9.542 2.082 10.617 1.00 . A A . 55 ARG NH2 1 1
8 13588 1 1 55 ARG O O -7.122 2.463 4.447 1.00 . A A . 55 ARG O 1 1
8 13589 1 1 56 TYR C C -8.066 5.000 3.573 1.00 . A A . 56 TYR C 1 1
8 13590 1 1 56 TYR CA C -8.932 3.908 2.950 1.00 . A A . 56 TYR CA 1 1
8 13591 1 1 56 TYR CB C -10.215 4.527 2.390 1.00 . A A . 56 TYR CB 1 1
8 13592 1 1 56 TYR CD1 C -11.043 2.736 0.819 1.00 . A A . 56 TYR CD1 1 1
8 13593 1 1 56 TYR CD2 C -12.229 3.089 2.900 1.00 . A A . 56 TYR CD2 1 1
8 13594 1 1 56 TYR CE1 C -11.937 1.713 0.484 1.00 . A A . 56 TYR CE1 1 1
8 13595 1 1 56 TYR CE2 C -13.124 2.071 2.563 1.00 . A A . 56 TYR CE2 1 1
8 13596 1 1 56 TYR CG C -11.187 3.424 2.026 1.00 . A A . 56 TYR CG 1 1
8 13597 1 1 56 TYR CZ C -12.980 1.383 1.354 1.00 . A A . 56 TYR CZ 1 1
8 13598 1 1 56 TYR H H -10.211 2.706 4.128 1.00 . A A . 56 TYR H 1 1
8 13599 1 1 56 TYR HA H -8.384 3.436 2.147 1.00 . A A . 56 TYR HA 1 1
8 13600 1 1 56 TYR HB2 H -10.661 5.178 3.131 1.00 . A A . 56 TYR HB2 1 1
8 13601 1 1 56 TYR HB3 H -9.977 5.098 1.505 1.00 . A A . 56 TYR HB3 1 1
8 13602 1 1 56 TYR HD1 H -10.247 3.000 0.146 1.00 . A A . 56 TYR HD1 1 1
8 13603 1 1 56 TYR HD2 H -12.340 3.619 3.836 1.00 . A A . 56 TYR HD2 1 1
8 13604 1 1 56 TYR HE1 H -11.825 1.182 -0.449 1.00 . A A . 56 TYR HE1 1 1
8 13605 1 1 56 TYR HE2 H -13.932 1.824 3.228 1.00 . A A . 56 TYR HE2 1 1
8 13606 1 1 56 TYR HH H -13.455 -0.463 1.251 1.00 . A A . 56 TYR HH 1 1
8 13607 1 1 56 TYR N N -9.270 2.908 3.950 1.00 . A A . 56 TYR N 1 1
8 13608 1 1 56 TYR O O -7.108 5.475 2.964 1.00 . A A . 56 TYR O 1 1
8 13609 1 1 56 TYR OH O -13.862 0.375 1.024 1.00 . A A . 56 TYR OH 1 1
8 13610 1 1 57 GLU C C -6.246 5.938 5.832 1.00 . A A . 57 GLU C 1 1
8 13611 1 1 57 GLU CA C -7.651 6.427 5.485 1.00 . A A . 57 GLU CA 1 1
8 13612 1 1 57 GLU CB C -8.395 6.842 6.763 1.00 . A A . 57 GLU CB 1 1
8 13613 1 1 57 GLU CD C -9.651 5.909 8.732 1.00 . A A . 57 GLU CD 1 1
8 13614 1 1 57 GLU CG C -8.567 5.629 7.699 1.00 . A A . 57 GLU CG 1 1
8 13615 1 1 57 GLU H H -9.186 4.980 5.239 1.00 . A A . 57 GLU H 1 1
8 13616 1 1 57 GLU HA H -7.570 7.287 4.839 1.00 . A A . 57 GLU HA 1 1
8 13617 1 1 57 GLU HB2 H -7.831 7.611 7.272 1.00 . A A . 57 GLU HB2 1 1
8 13618 1 1 57 GLU HB3 H -9.368 7.230 6.493 1.00 . A A . 57 GLU HB3 1 1
8 13619 1 1 57 GLU HG2 H -8.841 4.755 7.123 1.00 . A A . 57 GLU HG2 1 1
8 13620 1 1 57 GLU HG3 H -7.637 5.439 8.215 1.00 . A A . 57 GLU HG3 1 1
8 13621 1 1 57 GLU N N -8.412 5.390 4.795 1.00 . A A . 57 GLU N 1 1
8 13622 1 1 57 GLU O O -5.254 6.601 5.529 1.00 . A A . 57 GLU O 1 1
8 13623 1 1 57 GLU OE1 O -9.391 6.687 9.635 1.00 . A A . 57 GLU OE1 1 1
8 13624 1 1 57 GLU OE2 O -10.722 5.344 8.601 1.00 . A A . 57 GLU OE2 1 1
8 13625 1 1 58 GLU C C -4.011 3.993 5.646 1.00 . A A . 58 GLU C 1 1
8 13626 1 1 58 GLU CA C -4.894 4.220 6.870 1.00 . A A . 58 GLU CA 1 1
8 13627 1 1 58 GLU CB C -5.099 2.890 7.622 1.00 . A A . 58 GLU CB 1 1
8 13628 1 1 58 GLU CD C -4.136 1.337 9.335 1.00 . A A . 58 GLU CD 1 1
8 13629 1 1 58 GLU CG C -3.887 2.593 8.513 1.00 . A A . 58 GLU CG 1 1
8 13630 1 1 58 GLU H H -7.012 4.297 6.682 1.00 . A A . 58 GLU H 1 1
8 13631 1 1 58 GLU HA H -4.411 4.931 7.521 1.00 . A A . 58 GLU HA 1 1
8 13632 1 1 58 GLU HB2 H -5.986 2.958 8.235 1.00 . A A . 58 GLU HB2 1 1
8 13633 1 1 58 GLU HB3 H -5.213 2.083 6.906 1.00 . A A . 58 GLU HB3 1 1
8 13634 1 1 58 GLU HG2 H -3.017 2.453 7.896 1.00 . A A . 58 GLU HG2 1 1
8 13635 1 1 58 GLU HG3 H -3.722 3.423 9.183 1.00 . A A . 58 GLU HG3 1 1
8 13636 1 1 58 GLU N N -6.182 4.774 6.472 1.00 . A A . 58 GLU N 1 1
8 13637 1 1 58 GLU O O -2.820 4.308 5.658 1.00 . A A . 58 GLU O 1 1
8 13638 1 1 58 GLU OE1 O -5.280 0.922 9.420 1.00 . A A . 58 GLU OE1 1 1
8 13639 1 1 58 GLU OE2 O -3.175 0.803 9.866 1.00 . A A . 58 GLU OE2 1 1
8 13640 1 1 59 ALA C C -3.289 4.472 2.796 1.00 . A A . 59 ALA C 1 1
8 13641 1 1 59 ALA CA C -3.859 3.178 3.367 1.00 . A A . 59 ALA CA 1 1
8 13642 1 1 59 ALA CB C -4.771 2.505 2.345 1.00 . A A . 59 ALA CB 1 1
8 13643 1 1 59 ALA H H -5.553 3.215 4.636 1.00 . A A . 59 ALA H 1 1
8 13644 1 1 59 ALA HA H -3.044 2.509 3.596 1.00 . A A . 59 ALA HA 1 1
8 13645 1 1 59 ALA HB1 H -5.251 1.664 2.813 1.00 . A A . 59 ALA HB1 1 1
8 13646 1 1 59 ALA HB2 H -4.186 2.164 1.504 1.00 . A A . 59 ALA HB2 1 1
8 13647 1 1 59 ALA HB3 H -5.519 3.206 2.005 1.00 . A A . 59 ALA HB3 1 1
8 13648 1 1 59 ALA N N -4.602 3.446 4.589 1.00 . A A . 59 ALA N 1 1
8 13649 1 1 59 ALA O O -2.133 4.519 2.378 1.00 . A A . 59 ALA O 1 1
8 13650 1 1 60 VAL C C -2.449 7.294 3.061 1.00 . A A . 60 VAL C 1 1
8 13651 1 1 60 VAL CA C -3.669 6.816 2.278 1.00 . A A . 60 VAL CA 1 1
8 13652 1 1 60 VAL CB C -4.822 7.839 2.376 1.00 . A A . 60 VAL CB 1 1
8 13653 1 1 60 VAL CG1 C -4.292 9.283 2.229 1.00 . A A . 60 VAL CG1 1 1
8 13654 1 1 60 VAL CG2 C -5.842 7.568 1.253 1.00 . A A . 60 VAL CG2 1 1
8 13655 1 1 60 VAL H H -5.018 5.424 3.135 1.00 . A A . 60 VAL H 1 1
8 13656 1 1 60 VAL HA H -3.387 6.709 1.245 1.00 . A A . 60 VAL HA 1 1
8 13657 1 1 60 VAL HB H -5.304 7.735 3.336 1.00 . A A . 60 VAL HB 1 1
8 13658 1 1 60 VAL HG11 H -3.622 9.336 1.381 1.00 . A A . 60 VAL HG11 1 1
8 13659 1 1 60 VAL HG12 H -3.763 9.567 3.127 1.00 . A A . 60 VAL HG12 1 1
8 13660 1 1 60 VAL HG13 H -5.120 9.963 2.077 1.00 . A A . 60 VAL HG13 1 1
8 13661 1 1 60 VAL HG21 H -6.027 6.507 1.174 1.00 . A A . 60 VAL HG21 1 1
8 13662 1 1 60 VAL HG22 H -5.451 7.931 0.307 1.00 . A A . 60 VAL HG22 1 1
8 13663 1 1 60 VAL HG23 H -6.768 8.076 1.480 1.00 . A A . 60 VAL HG23 1 1
8 13664 1 1 60 VAL N N -4.106 5.521 2.786 1.00 . A A . 60 VAL N 1 1
8 13665 1 1 60 VAL O O -1.499 7.818 2.479 1.00 . A A . 60 VAL O 1 1
8 13666 1 1 61 ASP C C -0.066 6.834 4.800 1.00 . A A . 61 ASP C 1 1
8 13667 1 1 61 ASP CA C -1.343 7.562 5.204 1.00 . A A . 61 ASP CA 1 1
8 13668 1 1 61 ASP CB C -1.654 7.300 6.684 1.00 . A A . 61 ASP CB 1 1
8 13669 1 1 61 ASP CG C -2.720 8.277 7.186 1.00 . A A . 61 ASP CG 1 1
8 13670 1 1 61 ASP H H -3.233 6.705 4.801 1.00 . A A . 61 ASP H 1 1
8 13671 1 1 61 ASP HA H -1.197 8.621 5.056 1.00 . A A . 61 ASP HA 1 1
8 13672 1 1 61 ASP HB2 H -2.017 6.288 6.801 1.00 . A A . 61 ASP HB2 1 1
8 13673 1 1 61 ASP HB3 H -0.755 7.428 7.269 1.00 . A A . 61 ASP HB3 1 1
8 13674 1 1 61 ASP N N -2.456 7.126 4.378 1.00 . A A . 61 ASP N 1 1
8 13675 1 1 61 ASP O O 1.016 7.417 4.847 1.00 . A A . 61 ASP O 1 1
8 13676 1 1 61 ASP OD1 O -2.996 9.238 6.490 1.00 . A A . 61 ASP OD1 1 1
8 13677 1 1 61 ASP OD2 O -3.243 8.045 8.264 1.00 . A A . 61 ASP OD2 1 1
8 13678 1 1 62 CYS C C 1.496 5.311 2.661 1.00 . A A . 62 CYS C 1 1
8 13679 1 1 62 CYS CA C 0.959 4.797 3.991 1.00 . A A . 62 CYS CA 1 1
8 13680 1 1 62 CYS CB C 0.590 3.320 3.859 1.00 . A A . 62 CYS CB 1 1
8 13681 1 1 62 CYS H H -1.091 5.161 4.390 1.00 . A A . 62 CYS H 1 1
8 13682 1 1 62 CYS HA H 1.731 4.893 4.744 1.00 . A A . 62 CYS HA 1 1
8 13683 1 1 62 CYS HB2 H -0.279 3.222 3.226 1.00 . A A . 62 CYS HB2 1 1
8 13684 1 1 62 CYS HB3 H 1.416 2.775 3.424 1.00 . A A . 62 CYS HB3 1 1
8 13685 1 1 62 CYS HG H -0.635 2.983 5.770 1.00 . A A . 62 CYS HG 1 1
8 13686 1 1 62 CYS N N -0.201 5.572 4.407 1.00 . A A . 62 CYS N 1 1
8 13687 1 1 62 CYS O O 2.685 5.608 2.543 1.00 . A A . 62 CYS O 1 1
8 13688 1 1 62 CYS SG S 0.225 2.655 5.499 1.00 . A A . 62 CYS SG 1 1
8 13689 1 1 63 TYR C C 1.767 7.238 0.489 1.00 . A A . 63 TYR C 1 1
8 13690 1 1 63 TYR CA C 1.049 5.894 0.361 1.00 . A A . 63 TYR CA 1 1
8 13691 1 1 63 TYR CB C -0.166 6.043 -0.565 1.00 . A A . 63 TYR CB 1 1
8 13692 1 1 63 TYR CD1 C 0.102 3.761 -1.647 1.00 . A A . 63 TYR CD1 1 1
8 13693 1 1 63 TYR CD2 C -2.026 4.311 -0.624 1.00 . A A . 63 TYR CD2 1 1
8 13694 1 1 63 TYR CE1 C -0.400 2.509 -2.009 1.00 . A A . 63 TYR CE1 1 1
8 13695 1 1 63 TYR CE2 C -2.523 3.058 -0.986 1.00 . A A . 63 TYR CE2 1 1
8 13696 1 1 63 TYR CG C -0.709 4.671 -0.951 1.00 . A A . 63 TYR CG 1 1
8 13697 1 1 63 TYR CZ C -1.713 2.158 -1.680 1.00 . A A . 63 TYR CZ 1 1
8 13698 1 1 63 TYR H H -0.317 5.163 1.812 1.00 . A A . 63 TYR H 1 1
8 13699 1 1 63 TYR HA H 1.736 5.182 -0.059 1.00 . A A . 63 TYR HA 1 1
8 13700 1 1 63 TYR HB2 H -0.930 6.611 -0.046 1.00 . A A . 63 TYR HB2 1 1
8 13701 1 1 63 TYR HB3 H 0.124 6.578 -1.460 1.00 . A A . 63 TYR HB3 1 1
8 13702 1 1 63 TYR HD1 H 1.111 4.020 -1.905 1.00 . A A . 63 TYR HD1 1 1
8 13703 1 1 63 TYR HD2 H -2.655 4.996 -0.094 1.00 . A A . 63 TYR HD2 1 1
8 13704 1 1 63 TYR HE1 H 0.228 1.812 -2.545 1.00 . A A . 63 TYR HE1 1 1
8 13705 1 1 63 TYR HE2 H -3.536 2.785 -0.731 1.00 . A A . 63 TYR HE2 1 1
8 13706 1 1 63 TYR HH H -3.161 0.952 -1.982 1.00 . A A . 63 TYR HH 1 1
8 13707 1 1 63 TYR N N 0.619 5.412 1.667 1.00 . A A . 63 TYR N 1 1
8 13708 1 1 63 TYR O O 2.780 7.477 -0.168 1.00 . A A . 63 TYR O 1 1
8 13709 1 1 63 TYR OH O -2.203 0.919 -2.034 1.00 . A A . 63 TYR OH 1 1
8 13710 1 1 64 ASN C C 3.259 9.276 2.095 1.00 . A A . 64 ASN C 1 1
8 13711 1 1 64 ASN CA C 1.845 9.420 1.536 1.00 . A A . 64 ASN CA 1 1
8 13712 1 1 64 ASN CB C 0.986 10.258 2.483 1.00 . A A . 64 ASN CB 1 1
8 13713 1 1 64 ASN CG C 1.633 11.619 2.709 1.00 . A A . 64 ASN CG 1 1
8 13714 1 1 64 ASN H H 0.427 7.880 1.843 1.00 . A A . 64 ASN H 1 1
8 13715 1 1 64 ASN HA H 1.900 9.921 0.583 1.00 . A A . 64 ASN HA 1 1
8 13716 1 1 64 ASN HB2 H 0.007 10.396 2.047 1.00 . A A . 64 ASN HB2 1 1
8 13717 1 1 64 ASN HB3 H 0.888 9.746 3.428 1.00 . A A . 64 ASN HB3 1 1
8 13718 1 1 64 ASN HD21 H 1.587 11.476 4.688 1.00 . A A . 64 ASN HD21 1 1
8 13719 1 1 64 ASN HD22 H 2.260 12.909 4.080 1.00 . A A . 64 ASN HD22 1 1
8 13720 1 1 64 ASN N N 1.236 8.111 1.339 1.00 . A A . 64 ASN N 1 1
8 13721 1 1 64 ASN ND2 N 1.843 12.036 3.927 1.00 . A A . 64 ASN ND2 1 1
8 13722 1 1 64 ASN O O 4.132 10.086 1.785 1.00 . A A . 64 ASN O 1 1
8 13723 1 1 64 ASN OD1 O 1.958 12.319 1.750 1.00 . A A . 64 ASN OD1 1 1
8 13724 1 1 65 TYR C C 5.814 7.872 2.416 1.00 . A A . 65 TYR C 1 1
8 13725 1 1 65 TYR CA C 4.757 8.004 3.507 1.00 . A A . 65 TYR CA 1 1
8 13726 1 1 65 TYR CB C 4.726 6.728 4.351 1.00 . A A . 65 TYR CB 1 1
8 13727 1 1 65 TYR CD1 C 7.095 5.875 4.410 1.00 . A A . 65 TYR CD1 1 1
8 13728 1 1 65 TYR CD2 C 6.222 7.036 6.352 1.00 . A A . 65 TYR CD2 1 1
8 13729 1 1 65 TYR CE1 C 8.320 5.699 5.062 1.00 . A A . 65 TYR CE1 1 1
8 13730 1 1 65 TYR CE2 C 7.447 6.861 7.005 1.00 . A A . 65 TYR CE2 1 1
8 13731 1 1 65 TYR CG C 6.046 6.544 5.056 1.00 . A A . 65 TYR CG 1 1
8 13732 1 1 65 TYR CZ C 8.497 6.192 6.361 1.00 . A A . 65 TYR CZ 1 1
8 13733 1 1 65 TYR H H 2.705 7.636 3.114 1.00 . A A . 65 TYR H 1 1
8 13734 1 1 65 TYR HA H 5.012 8.836 4.143 1.00 . A A . 65 TYR HA 1 1
8 13735 1 1 65 TYR HB2 H 3.928 6.796 5.076 1.00 . A A . 65 TYR HB2 1 1
8 13736 1 1 65 TYR HB3 H 4.556 5.881 3.713 1.00 . A A . 65 TYR HB3 1 1
8 13737 1 1 65 TYR HD1 H 6.959 5.495 3.408 1.00 . A A . 65 TYR HD1 1 1
8 13738 1 1 65 TYR HD2 H 5.413 7.552 6.850 1.00 . A A . 65 TYR HD2 1 1
8 13739 1 1 65 TYR HE1 H 9.129 5.186 4.563 1.00 . A A . 65 TYR HE1 1 1
8 13740 1 1 65 TYR HE2 H 7.585 7.242 8.006 1.00 . A A . 65 TYR HE2 1 1
8 13741 1 1 65 TYR HH H 10.239 5.424 6.479 1.00 . A A . 65 TYR HH 1 1
8 13742 1 1 65 TYR N N 3.447 8.243 2.909 1.00 . A A . 65 TYR N 1 1
8 13743 1 1 65 TYR O O 6.905 8.430 2.534 1.00 . A A . 65 TYR O 1 1
8 13744 1 1 65 TYR OH O 9.704 6.023 7.005 1.00 . A A . 65 TYR OH 1 1
8 13745 1 1 66 VAL C C 6.607 8.240 -0.526 1.00 . A A . 66 VAL C 1 1
8 13746 1 1 66 VAL CA C 6.418 6.939 0.254 1.00 . A A . 66 VAL CA 1 1
8 13747 1 1 66 VAL CB C 5.907 5.837 -0.684 1.00 . A A . 66 VAL CB 1 1
8 13748 1 1 66 VAL CG1 C 6.804 5.735 -1.931 1.00 . A A . 66 VAL CG1 1 1
8 13749 1 1 66 VAL CG2 C 5.921 4.500 0.061 1.00 . A A . 66 VAL CG2 1 1
8 13750 1 1 66 VAL H H 4.597 6.713 1.330 1.00 . A A . 66 VAL H 1 1
8 13751 1 1 66 VAL HA H 7.374 6.636 0.654 1.00 . A A . 66 VAL HA 1 1
8 13752 1 1 66 VAL HB H 4.897 6.067 -0.989 1.00 . A A . 66 VAL HB 1 1
8 13753 1 1 66 VAL HG11 H 7.842 5.721 -1.628 1.00 . A A . 66 VAL HG11 1 1
8 13754 1 1 66 VAL HG12 H 6.626 6.583 -2.576 1.00 . A A . 66 VAL HG12 1 1
8 13755 1 1 66 VAL HG13 H 6.574 4.826 -2.471 1.00 . A A . 66 VAL HG13 1 1
8 13756 1 1 66 VAL HG21 H 5.455 3.744 -0.552 1.00 . A A . 66 VAL HG21 1 1
8 13757 1 1 66 VAL HG22 H 5.377 4.598 0.988 1.00 . A A . 66 VAL HG22 1 1
8 13758 1 1 66 VAL HG23 H 6.943 4.215 0.270 1.00 . A A . 66 VAL HG23 1 1
8 13759 1 1 66 VAL N N 5.483 7.131 1.363 1.00 . A A . 66 VAL N 1 1
8 13760 1 1 66 VAL O O 7.728 8.607 -0.877 1.00 . A A . 66 VAL O 1 1
8 13761 1 1 67 ILE C C 6.171 11.290 -0.688 1.00 . A A . 67 ILE C 1 1
8 13762 1 1 67 ILE CA C 5.562 10.192 -1.552 1.00 . A A . 67 ILE CA 1 1
8 13763 1 1 67 ILE CB C 4.153 10.582 -2.027 1.00 . A A . 67 ILE CB 1 1
8 13764 1 1 67 ILE CD1 C 2.060 9.700 -3.086 1.00 . A A . 67 ILE CD1 1 1
8 13765 1 1 67 ILE CG1 C 3.547 9.428 -2.843 1.00 . A A . 67 ILE CG1 1 1
8 13766 1 1 67 ILE CG2 C 4.220 11.836 -2.917 1.00 . A A . 67 ILE CG2 1 1
8 13767 1 1 67 ILE H H 4.645 8.599 -0.496 1.00 . A A . 67 ILE H 1 1
8 13768 1 1 67 ILE HA H 6.193 10.048 -2.419 1.00 . A A . 67 ILE HA 1 1
8 13769 1 1 67 ILE HB H 3.527 10.785 -1.167 1.00 . A A . 67 ILE HB 1 1
8 13770 1 1 67 ILE HD11 H 1.635 8.891 -3.662 1.00 . A A . 67 ILE HD11 1 1
8 13771 1 1 67 ILE HD12 H 1.946 10.626 -3.627 1.00 . A A . 67 ILE HD12 1 1
8 13772 1 1 67 ILE HD13 H 1.549 9.769 -2.136 1.00 . A A . 67 ILE HD13 1 1
8 13773 1 1 67 ILE HG12 H 4.057 9.347 -3.795 1.00 . A A . 67 ILE HG12 1 1
8 13774 1 1 67 ILE HG13 H 3.654 8.502 -2.300 1.00 . A A . 67 ILE HG13 1 1
8 13775 1 1 67 ILE HG21 H 4.854 11.645 -3.779 1.00 . A A . 67 ILE HG21 1 1
8 13776 1 1 67 ILE HG22 H 4.624 12.662 -2.350 1.00 . A A . 67 ILE HG22 1 1
8 13777 1 1 67 ILE HG23 H 3.224 12.085 -3.255 1.00 . A A . 67 ILE HG23 1 1
8 13778 1 1 67 ILE N N 5.511 8.940 -0.801 1.00 . A A . 67 ILE N 1 1
8 13779 1 1 67 ILE O O 6.735 12.260 -1.195 1.00 . A A . 67 ILE O 1 1
8 13780 1 1 68 ASN C C 8.054 11.834 1.893 1.00 . A A . 68 ASN C 1 1
8 13781 1 1 68 ASN CA C 6.598 12.131 1.560 1.00 . A A . 68 ASN CA 1 1
8 13782 1 1 68 ASN CB C 5.761 12.133 2.843 1.00 . A A . 68 ASN CB 1 1
8 13783 1 1 68 ASN CG C 6.289 13.187 3.808 1.00 . A A . 68 ASN CG 1 1
8 13784 1 1 68 ASN H H 5.600 10.352 0.982 1.00 . A A . 68 ASN H 1 1
8 13785 1 1 68 ASN HA H 6.540 13.115 1.114 1.00 . A A . 68 ASN HA 1 1
8 13786 1 1 68 ASN HB2 H 4.732 12.359 2.596 1.00 . A A . 68 ASN HB2 1 1
8 13787 1 1 68 ASN HB3 H 5.810 11.160 3.310 1.00 . A A . 68 ASN HB3 1 1
8 13788 1 1 68 ASN HD21 H 5.121 14.627 3.097 1.00 . A A . 68 ASN HD21 1 1
8 13789 1 1 68 ASN HD22 H 6.148 15.086 4.368 1.00 . A A . 68 ASN HD22 1 1
8 13790 1 1 68 ASN N N 6.059 11.141 0.626 1.00 . A A . 68 ASN N 1 1
8 13791 1 1 68 ASN ND2 N 5.814 14.401 3.754 1.00 . A A . 68 ASN ND2 1 1
8 13792 1 1 68 ASN O O 8.948 12.571 1.476 1.00 . A A . 68 ASN O 1 1
8 13793 1 1 68 ASN OD1 O 7.160 12.898 4.628 1.00 . A A . 68 ASN OD1 1 1
8 13794 1 1 69 VAL C C 10.523 10.317 1.817 1.00 . A A . 69 VAL C 1 1
8 13795 1 1 69 VAL CA C 9.612 10.374 3.037 1.00 . A A . 69 VAL CA 1 1
8 13796 1 1 69 VAL CB C 9.594 9.002 3.726 1.00 . A A . 69 VAL CB 1 1
8 13797 1 1 69 VAL CG1 C 11.035 8.574 4.071 1.00 . A A . 69 VAL CG1 1 1
8 13798 1 1 69 VAL CG2 C 8.715 9.071 5.014 1.00 . A A . 69 VAL CG2 1 1
8 13799 1 1 69 VAL H H 7.493 10.220 2.940 1.00 . A A . 69 VAL H 1 1
8 13800 1 1 69 VAL HA H 10.001 11.107 3.728 1.00 . A A . 69 VAL HA 1 1
8 13801 1 1 69 VAL HB H 9.179 8.274 3.038 1.00 . A A . 69 VAL HB 1 1
8 13802 1 1 69 VAL HG11 H 11.567 9.402 4.522 1.00 . A A . 69 VAL HG11 1 1
8 13803 1 1 69 VAL HG12 H 11.548 8.269 3.166 1.00 . A A . 69 VAL HG12 1 1
8 13804 1 1 69 VAL HG13 H 11.007 7.744 4.762 1.00 . A A . 69 VAL HG13 1 1
8 13805 1 1 69 VAL HG21 H 9.246 8.646 5.856 1.00 . A A . 69 VAL HG21 1 1
8 13806 1 1 69 VAL HG22 H 7.802 8.517 4.855 1.00 . A A . 69 VAL HG22 1 1
8 13807 1 1 69 VAL HG23 H 8.462 10.101 5.249 1.00 . A A . 69 VAL HG23 1 1
8 13808 1 1 69 VAL N N 8.258 10.758 2.644 1.00 . A A . 69 VAL N 1 1
8 13809 1 1 69 VAL O O 11.644 10.824 1.851 1.00 . A A . 69 VAL O 1 1
8 13810 1 1 70 ILE C C 10.264 10.534 -1.555 1.00 . A A . 70 ILE C 1 1
8 13811 1 1 70 ILE CA C 10.829 9.594 -0.496 1.00 . A A . 70 ILE CA 1 1
8 13812 1 1 70 ILE CB C 10.786 8.143 -1.013 1.00 . A A . 70 ILE CB 1 1
8 13813 1 1 70 ILE CD1 C 11.036 5.730 -0.374 1.00 . A A . 70 ILE CD1 1 1
8 13814 1 1 70 ILE CG1 C 11.108 7.176 0.133 1.00 . A A . 70 ILE CG1 1 1
8 13815 1 1 70 ILE CG2 C 11.820 7.964 -2.131 1.00 . A A . 70 ILE CG2 1 1
8 13816 1 1 70 ILE H H 9.146 9.328 0.776 1.00 . A A . 70 ILE H 1 1
8 13817 1 1 70 ILE HA H 11.860 9.865 -0.310 1.00 . A A . 70 ILE HA 1 1
8 13818 1 1 70 ILE HB H 9.810 7.923 -1.404 1.00 . A A . 70 ILE HB 1 1
8 13819 1 1 70 ILE HD11 H 11.059 5.050 0.471 1.00 . A A . 70 ILE HD11 1 1
8 13820 1 1 70 ILE HD12 H 11.879 5.533 -1.018 1.00 . A A . 70 ILE HD12 1 1
8 13821 1 1 70 ILE HD13 H 10.118 5.586 -0.928 1.00 . A A . 70 ILE HD13 1 1
8 13822 1 1 70 ILE HG12 H 12.101 7.379 0.504 1.00 . A A . 70 ILE HG12 1 1
8 13823 1 1 70 ILE HG13 H 10.391 7.309 0.929 1.00 . A A . 70 ILE HG13 1 1
8 13824 1 1 70 ILE HG21 H 12.814 7.934 -1.708 1.00 . A A . 70 ILE HG21 1 1
8 13825 1 1 70 ILE HG22 H 11.753 8.791 -2.819 1.00 . A A . 70 ILE HG22 1 1
8 13826 1 1 70 ILE HG23 H 11.624 7.041 -2.658 1.00 . A A . 70 ILE HG23 1 1
8 13827 1 1 70 ILE N N 10.048 9.710 0.735 1.00 . A A . 70 ILE N 1 1
8 13828 1 1 70 ILE O O 9.100 10.442 -1.948 1.00 . A A . 70 ILE O 1 1
8 13829 1 1 71 GLU C C 10.581 11.735 -4.416 1.00 . A A . 71 GLU C 1 1
8 13830 1 1 71 GLU CA C 10.672 12.414 -3.054 1.00 . A A . 71 GLU CA 1 1
8 13831 1 1 71 GLU CB C 11.680 13.568 -3.125 1.00 . A A . 71 GLU CB 1 1
8 13832 1 1 71 GLU CD C 10.347 15.064 -1.613 1.00 . A A . 71 GLU CD 1 1
8 13833 1 1 71 GLU CG C 11.682 14.354 -1.808 1.00 . A A . 71 GLU CG 1 1
8 13834 1 1 71 GLU H H 12.004 11.486 -1.688 1.00 . A A . 71 GLU H 1 1
8 13835 1 1 71 GLU HA H 9.701 12.807 -2.797 1.00 . A A . 71 GLU HA 1 1
8 13836 1 1 71 GLU HB2 H 12.670 13.165 -3.304 1.00 . A A . 71 GLU HB2 1 1
8 13837 1 1 71 GLU HB3 H 11.412 14.229 -3.937 1.00 . A A . 71 GLU HB3 1 1
8 13838 1 1 71 GLU HG2 H 11.847 13.672 -0.985 1.00 . A A . 71 GLU HG2 1 1
8 13839 1 1 71 GLU HG3 H 12.476 15.088 -1.831 1.00 . A A . 71 GLU HG3 1 1
8 13840 1 1 71 GLU N N 11.089 11.459 -2.038 1.00 . A A . 71 GLU N 1 1
8 13841 1 1 71 GLU O O 10.583 12.394 -5.455 1.00 . A A . 71 GLU O 1 1
8 13842 1 1 71 GLU OE1 O 9.646 15.244 -2.595 1.00 . A A . 71 GLU OE1 1 1
8 13843 1 1 71 GLU OE2 O 10.043 15.418 -0.483 1.00 . A A . 71 GLU OE2 1 1
8 13844 1 1 72 ASP C C 9.029 9.847 -6.311 1.00 . A A . 72 ASP C 1 1
8 13845 1 1 72 ASP CA C 10.404 9.652 -5.672 1.00 . A A . 72 ASP CA 1 1
8 13846 1 1 72 ASP CB C 10.649 8.159 -5.389 1.00 . A A . 72 ASP CB 1 1
8 13847 1 1 72 ASP CG C 10.542 7.341 -6.671 1.00 . A A . 72 ASP CG 1 1
8 13848 1 1 72 ASP H H 10.502 9.934 -3.571 1.00 . A A . 72 ASP H 1 1
8 13849 1 1 72 ASP HA H 11.161 10.003 -6.356 1.00 . A A . 72 ASP HA 1 1
8 13850 1 1 72 ASP HB2 H 11.638 8.031 -4.982 1.00 . A A . 72 ASP HB2 1 1
8 13851 1 1 72 ASP HB3 H 9.918 7.804 -4.676 1.00 . A A . 72 ASP HB3 1 1
8 13852 1 1 72 ASP N N 10.499 10.409 -4.429 1.00 . A A . 72 ASP N 1 1
8 13853 1 1 72 ASP O O 8.432 8.898 -6.820 1.00 . A A . 72 ASP O 1 1
8 13854 1 1 72 ASP OD1 O 10.499 7.941 -7.731 1.00 . A A . 72 ASP OD1 1 1
8 13855 1 1 72 ASP OD2 O 10.505 6.125 -6.572 1.00 . A A . 72 ASP OD2 1 1
8 13856 1 1 73 GLU C C 7.219 11.095 -8.364 1.00 . A A . 73 GLU C 1 1
8 13857 1 1 73 GLU CA C 7.225 11.394 -6.867 1.00 . A A . 73 GLU CA 1 1
8 13858 1 1 73 GLU CB C 6.904 12.875 -6.630 1.00 . A A . 73 GLU CB 1 1
8 13859 1 1 73 GLU CD C 5.120 14.627 -6.751 1.00 . A A . 73 GLU CD 1 1
8 13860 1 1 73 GLU CG C 5.471 13.178 -7.073 1.00 . A A . 73 GLU CG 1 1
8 13861 1 1 73 GLU H H 9.055 11.789 -5.868 1.00 . A A . 73 GLU H 1 1
8 13862 1 1 73 GLU HA H 6.472 10.790 -6.383 1.00 . A A . 73 GLU HA 1 1
8 13863 1 1 73 GLU HB2 H 7.012 13.106 -5.579 1.00 . A A . 73 GLU HB2 1 1
8 13864 1 1 73 GLU HB3 H 7.586 13.483 -7.196 1.00 . A A . 73 GLU HB3 1 1
8 13865 1 1 73 GLU HG2 H 5.380 13.019 -8.137 1.00 . A A . 73 GLU HG2 1 1
8 13866 1 1 73 GLU HG3 H 4.791 12.523 -6.552 1.00 . A A . 73 GLU HG3 1 1
8 13867 1 1 73 GLU N N 8.528 11.077 -6.289 1.00 . A A . 73 GLU N 1 1
8 13868 1 1 73 GLU O O 7.230 12.003 -9.195 1.00 . A A . 73 GLU O 1 1
8 13869 1 1 73 GLU OE1 O 5.819 15.221 -5.946 1.00 . A A . 73 GLU OE1 1 1
8 13870 1 1 73 GLU OE2 O 4.161 15.124 -7.320 1.00 . A A . 73 GLU OE2 1 1
8 13871 1 1 74 TYR C C 6.860 7.907 -10.199 1.00 . A A . 74 TYR C 1 1
8 13872 1 1 74 TYR CA C 7.183 9.393 -10.091 1.00 . A A . 74 TYR CA 1 1
8 13873 1 1 74 TYR CB C 8.548 9.657 -10.721 1.00 . A A . 74 TYR CB 1 1
8 13874 1 1 74 TYR CD1 C 7.713 10.019 -13.077 1.00 . A A . 74 TYR CD1 1 1
8 13875 1 1 74 TYR CD2 C 9.244 8.183 -12.661 1.00 . A A . 74 TYR CD2 1 1
8 13876 1 1 74 TYR CE1 C 7.663 9.664 -14.429 1.00 . A A . 74 TYR CE1 1 1
8 13877 1 1 74 TYR CE2 C 9.191 7.832 -14.009 1.00 . A A . 74 TYR CE2 1 1
8 13878 1 1 74 TYR CG C 8.506 9.279 -12.190 1.00 . A A . 74 TYR CG 1 1
8 13879 1 1 74 TYR CZ C 8.402 8.570 -14.895 1.00 . A A . 74 TYR CZ 1 1
8 13880 1 1 74 TYR H H 7.188 9.125 -7.993 1.00 . A A . 74 TYR H 1 1
8 13881 1 1 74 TYR HA H 6.433 9.955 -10.621 1.00 . A A . 74 TYR HA 1 1
8 13882 1 1 74 TYR HB2 H 8.791 10.701 -10.624 1.00 . A A . 74 TYR HB2 1 1
8 13883 1 1 74 TYR HB3 H 9.293 9.065 -10.207 1.00 . A A . 74 TYR HB3 1 1
8 13884 1 1 74 TYR HD1 H 7.138 10.861 -12.717 1.00 . A A . 74 TYR HD1 1 1
8 13885 1 1 74 TYR HD2 H 9.853 7.608 -11.980 1.00 . A A . 74 TYR HD2 1 1
8 13886 1 1 74 TYR HE1 H 7.052 10.233 -15.112 1.00 . A A . 74 TYR HE1 1 1
8 13887 1 1 74 TYR HE2 H 9.759 6.986 -14.364 1.00 . A A . 74 TYR HE2 1 1
8 13888 1 1 74 TYR HH H 8.611 8.991 -16.745 1.00 . A A . 74 TYR HH 1 1
8 13889 1 1 74 TYR N N 7.195 9.807 -8.697 1.00 . A A . 74 TYR N 1 1
8 13890 1 1 74 TYR O O 7.364 7.220 -11.087 1.00 . A A . 74 TYR O 1 1
8 13891 1 1 74 TYR OH O 8.354 8.223 -16.230 1.00 . A A . 74 TYR OH 1 1
8 13892 1 1 75 ASN C C 4.179 5.853 -9.762 1.00 . A A . 75 ASN C 1 1
8 13893 1 1 75 ASN CA C 5.629 6.004 -9.300 1.00 . A A . 75 ASN CA 1 1
8 13894 1 1 75 ASN CB C 5.817 5.413 -7.898 1.00 . A A . 75 ASN CB 1 1
8 13895 1 1 75 ASN CG C 7.302 5.294 -7.548 1.00 . A A . 75 ASN CG 1 1
8 13896 1 1 75 ASN H H 5.655 8.022 -8.617 1.00 . A A . 75 ASN H 1 1
8 13897 1 1 75 ASN HA H 6.255 5.446 -9.988 1.00 . A A . 75 ASN HA 1 1
8 13898 1 1 75 ASN HB2 H 5.340 6.053 -7.171 1.00 . A A . 75 ASN HB2 1 1
8 13899 1 1 75 ASN HB3 H 5.371 4.435 -7.870 1.00 . A A . 75 ASN HB3 1 1
8 13900 1 1 75 ASN HD21 H 7.010 3.846 -6.218 1.00 . A A . 75 ASN HD21 1 1
8 13901 1 1 75 ASN HD22 H 8.626 4.329 -6.418 1.00 . A A . 75 ASN HD22 1 1
8 13902 1 1 75 ASN N N 6.017 7.416 -9.296 1.00 . A A . 75 ASN N 1 1
8 13903 1 1 75 ASN ND2 N 7.678 4.417 -6.654 1.00 . A A . 75 ASN ND2 1 1
8 13904 1 1 75 ASN O O 3.231 6.200 -9.057 1.00 . A A . 75 ASN O 1 1
8 13905 1 1 75 ASN OD1 O 8.137 6.012 -8.101 1.00 . A A . 75 ASN OD1 1 1
8 13906 1 1 76 LYS C C 1.877 4.107 -10.717 1.00 . A A . 76 LYS C 1 1
8 13907 1 1 76 LYS CA C 2.666 5.125 -11.536 1.00 . A A . 76 LYS CA 1 1
8 13908 1 1 76 LYS CB C 2.792 4.651 -12.989 1.00 . A A . 76 LYS CB 1 1
8 13909 1 1 76 LYS CD C 3.752 2.902 -14.493 1.00 . A A . 76 LYS CD 1 1
8 13910 1 1 76 LYS CE C 4.466 1.542 -14.551 1.00 . A A . 76 LYS CE 1 1
8 13911 1 1 76 LYS CG C 3.502 3.292 -13.039 1.00 . A A . 76 LYS CG 1 1
8 13912 1 1 76 LYS H H 4.783 5.063 -11.496 1.00 . A A . 76 LYS H 1 1
8 13913 1 1 76 LYS HA H 2.139 6.059 -11.530 1.00 . A A . 76 LYS HA 1 1
8 13914 1 1 76 LYS HB2 H 1.805 4.560 -13.422 1.00 . A A . 76 LYS HB2 1 1
8 13915 1 1 76 LYS HB3 H 3.364 5.376 -13.550 1.00 . A A . 76 LYS HB3 1 1
8 13916 1 1 76 LYS HD2 H 2.808 2.839 -15.012 1.00 . A A . 76 LYS HD2 1 1
8 13917 1 1 76 LYS HD3 H 4.370 3.653 -14.960 1.00 . A A . 76 LYS HD3 1 1
8 13918 1 1 76 LYS HE2 H 5.404 1.605 -14.016 1.00 . A A . 76 LYS HE2 1 1
8 13919 1 1 76 LYS HE3 H 3.842 0.788 -14.094 1.00 . A A . 76 LYS HE3 1 1
8 13920 1 1 76 LYS HG2 H 4.443 3.356 -12.516 1.00 . A A . 76 LYS HG2 1 1
8 13921 1 1 76 LYS HG3 H 2.880 2.540 -12.577 1.00 . A A . 76 LYS HG3 1 1
8 13922 1 1 76 LYS HZ1 H 5.729 1.356 -16.197 1.00 . A A . 76 LYS HZ1 1 1
8 13923 1 1 76 LYS HZ2 H 4.126 1.743 -16.594 1.00 . A A . 76 LYS HZ2 1 1
8 13924 1 1 76 LYS HZ3 H 4.522 0.163 -16.112 1.00 . A A . 76 LYS HZ3 1 1
8 13925 1 1 76 LYS N N 4.000 5.326 -10.969 1.00 . A A . 76 LYS N 1 1
8 13926 1 1 76 LYS NZ N 4.731 1.174 -15.971 1.00 . A A . 76 LYS NZ 1 1
8 13927 1 1 76 LYS O O 0.667 4.238 -10.540 1.00 . A A . 76 LYS O 1 1
8 13928 1 1 77 ASP C C 1.350 2.645 -8.148 1.00 . A A . 77 ASP C 1 1
8 13929 1 1 77 ASP CA C 1.936 2.056 -9.425 1.00 . A A . 77 ASP CA 1 1
8 13930 1 1 77 ASP CB C 2.958 0.973 -9.073 1.00 . A A . 77 ASP CB 1 1
8 13931 1 1 77 ASP CG C 2.302 -0.134 -8.250 1.00 . A A . 77 ASP CG 1 1
8 13932 1 1 77 ASP H H 3.541 3.039 -10.395 1.00 . A A . 77 ASP H 1 1
8 13933 1 1 77 ASP HA H 1.141 1.610 -10.005 1.00 . A A . 77 ASP HA 1 1
8 13934 1 1 77 ASP HB2 H 3.356 0.549 -9.982 1.00 . A A . 77 ASP HB2 1 1
8 13935 1 1 77 ASP HB3 H 3.763 1.415 -8.507 1.00 . A A . 77 ASP HB3 1 1
8 13936 1 1 77 ASP N N 2.578 3.093 -10.222 1.00 . A A . 77 ASP N 1 1
8 13937 1 1 77 ASP O O 0.230 2.310 -7.762 1.00 . A A . 77 ASP O 1 1
8 13938 1 1 77 ASP OD1 O 1.144 0.018 -7.893 1.00 . A A . 77 ASP OD1 1 1
8 13939 1 1 77 ASP OD2 O 2.967 -1.123 -7.993 1.00 . A A . 77 ASP OD2 1 1
8 13940 1 1 78 VAL C C 0.431 5.031 -6.534 1.00 . A A . 78 VAL C 1 1
8 13941 1 1 78 VAL CA C 1.647 4.143 -6.262 1.00 . A A . 78 VAL CA 1 1
8 13942 1 1 78 VAL CB C 2.784 4.974 -5.625 1.00 . A A . 78 VAL CB 1 1
8 13943 1 1 78 VAL CG1 C 2.255 5.787 -4.439 1.00 . A A . 78 VAL CG1 1 1
8 13944 1 1 78 VAL CG2 C 3.898 4.039 -5.127 1.00 . A A . 78 VAL CG2 1 1
8 13945 1 1 78 VAL H H 2.992 3.741 -7.858 1.00 . A A . 78 VAL H 1 1
8 13946 1 1 78 VAL HA H 1.355 3.368 -5.570 1.00 . A A . 78 VAL HA 1 1
8 13947 1 1 78 VAL HB H 3.189 5.647 -6.361 1.00 . A A . 78 VAL HB 1 1
8 13948 1 1 78 VAL HG11 H 1.648 5.156 -3.819 1.00 . A A . 78 VAL HG11 1 1
8 13949 1 1 78 VAL HG12 H 1.660 6.610 -4.799 1.00 . A A . 78 VAL HG12 1 1
8 13950 1 1 78 VAL HG13 H 3.083 6.171 -3.859 1.00 . A A . 78 VAL HG13 1 1
8 13951 1 1 78 VAL HG21 H 3.476 3.262 -4.502 1.00 . A A . 78 VAL HG21 1 1
8 13952 1 1 78 VAL HG22 H 4.619 4.607 -4.556 1.00 . A A . 78 VAL HG22 1 1
8 13953 1 1 78 VAL HG23 H 4.388 3.598 -5.971 1.00 . A A . 78 VAL HG23 1 1
8 13954 1 1 78 VAL N N 2.108 3.519 -7.495 1.00 . A A . 78 VAL N 1 1
8 13955 1 1 78 VAL O O -0.564 4.970 -5.810 1.00 . A A . 78 VAL O 1 1
8 13956 1 1 79 TRP C C -1.840 5.952 -8.238 1.00 . A A . 79 TRP C 1 1
8 13957 1 1 79 TRP CA C -0.586 6.753 -7.918 1.00 . A A . 79 TRP CA 1 1
8 13958 1 1 79 TRP CB C -0.191 7.624 -9.120 1.00 . A A . 79 TRP CB 1 1
8 13959 1 1 79 TRP CD1 C 1.734 8.445 -7.649 1.00 . A A . 79 TRP CD1 1 1
8 13960 1 1 79 TRP CD2 C 1.844 9.212 -9.760 1.00 . A A . 79 TRP CD2 1 1
8 13961 1 1 79 TRP CE2 C 2.961 9.739 -9.072 1.00 . A A . 79 TRP CE2 1 1
8 13962 1 1 79 TRP CE3 C 1.681 9.546 -11.115 1.00 . A A . 79 TRP CE3 1 1
8 13963 1 1 79 TRP CG C 1.075 8.389 -8.838 1.00 . A A . 79 TRP CG 1 1
8 13964 1 1 79 TRP CH2 C 3.706 10.892 -11.058 1.00 . A A . 79 TRP CH2 1 1
8 13965 1 1 79 TRP CZ2 C 3.883 10.569 -9.710 1.00 . A A . 79 TRP CZ2 1 1
8 13966 1 1 79 TRP CZ3 C 2.606 10.381 -11.758 1.00 . A A . 79 TRP CZ3 1 1
8 13967 1 1 79 TRP H H 1.329 5.862 -8.114 1.00 . A A . 79 TRP H 1 1
8 13968 1 1 79 TRP HA H -0.798 7.395 -7.075 1.00 . A A . 79 TRP HA 1 1
8 13969 1 1 79 TRP HB2 H -0.035 6.993 -9.985 1.00 . A A . 79 TRP HB2 1 1
8 13970 1 1 79 TRP HB3 H -0.988 8.325 -9.331 1.00 . A A . 79 TRP HB3 1 1
8 13971 1 1 79 TRP HD1 H 1.445 7.949 -6.743 1.00 . A A . 79 TRP HD1 1 1
8 13972 1 1 79 TRP HE1 H 3.492 9.439 -7.080 1.00 . A A . 79 TRP HE1 1 1
8 13973 1 1 79 TRP HE3 H 0.838 9.158 -11.664 1.00 . A A . 79 TRP HE3 1 1
8 13974 1 1 79 TRP HH2 H 4.416 11.532 -11.558 1.00 . A A . 79 TRP HH2 1 1
8 13975 1 1 79 TRP HZ2 H 4.724 10.959 -9.167 1.00 . A A . 79 TRP HZ2 1 1
8 13976 1 1 79 TRP HZ3 H 2.469 10.631 -12.800 1.00 . A A . 79 TRP HZ3 1 1
8 13977 1 1 79 TRP N N 0.511 5.856 -7.573 1.00 . A A . 79 TRP N 1 1
8 13978 1 1 79 TRP NE1 N 2.849 9.240 -7.791 1.00 . A A . 79 TRP NE1 1 1
8 13979 1 1 79 TRP O O -2.932 6.279 -7.775 1.00 . A A . 79 TRP O 1 1
8 13980 1 1 80 ALA C C -3.459 3.433 -8.144 1.00 . A A . 80 ALA C 1 1
8 13981 1 1 80 ALA CA C -2.827 4.056 -9.386 1.00 . A A . 80 ALA CA 1 1
8 13982 1 1 80 ALA CB C -2.365 2.948 -10.336 1.00 . A A . 80 ALA CB 1 1
8 13983 1 1 80 ALA H H -0.805 4.665 -9.372 1.00 . A A . 80 ALA H 1 1
8 13984 1 1 80 ALA HA H -3.564 4.664 -9.889 1.00 . A A . 80 ALA HA 1 1
8 13985 1 1 80 ALA HB1 H -1.826 3.386 -11.163 1.00 . A A . 80 ALA HB1 1 1
8 13986 1 1 80 ALA HB2 H -3.225 2.412 -10.709 1.00 . A A . 80 ALA HB2 1 1
8 13987 1 1 80 ALA HB3 H -1.716 2.266 -9.807 1.00 . A A . 80 ALA HB3 1 1
8 13988 1 1 80 ALA N N -1.692 4.892 -9.026 1.00 . A A . 80 ALA N 1 1
8 13989 1 1 80 ALA O O -4.682 3.403 -8.015 1.00 . A A . 80 ALA O 1 1
8 13990 1 1 81 ALA C C -3.878 3.333 -5.167 1.00 . A A . 81 ALA C 1 1
8 13991 1 1 81 ALA CA C -3.109 2.323 -6.013 1.00 . A A . 81 ALA CA 1 1
8 13992 1 1 81 ALA CB C -1.937 1.766 -5.203 1.00 . A A . 81 ALA CB 1 1
8 13993 1 1 81 ALA H H -1.650 2.998 -7.400 1.00 . A A . 81 ALA H 1 1
8 13994 1 1 81 ALA HA H -3.772 1.513 -6.273 1.00 . A A . 81 ALA HA 1 1
8 13995 1 1 81 ALA HB1 H -1.289 1.197 -5.852 1.00 . A A . 81 ALA HB1 1 1
8 13996 1 1 81 ALA HB2 H -2.314 1.123 -4.420 1.00 . A A . 81 ALA HB2 1 1
8 13997 1 1 81 ALA HB3 H -1.376 2.581 -4.762 1.00 . A A . 81 ALA HB3 1 1
8 13998 1 1 81 ALA N N -2.615 2.944 -7.242 1.00 . A A . 81 ALA N 1 1
8 13999 1 1 81 ALA O O -4.968 3.042 -4.670 1.00 . A A . 81 ALA O 1 1
8 14000 1 1 82 LYS C C -5.286 5.951 -4.824 1.00 . A A . 82 LYS C 1 1
8 14001 1 1 82 LYS CA C -3.938 5.565 -4.215 1.00 . A A . 82 LYS CA 1 1
8 14002 1 1 82 LYS CB C -3.017 6.791 -4.150 1.00 . A A . 82 LYS CB 1 1
8 14003 1 1 82 LYS CD C -2.409 8.882 -2.856 1.00 . A A . 82 LYS CD 1 1
8 14004 1 1 82 LYS CE C -3.017 10.107 -3.565 1.00 . A A . 82 LYS CE 1 1
8 14005 1 1 82 LYS CG C -3.388 7.678 -2.946 1.00 . A A . 82 LYS CG 1 1
8 14006 1 1 82 LYS H H -2.435 4.693 -5.427 1.00 . A A . 82 LYS H 1 1
8 14007 1 1 82 LYS HA H -4.102 5.187 -3.215 1.00 . A A . 82 LYS HA 1 1
8 14008 1 1 82 LYS HB2 H -1.997 6.450 -4.039 1.00 . A A . 82 LYS HB2 1 1
8 14009 1 1 82 LYS HB3 H -3.100 7.369 -5.062 1.00 . A A . 82 LYS HB3 1 1
8 14010 1 1 82 LYS HD2 H -2.222 9.126 -1.819 1.00 . A A . 82 LYS HD2 1 1
8 14011 1 1 82 LYS HD3 H -1.467 8.638 -3.323 1.00 . A A . 82 LYS HD3 1 1
8 14012 1 1 82 LYS HE2 H -3.546 9.795 -4.457 1.00 . A A . 82 LYS HE2 1 1
8 14013 1 1 82 LYS HE3 H -3.707 10.601 -2.898 1.00 . A A . 82 LYS HE3 1 1
8 14014 1 1 82 LYS HG2 H -4.410 8.027 -3.060 1.00 . A A . 82 LYS HG2 1 1
8 14015 1 1 82 LYS HG3 H -3.318 7.089 -2.039 1.00 . A A . 82 LYS HG3 1 1
8 14016 1 1 82 LYS HZ1 H -2.201 11.563 -4.799 1.00 . A A . 82 LYS HZ1 1 1
8 14017 1 1 82 LYS HZ2 H -1.056 10.515 -4.113 1.00 . A A . 82 LYS HZ2 1 1
8 14018 1 1 82 LYS HZ3 H -1.779 11.725 -3.162 1.00 . A A . 82 LYS HZ3 1 1
8 14019 1 1 82 LYS N N -3.304 4.520 -5.006 1.00 . A A . 82 LYS N 1 1
8 14020 1 1 82 LYS NZ N -1.931 11.049 -3.937 1.00 . A A . 82 LYS NZ 1 1
8 14021 1 1 82 LYS O O -6.269 6.141 -4.108 1.00 . A A . 82 LYS O 1 1
8 14022 1 1 83 ALA C C -7.708 5.523 -6.387 1.00 . A A . 83 ALA C 1 1
8 14023 1 1 83 ALA CA C -6.566 6.428 -6.834 1.00 . A A . 83 ALA CA 1 1
8 14024 1 1 83 ALA CB C -6.376 6.307 -8.349 1.00 . A A . 83 ALA CB 1 1
8 14025 1 1 83 ALA H H -4.517 5.902 -6.671 1.00 . A A . 83 ALA H 1 1
8 14026 1 1 83 ALA HA H -6.815 7.451 -6.594 1.00 . A A . 83 ALA HA 1 1
8 14027 1 1 83 ALA HB1 H -6.213 5.271 -8.610 1.00 . A A . 83 ALA HB1 1 1
8 14028 1 1 83 ALA HB2 H -5.521 6.892 -8.655 1.00 . A A . 83 ALA HB2 1 1
8 14029 1 1 83 ALA HB3 H -7.259 6.669 -8.853 1.00 . A A . 83 ALA HB3 1 1
8 14030 1 1 83 ALA N N -5.329 6.063 -6.148 1.00 . A A . 83 ALA N 1 1
8 14031 1 1 83 ALA O O -8.787 6.006 -6.044 1.00 . A A . 83 ALA O 1 1
8 14032 1 1 84 ASP C C -8.982 3.594 -4.579 1.00 . A A . 84 ASP C 1 1
8 14033 1 1 84 ASP CA C -8.478 3.257 -5.980 1.00 . A A . 84 ASP CA 1 1
8 14034 1 1 84 ASP CB C -7.898 1.839 -5.991 1.00 . A A . 84 ASP CB 1 1
8 14035 1 1 84 ASP CG C -7.623 1.395 -7.426 1.00 . A A . 84 ASP CG 1 1
8 14036 1 1 84 ASP H H -6.580 3.897 -6.676 1.00 . A A . 84 ASP H 1 1
8 14037 1 1 84 ASP HA H -9.306 3.301 -6.669 1.00 . A A . 84 ASP HA 1 1
8 14038 1 1 84 ASP HB2 H -6.975 1.825 -5.429 1.00 . A A . 84 ASP HB2 1 1
8 14039 1 1 84 ASP HB3 H -8.603 1.157 -5.538 1.00 . A A . 84 ASP HB3 1 1
8 14040 1 1 84 ASP N N -7.463 4.218 -6.392 1.00 . A A . 84 ASP N 1 1
8 14041 1 1 84 ASP O O -10.183 3.522 -4.315 1.00 . A A . 84 ASP O 1 1
8 14042 1 1 84 ASP OD1 O -7.693 2.235 -8.310 1.00 . A A . 84 ASP OD1 1 1
8 14043 1 1 84 ASP OD2 O -7.346 0.223 -7.619 1.00 . A A . 84 ASP OD2 1 1
8 14044 1 1 85 ALA C C -9.306 5.572 -2.305 1.00 . A A . 85 ALA C 1 1
8 14045 1 1 85 ALA CA C -8.447 4.313 -2.322 1.00 . A A . 85 ALA CA 1 1
8 14046 1 1 85 ALA CB C -7.191 4.528 -1.476 1.00 . A A . 85 ALA CB 1 1
8 14047 1 1 85 ALA H H -7.127 4.005 -3.949 1.00 . A A . 85 ALA H 1 1
8 14048 1 1 85 ALA HA H -9.015 3.505 -1.899 1.00 . A A . 85 ALA HA 1 1
8 14049 1 1 85 ALA HB1 H -6.626 5.356 -1.877 1.00 . A A . 85 ALA HB1 1 1
8 14050 1 1 85 ALA HB2 H -6.582 3.635 -1.499 1.00 . A A . 85 ALA HB2 1 1
8 14051 1 1 85 ALA HB3 H -7.473 4.745 -0.456 1.00 . A A . 85 ALA HB3 1 1
8 14052 1 1 85 ALA N N -8.069 3.963 -3.687 1.00 . A A . 85 ALA N 1 1
8 14053 1 1 85 ALA O O -10.288 5.659 -1.567 1.00 . A A . 85 ALA O 1 1
8 14054 1 1 86 LEU C C -11.067 7.575 -3.762 1.00 . A A . 86 LEU C 1 1
8 14055 1 1 86 LEU CA C -9.668 7.805 -3.199 1.00 . A A . 86 LEU CA 1 1
8 14056 1 1 86 LEU CB C -8.905 8.793 -4.086 1.00 . A A . 86 LEU CB 1 1
8 14057 1 1 86 LEU CD1 C -6.740 9.987 -4.424 1.00 . A A . 86 LEU CD1 1 1
8 14058 1 1 86 LEU CD2 C -7.761 9.955 -2.130 1.00 . A A . 86 LEU CD2 1 1
8 14059 1 1 86 LEU CG C -7.558 9.155 -3.436 1.00 . A A . 86 LEU CG 1 1
8 14060 1 1 86 LEU H H -8.138 6.426 -3.688 1.00 . A A . 86 LEU H 1 1
8 14061 1 1 86 LEU HA H -9.767 8.215 -2.209 1.00 . A A . 86 LEU HA 1 1
8 14062 1 1 86 LEU HB2 H -8.729 8.336 -5.052 1.00 . A A . 86 LEU HB2 1 1
8 14063 1 1 86 LEU HB3 H -9.495 9.687 -4.219 1.00 . A A . 86 LEU HB3 1 1
8 14064 1 1 86 LEU HD11 H -6.513 9.393 -5.296 1.00 . A A . 86 LEU HD11 1 1
8 14065 1 1 86 LEU HD12 H -5.820 10.298 -3.955 1.00 . A A . 86 LEU HD12 1 1
8 14066 1 1 86 LEU HD13 H -7.308 10.858 -4.719 1.00 . A A . 86 LEU HD13 1 1
8 14067 1 1 86 LEU HD21 H -8.603 10.625 -2.232 1.00 . A A . 86 LEU HD21 1 1
8 14068 1 1 86 LEU HD22 H -6.869 10.531 -1.911 1.00 . A A . 86 LEU HD22 1 1
8 14069 1 1 86 LEU HD23 H -7.942 9.271 -1.312 1.00 . A A . 86 LEU HD23 1 1
8 14070 1 1 86 LEU HG H -7.019 8.243 -3.216 1.00 . A A . 86 LEU HG 1 1
8 14071 1 1 86 LEU N N -8.929 6.550 -3.123 1.00 . A A . 86 LEU N 1 1
8 14072 1 1 86 LEU O O -12.042 8.153 -3.283 1.00 . A A . 86 LEU O 1 1
8 14073 1 1 87 ARG C C -13.442 5.921 -4.363 1.00 . A A . 87 ARG C 1 1
8 14074 1 1 87 ARG CA C -12.439 6.427 -5.400 1.00 . A A . 87 ARG CA 1 1
8 14075 1 1 87 ARG CB C -12.255 5.377 -6.504 1.00 . A A . 87 ARG CB 1 1
8 14076 1 1 87 ARG CD C -11.298 4.956 -8.784 1.00 . A A . 87 ARG CD 1 1
8 14077 1 1 87 ARG CG C -11.592 6.021 -7.731 1.00 . A A . 87 ARG CG 1 1
8 14078 1 1 87 ARG CZ C -12.531 3.328 -10.093 1.00 . A A . 87 ARG CZ 1 1
8 14079 1 1 87 ARG H H -10.342 6.290 -5.125 1.00 . A A . 87 ARG H 1 1
8 14080 1 1 87 ARG HA H -12.832 7.333 -5.836 1.00 . A A . 87 ARG HA 1 1
8 14081 1 1 87 ARG HB2 H -11.621 4.580 -6.132 1.00 . A A . 87 ARG HB2 1 1
8 14082 1 1 87 ARG HB3 H -13.216 4.970 -6.788 1.00 . A A . 87 ARG HB3 1 1
8 14083 1 1 87 ARG HD2 H -10.766 5.406 -9.609 1.00 . A A . 87 ARG HD2 1 1
8 14084 1 1 87 ARG HD3 H -10.689 4.186 -8.349 1.00 . A A . 87 ARG HD3 1 1
8 14085 1 1 87 ARG HE H -13.396 4.760 -8.995 1.00 . A A . 87 ARG HE 1 1
8 14086 1 1 87 ARG HG2 H -12.265 6.751 -8.153 1.00 . A A . 87 ARG HG2 1 1
8 14087 1 1 87 ARG HG3 H -10.668 6.503 -7.437 1.00 . A A . 87 ARG HG3 1 1
8 14088 1 1 87 ARG HH11 H -10.533 3.196 -10.141 1.00 . A A . 87 ARG HH11 1 1
8 14089 1 1 87 ARG HH12 H -11.386 2.020 -11.085 1.00 . A A . 87 ARG HH12 1 1
8 14090 1 1 87 ARG HH21 H -14.525 3.223 -10.232 1.00 . A A . 87 ARG HH21 1 1
8 14091 1 1 87 ARG HH22 H -13.647 2.035 -11.135 1.00 . A A . 87 ARG HH22 1 1
8 14092 1 1 87 ARG N N -11.152 6.725 -4.780 1.00 . A A . 87 ARG N 1 1
8 14093 1 1 87 ARG NE N -12.539 4.374 -9.275 1.00 . A A . 87 ARG NE 1 1
8 14094 1 1 87 ARG NH1 N -11.395 2.807 -10.468 1.00 . A A . 87 ARG NH1 1 1
8 14095 1 1 87 ARG NH2 N -13.655 2.823 -10.520 1.00 . A A . 87 ARG NH2 1 1
8 14096 1 1 87 ARG O O -14.613 5.712 -4.681 1.00 . A A . 87 ARG O 1 1
8 14097 1 1 88 TYR C C -13.442 5.918 -0.732 1.00 . A A . 88 TYR C 1 1
8 14098 1 1 88 TYR CA C -13.822 5.250 -2.044 1.00 . A A . 88 TYR CA 1 1
8 14099 1 1 88 TYR CB C -13.690 3.729 -1.920 1.00 . A A . 88 TYR CB 1 1
8 14100 1 1 88 TYR CD1 C -15.681 2.991 -3.297 1.00 . A A . 88 TYR CD1 1 1
8 14101 1 1 88 TYR CD2 C -13.452 2.548 -4.147 1.00 . A A . 88 TYR CD2 1 1
8 14102 1 1 88 TYR CE1 C -16.231 2.386 -4.435 1.00 . A A . 88 TYR CE1 1 1
8 14103 1 1 88 TYR CE2 C -14.002 1.946 -5.280 1.00 . A A . 88 TYR CE2 1 1
8 14104 1 1 88 TYR CG C -14.287 3.071 -3.151 1.00 . A A . 88 TYR CG 1 1
8 14105 1 1 88 TYR CZ C -15.392 1.865 -5.425 1.00 . A A . 88 TYR CZ 1 1
8 14106 1 1 88 TYR H H -12.025 5.922 -2.974 1.00 . A A . 88 TYR H 1 1
8 14107 1 1 88 TYR HA H -14.857 5.493 -2.258 1.00 . A A . 88 TYR HA 1 1
8 14108 1 1 88 TYR HB2 H -12.643 3.467 -1.831 1.00 . A A . 88 TYR HB2 1 1
8 14109 1 1 88 TYR HB3 H -14.216 3.390 -1.039 1.00 . A A . 88 TYR HB3 1 1
8 14110 1 1 88 TYR HD1 H -16.329 3.394 -2.532 1.00 . A A . 88 TYR HD1 1 1
8 14111 1 1 88 TYR HD2 H -12.380 2.609 -4.038 1.00 . A A . 88 TYR HD2 1 1
8 14112 1 1 88 TYR HE1 H -17.305 2.324 -4.547 1.00 . A A . 88 TYR HE1 1 1
8 14113 1 1 88 TYR HE2 H -13.356 1.544 -6.044 1.00 . A A . 88 TYR HE2 1 1
8 14114 1 1 88 TYR HH H -15.226 0.807 -7.007 1.00 . A A . 88 TYR HH 1 1
8 14115 1 1 88 TYR N N -12.972 5.729 -3.135 1.00 . A A . 88 TYR N 1 1
8 14116 1 1 88 TYR O O -13.135 5.252 0.256 1.00 . A A . 88 TYR O 1 1
8 14117 1 1 88 TYR OH O -15.931 1.269 -6.546 1.00 . A A . 88 TYR OH 1 1
8 14118 1 1 89 ILE C C -14.208 9.062 0.780 1.00 . A A . 89 ILE C 1 1
8 14119 1 1 89 ILE CA C -13.119 8.030 0.485 1.00 . A A . 89 ILE CA 1 1
8 14120 1 1 89 ILE CB C -11.765 8.748 0.281 1.00 . A A . 89 ILE CB 1 1
8 14121 1 1 89 ILE CD1 C -9.783 9.699 1.490 1.00 . A A . 89 ILE CD1 1 1
8 14122 1 1 89 ILE CG1 C -11.233 9.245 1.639 1.00 . A A . 89 ILE CG1 1 1
8 14123 1 1 89 ILE CG2 C -11.930 9.947 -0.676 1.00 . A A . 89 ILE CG2 1 1
8 14124 1 1 89 ILE H H -13.712 7.715 -1.533 1.00 . A A . 89 ILE H 1 1
8 14125 1 1 89 ILE HA H -13.042 7.365 1.337 1.00 . A A . 89 ILE HA 1 1
8 14126 1 1 89 ILE HB H -11.056 8.055 -0.152 1.00 . A A . 89 ILE HB 1 1
8 14127 1 1 89 ILE HD11 H -9.734 10.537 0.814 1.00 . A A . 89 ILE HD11 1 1
8 14128 1 1 89 ILE HD12 H -9.192 8.883 1.102 1.00 . A A . 89 ILE HD12 1 1
8 14129 1 1 89 ILE HD13 H -9.401 9.990 2.457 1.00 . A A . 89 ILE HD13 1 1
8 14130 1 1 89 ILE HG12 H -11.837 10.074 1.977 1.00 . A A . 89 ILE HG12 1 1
8 14131 1 1 89 ILE HG13 H -11.278 8.448 2.364 1.00 . A A . 89 ILE HG13 1 1
8 14132 1 1 89 ILE HG21 H -12.540 9.657 -1.519 1.00 . A A . 89 ILE HG21 1 1
8 14133 1 1 89 ILE HG22 H -10.958 10.265 -1.029 1.00 . A A . 89 ILE HG22 1 1
8 14134 1 1 89 ILE HG23 H -12.409 10.767 -0.154 1.00 . A A . 89 ILE HG23 1 1
8 14135 1 1 89 ILE N N -13.458 7.248 -0.710 1.00 . A A . 89 ILE N 1 1
8 14136 1 1 89 ILE O O -14.749 9.693 -0.127 1.00 . A A . 89 ILE O 1 1
8 14137 1 1 90 GLU C C -15.168 11.608 1.996 1.00 . A A . 90 GLU C 1 1
8 14138 1 1 90 GLU CA C -15.545 10.199 2.456 1.00 . A A . 90 GLU CA 1 1
8 14139 1 1 90 GLU CB C -15.712 10.162 3.980 1.00 . A A . 90 GLU CB 1 1
8 14140 1 1 90 GLU CD C -14.524 10.403 6.176 1.00 . A A . 90 GLU CD 1 1
8 14141 1 1 90 GLU CG C -14.399 10.566 4.664 1.00 . A A . 90 GLU CG 1 1
8 14142 1 1 90 GLU H H -14.067 8.708 2.740 1.00 . A A . 90 GLU H 1 1
8 14143 1 1 90 GLU HA H -16.481 9.923 1.998 1.00 . A A . 90 GLU HA 1 1
8 14144 1 1 90 GLU HB2 H -16.493 10.845 4.270 1.00 . A A . 90 GLU HB2 1 1
8 14145 1 1 90 GLU HB3 H -15.976 9.159 4.283 1.00 . A A . 90 GLU HB3 1 1
8 14146 1 1 90 GLU HG2 H -13.598 9.937 4.301 1.00 . A A . 90 GLU HG2 1 1
8 14147 1 1 90 GLU HG3 H -14.177 11.597 4.436 1.00 . A A . 90 GLU HG3 1 1
8 14148 1 1 90 GLU N N -14.529 9.238 2.058 1.00 . A A . 90 GLU N 1 1
8 14149 1 1 90 GLU O O -13.999 11.993 2.017 1.00 . A A . 90 GLU O 1 1
8 14150 1 1 90 GLU OE1 O -15.128 9.431 6.600 1.00 . A A . 90 GLU OE1 1 1
8 14151 1 1 90 GLU OE2 O -14.010 11.251 6.888 1.00 . A A . 90 GLU OE2 1 1
8 14152 1 1 91 GLY C C -15.259 13.743 -0.256 1.00 . A A . 91 GLY C 1 1
8 14153 1 1 91 GLY CA C -15.923 13.747 1.113 1.00 . A A . 91 GLY CA 1 1
8 14154 1 1 91 GLY H H -17.075 12.027 1.584 1.00 . A A . 91 GLY H 1 1
8 14155 1 1 91 GLY HA2 H -16.865 14.270 1.052 1.00 . A A . 91 GLY HA2 1 1
8 14156 1 1 91 GLY HA3 H -15.279 14.258 1.814 1.00 . A A . 91 GLY HA3 1 1
8 14157 1 1 91 GLY N N -16.162 12.385 1.578 1.00 . A A . 91 GLY N 1 1
8 14158 1 1 91 GLY O O -14.145 14.238 -0.417 1.00 . A A . 91 GLY O 1 1
8 14159 1 1 92 LYS C C -15.575 14.478 -3.288 1.00 . A A . 92 LYS C 1 1
8 14160 1 1 92 LYS CA C -15.411 13.126 -2.601 1.00 . A A . 92 LYS CA 1 1
8 14161 1 1 92 LYS CB C -16.136 12.049 -3.416 1.00 . A A . 92 LYS CB 1 1
8 14162 1 1 92 LYS CD C -16.401 9.560 -3.747 1.00 . A A . 92 LYS CD 1 1
8 14163 1 1 92 LYS CE C -17.920 9.485 -3.566 1.00 . A A . 92 LYS CE 1 1
8 14164 1 1 92 LYS CG C -15.807 10.658 -2.847 1.00 . A A . 92 LYS CG 1 1
8 14165 1 1 92 LYS H H -16.833 12.806 -1.061 1.00 . A A . 92 LYS H 1 1
8 14166 1 1 92 LYS HA H -14.359 12.880 -2.558 1.00 . A A . 92 LYS HA 1 1
8 14167 1 1 92 LYS HB2 H -17.197 12.227 -3.360 1.00 . A A . 92 LYS HB2 1 1
8 14168 1 1 92 LYS HB3 H -15.812 12.102 -4.446 1.00 . A A . 92 LYS HB3 1 1
8 14169 1 1 92 LYS HD2 H -16.175 9.781 -4.784 1.00 . A A . 92 LYS HD2 1 1
8 14170 1 1 92 LYS HD3 H -15.966 8.604 -3.487 1.00 . A A . 92 LYS HD3 1 1
8 14171 1 1 92 LYS HE2 H -18.163 9.455 -2.514 1.00 . A A . 92 LYS HE2 1 1
8 14172 1 1 92 LYS HE3 H -18.383 10.346 -4.021 1.00 . A A . 92 LYS HE3 1 1
8 14173 1 1 92 LYS HG2 H -14.733 10.532 -2.798 1.00 . A A . 92 LYS HG2 1 1
8 14174 1 1 92 LYS HG3 H -16.220 10.572 -1.850 1.00 . A A . 92 LYS HG3 1 1
8 14175 1 1 92 LYS HZ1 H -19.121 8.512 -4.950 1.00 . A A . 92 LYS HZ1 1 1
8 14176 1 1 92 LYS HZ2 H -18.888 7.653 -3.505 1.00 . A A . 92 LYS HZ2 1 1
8 14177 1 1 92 LYS HZ3 H -17.636 7.741 -4.651 1.00 . A A . 92 LYS HZ3 1 1
8 14178 1 1 92 LYS N N -15.949 13.185 -1.246 1.00 . A A . 92 LYS N 1 1
8 14179 1 1 92 LYS NZ N -18.430 8.254 -4.218 1.00 . A A . 92 LYS NZ 1 1
8 14180 1 1 92 LYS O O -16.660 14.833 -3.752 1.00 . A A . 92 LYS O 1 1
8 14181 1 1 93 GLU C C -13.643 16.546 -5.243 1.00 . A A . 93 GLU C 1 1
8 14182 1 1 93 GLU CA C -14.491 16.561 -3.981 1.00 . A A . 93 GLU CA 1 1
8 14183 1 1 93 GLU CB C -13.940 17.605 -3.007 1.00 . A A . 93 GLU CB 1 1
8 14184 1 1 93 GLU CD C -16.226 18.230 -2.166 1.00 . A A . 93 GLU CD 1 1
8 14185 1 1 93 GLU CG C -14.851 17.695 -1.776 1.00 . A A . 93 GLU CG 1 1
8 14186 1 1 93 GLU H H -13.654 14.890 -2.958 1.00 . A A . 93 GLU H 1 1
8 14187 1 1 93 GLU HA H -15.500 16.840 -4.257 1.00 . A A . 93 GLU HA 1 1
8 14188 1 1 93 GLU HB2 H -12.944 17.320 -2.696 1.00 . A A . 93 GLU HB2 1 1
8 14189 1 1 93 GLU HB3 H -13.902 18.567 -3.495 1.00 . A A . 93 GLU HB3 1 1
8 14190 1 1 93 GLU HG2 H -14.960 16.712 -1.342 1.00 . A A . 93 GLU HG2 1 1
8 14191 1 1 93 GLU HG3 H -14.404 18.359 -1.052 1.00 . A A . 93 GLU HG3 1 1
8 14192 1 1 93 GLU N N -14.484 15.234 -3.349 1.00 . A A . 93 GLU N 1 1
8 14193 1 1 93 GLU O O -12.555 17.119 -5.283 1.00 . A A . 93 GLU O 1 1
8 14194 1 1 93 GLU OE1 O -16.321 18.872 -3.201 1.00 . A A . 93 GLU OE1 1 1
8 14195 1 1 93 GLU OE2 O -17.168 17.978 -1.433 1.00 . A A . 93 GLU OE2 1 1
8 14196 1 1 94 VAL C C -12.039 15.239 -7.334 1.00 . A A . 94 VAL C 1 1
8 14197 1 1 94 VAL CA C -13.441 15.811 -7.547 1.00 . A A . 94 VAL CA 1 1
8 14198 1 1 94 VAL CB C -13.345 17.210 -8.200 1.00 . A A . 94 VAL CB 1 1
8 14199 1 1 94 VAL CG1 C -13.138 17.071 -9.717 1.00 . A A . 94 VAL CG1 1 1
8 14200 1 1 94 VAL CG2 C -14.644 17.991 -7.940 1.00 . A A . 94 VAL CG2 1 1
8 14201 1 1 94 VAL H H -15.027 15.457 -6.194 1.00 . A A . 94 VAL H 1 1
8 14202 1 1 94 VAL HA H -13.991 15.147 -8.202 1.00 . A A . 94 VAL HA 1 1
8 14203 1 1 94 VAL HB H -12.512 17.759 -7.774 1.00 . A A . 94 VAL HB 1 1
8 14204 1 1 94 VAL HG11 H -13.083 18.050 -10.165 1.00 . A A . 94 VAL HG11 1 1
8 14205 1 1 94 VAL HG12 H -13.963 16.523 -10.146 1.00 . A A . 94 VAL HG12 1 1
8 14206 1 1 94 VAL HG13 H -12.219 16.540 -9.912 1.00 . A A . 94 VAL HG13 1 1
8 14207 1 1 94 VAL HG21 H -14.673 18.870 -8.568 1.00 . A A . 94 VAL HG21 1 1
8 14208 1 1 94 VAL HG22 H -14.680 18.294 -6.905 1.00 . A A . 94 VAL HG22 1 1
8 14209 1 1 94 VAL HG23 H -15.494 17.364 -8.159 1.00 . A A . 94 VAL HG23 1 1
8 14210 1 1 94 VAL N N -14.155 15.895 -6.283 1.00 . A A . 94 VAL N 1 1
8 14211 1 1 94 VAL O O -11.232 15.210 -8.263 1.00 . A A . 94 VAL O 1 1
8 14212 1 1 95 GLU C C -10.226 12.932 -6.584 1.00 . A A . 95 GLU C 1 1
8 14213 1 1 95 GLU CA C -10.445 14.232 -5.814 1.00 . A A . 95 GLU CA 1 1
8 14214 1 1 95 GLU CB C -10.329 13.975 -4.306 1.00 . A A . 95 GLU CB 1 1
8 14215 1 1 95 GLU CD C -10.277 15.041 -2.041 1.00 . A A . 95 GLU CD 1 1
8 14216 1 1 95 GLU CG C -10.300 15.307 -3.544 1.00 . A A . 95 GLU CG 1 1
8 14217 1 1 95 GLU H H -12.438 14.836 -5.420 1.00 . A A . 95 GLU H 1 1
8 14218 1 1 95 GLU HA H -9.688 14.947 -6.109 1.00 . A A . 95 GLU HA 1 1
8 14219 1 1 95 GLU HB2 H -11.180 13.393 -3.975 1.00 . A A . 95 GLU HB2 1 1
8 14220 1 1 95 GLU HB3 H -9.420 13.429 -4.104 1.00 . A A . 95 GLU HB3 1 1
8 14221 1 1 95 GLU HG2 H -9.416 15.863 -3.822 1.00 . A A . 95 GLU HG2 1 1
8 14222 1 1 95 GLU HG3 H -11.179 15.884 -3.789 1.00 . A A . 95 GLU HG3 1 1
8 14223 1 1 95 GLU N N -11.753 14.786 -6.118 1.00 . A A . 95 GLU N 1 1
8 14224 1 1 95 GLU O O -9.182 12.733 -7.206 1.00 . A A . 95 GLU O 1 1
8 14225 1 1 95 GLU OE1 O -10.983 14.146 -1.608 1.00 . A A . 95 GLU OE1 1 1
8 14226 1 1 95 GLU OE2 O -9.554 15.737 -1.346 1.00 . A A . 95 GLU OE2 1 1
8 14227 1 1 96 ALA C C -10.838 10.981 -8.723 1.00 . A A . 96 ALA C 1 1
8 14228 1 1 96 ALA CA C -11.108 10.767 -7.234 1.00 . A A . 96 ALA CA 1 1
8 14229 1 1 96 ALA CB C -12.405 9.978 -7.067 1.00 . A A . 96 ALA CB 1 1
8 14230 1 1 96 ALA H H -12.025 12.246 -6.028 1.00 . A A . 96 ALA H 1 1
8 14231 1 1 96 ALA HA H -10.295 10.201 -6.806 1.00 . A A . 96 ALA HA 1 1
8 14232 1 1 96 ALA HB1 H -12.319 9.036 -7.583 1.00 . A A . 96 ALA HB1 1 1
8 14233 1 1 96 ALA HB2 H -13.228 10.542 -7.483 1.00 . A A . 96 ALA HB2 1 1
8 14234 1 1 96 ALA HB3 H -12.586 9.799 -6.018 1.00 . A A . 96 ALA HB3 1 1
8 14235 1 1 96 ALA N N -11.213 12.044 -6.537 1.00 . A A . 96 ALA N 1 1
8 14236 1 1 96 ALA O O -10.019 10.277 -9.315 1.00 . A A . 96 ALA O 1 1
8 14237 1 1 97 GLU C C -9.920 12.743 -11.004 1.00 . A A . 97 GLU C 1 1
8 14238 1 1 97 GLU CA C -11.338 12.234 -10.735 1.00 . A A . 97 GLU CA 1 1
8 14239 1 1 97 GLU CB C -12.347 13.292 -11.202 1.00 . A A . 97 GLU CB 1 1
8 14240 1 1 97 GLU CD C -13.982 11.618 -12.112 1.00 . A A . 97 GLU CD 1 1
8 14241 1 1 97 GLU CG C -13.778 12.748 -11.108 1.00 . A A . 97 GLU CG 1 1
8 14242 1 1 97 GLU H H -12.162 12.483 -8.794 1.00 . A A . 97 GLU H 1 1
8 14243 1 1 97 GLU HA H -11.493 11.325 -11.296 1.00 . A A . 97 GLU HA 1 1
8 14244 1 1 97 GLU HB2 H -12.257 14.173 -10.581 1.00 . A A . 97 GLU HB2 1 1
8 14245 1 1 97 GLU HB3 H -12.136 13.555 -12.231 1.00 . A A . 97 GLU HB3 1 1
8 14246 1 1 97 GLU HG2 H -13.954 12.377 -10.109 1.00 . A A . 97 GLU HG2 1 1
8 14247 1 1 97 GLU HG3 H -14.476 13.544 -11.324 1.00 . A A . 97 GLU HG3 1 1
8 14248 1 1 97 GLU N N -11.525 11.953 -9.315 1.00 . A A . 97 GLU N 1 1
8 14249 1 1 97 GLU O O -9.249 12.281 -11.927 1.00 . A A . 97 GLU O 1 1
8 14250 1 1 97 GLU OE1 O -13.681 11.825 -13.276 1.00 . A A . 97 GLU OE1 1 1
8 14251 1 1 97 GLU OE2 O -14.439 10.562 -11.701 1.00 . A A . 97 GLU OE2 1 1
8 14252 1 1 98 ILE C C -7.076 13.153 -10.229 1.00 . A A . 98 ILE C 1 1
8 14253 1 1 98 ILE CA C -8.128 14.255 -10.369 1.00 . A A . 98 ILE CA 1 1
8 14254 1 1 98 ILE CB C -7.881 15.351 -9.307 1.00 . A A . 98 ILE CB 1 1
8 14255 1 1 98 ILE CD1 C -8.780 17.512 -8.398 1.00 . A A . 98 ILE CD1 1 1
8 14256 1 1 98 ILE CG1 C -8.772 16.568 -9.608 1.00 . A A . 98 ILE CG1 1 1
8 14257 1 1 98 ILE CG2 C -6.405 15.794 -9.310 1.00 . A A . 98 ILE CG2 1 1
8 14258 1 1 98 ILE H H -10.045 14.029 -9.477 1.00 . A A . 98 ILE H 1 1
8 14259 1 1 98 ILE HA H -8.050 14.691 -11.354 1.00 . A A . 98 ILE HA 1 1
8 14260 1 1 98 ILE HB H -8.127 14.951 -8.333 1.00 . A A . 98 ILE HB 1 1
8 14261 1 1 98 ILE HD11 H -9.479 18.318 -8.574 1.00 . A A . 98 ILE HD11 1 1
8 14262 1 1 98 ILE HD12 H -7.790 17.919 -8.253 1.00 . A A . 98 ILE HD12 1 1
8 14263 1 1 98 ILE HD13 H -9.078 16.966 -7.513 1.00 . A A . 98 ILE HD13 1 1
8 14264 1 1 98 ILE HG12 H -8.389 17.095 -10.470 1.00 . A A . 98 ILE HG12 1 1
8 14265 1 1 98 ILE HG13 H -9.780 16.241 -9.813 1.00 . A A . 98 ILE HG13 1 1
8 14266 1 1 98 ILE HG21 H -6.289 16.675 -8.691 1.00 . A A . 98 ILE HG21 1 1
8 14267 1 1 98 ILE HG22 H -6.097 16.026 -10.322 1.00 . A A . 98 ILE HG22 1 1
8 14268 1 1 98 ILE HG23 H -5.785 15.002 -8.914 1.00 . A A . 98 ILE HG23 1 1
8 14269 1 1 98 ILE N N -9.469 13.696 -10.196 1.00 . A A . 98 ILE N 1 1
8 14270 1 1 98 ILE O O -6.132 13.089 -11.015 1.00 . A A . 98 ILE O 1 1
8 14271 1 1 99 ALA C C -6.307 10.232 -10.182 1.00 . A A . 99 ALA C 1 1
8 14272 1 1 99 ALA CA C -6.290 11.212 -9.018 1.00 . A A . 99 ALA CA 1 1
8 14273 1 1 99 ALA CB C -6.623 10.485 -7.715 1.00 . A A . 99 ALA CB 1 1
8 14274 1 1 99 ALA H H -8.012 12.379 -8.630 1.00 . A A . 99 ALA H 1 1
8 14275 1 1 99 ALA HA H -5.300 11.635 -8.934 1.00 . A A . 99 ALA HA 1 1
8 14276 1 1 99 ALA HB1 H -7.669 10.216 -7.706 1.00 . A A . 99 ALA HB1 1 1
8 14277 1 1 99 ALA HB2 H -6.416 11.143 -6.884 1.00 . A A . 99 ALA HB2 1 1
8 14278 1 1 99 ALA HB3 H -6.019 9.595 -7.626 1.00 . A A . 99 ALA HB3 1 1
8 14279 1 1 99 ALA N N -7.244 12.290 -9.231 1.00 . A A . 99 ALA N 1 1
8 14280 1 1 99 ALA O O -5.254 9.859 -10.700 1.00 . A A . 99 ALA O 1 1
8 14281 1 1 100 GLU C C -7.002 9.448 -12.945 1.00 . A A . 100 GLU C 1 1
8 14282 1 1 100 GLU CA C -7.644 8.888 -11.676 1.00 . A A . 100 GLU CA 1 1
8 14283 1 1 100 GLU CB C -9.132 8.592 -11.935 1.00 . A A . 100 GLU CB 1 1
8 14284 1 1 100 GLU CD C -8.793 7.572 -14.200 1.00 . A A . 100 GLU CD 1 1
8 14285 1 1 100 GLU CG C -9.284 7.317 -12.779 1.00 . A A . 100 GLU CG 1 1
8 14286 1 1 100 GLU H H -8.311 10.163 -10.118 1.00 . A A . 100 GLU H 1 1
8 14287 1 1 100 GLU HA H -7.138 7.971 -11.405 1.00 . A A . 100 GLU HA 1 1
8 14288 1 1 100 GLU HB2 H -9.638 8.458 -10.991 1.00 . A A . 100 GLU HB2 1 1
8 14289 1 1 100 GLU HB3 H -9.582 9.426 -12.460 1.00 . A A . 100 GLU HB3 1 1
8 14290 1 1 100 GLU HG2 H -8.707 6.517 -12.337 1.00 . A A . 100 GLU HG2 1 1
8 14291 1 1 100 GLU HG3 H -10.322 7.031 -12.806 1.00 . A A . 100 GLU HG3 1 1
8 14292 1 1 100 GLU N N -7.510 9.828 -10.573 1.00 . A A . 100 GLU N 1 1
8 14293 1 1 100 GLU O O -6.243 8.754 -13.620 1.00 . A A . 100 GLU O 1 1
8 14294 1 1 100 GLU OE1 O -8.974 8.680 -14.677 1.00 . A A . 100 GLU OE1 1 1
8 14295 1 1 100 GLU OE2 O -8.222 6.664 -14.782 1.00 . A A . 100 GLU OE2 1 1
8 14296 1 1 101 ALA C C -5.268 11.583 -14.288 1.00 . A A . 101 ALA C 1 1
8 14297 1 1 101 ALA CA C -6.765 11.334 -14.450 1.00 . A A . 101 ALA CA 1 1
8 14298 1 1 101 ALA CB C -7.481 12.660 -14.715 1.00 . A A . 101 ALA CB 1 1
8 14299 1 1 101 ALA H H -7.925 11.206 -12.681 1.00 . A A . 101 ALA H 1 1
8 14300 1 1 101 ALA HA H -6.923 10.681 -15.296 1.00 . A A . 101 ALA HA 1 1
8 14301 1 1 101 ALA HB1 H -7.394 13.297 -13.846 1.00 . A A . 101 ALA HB1 1 1
8 14302 1 1 101 ALA HB2 H -8.527 12.474 -14.919 1.00 . A A . 101 ALA HB2 1 1
8 14303 1 1 101 ALA HB3 H -7.031 13.148 -15.565 1.00 . A A . 101 ALA HB3 1 1
8 14304 1 1 101 ALA N N -7.315 10.701 -13.259 1.00 . A A . 101 ALA N 1 1
8 14305 1 1 101 ALA O O -4.487 11.358 -15.212 1.00 . A A . 101 ALA O 1 1
8 14306 1 1 102 ARG C C -2.646 11.038 -12.879 1.00 . A A . 102 ARG C 1 1
8 14307 1 1 102 ARG CA C -3.465 12.326 -12.830 1.00 . A A . 102 ARG CA 1 1
8 14308 1 1 102 ARG CB C -3.314 12.988 -11.450 1.00 . A A . 102 ARG CB 1 1
8 14309 1 1 102 ARG CD C -1.720 14.066 -9.838 1.00 . A A . 102 ARG CD 1 1
8 14310 1 1 102 ARG CG C -1.844 13.359 -11.193 1.00 . A A . 102 ARG CG 1 1
8 14311 1 1 102 ARG CZ C 0.242 15.476 -10.119 1.00 . A A . 102 ARG CZ 1 1
8 14312 1 1 102 ARG H H -5.543 12.205 -12.411 1.00 . A A . 102 ARG H 1 1
8 14313 1 1 102 ARG HA H -3.095 13.004 -13.583 1.00 . A A . 102 ARG HA 1 1
8 14314 1 1 102 ARG HB2 H -3.918 13.886 -11.415 1.00 . A A . 102 ARG HB2 1 1
8 14315 1 1 102 ARG HB3 H -3.647 12.302 -10.684 1.00 . A A . 102 ARG HB3 1 1
8 14316 1 1 102 ARG HD2 H -2.319 14.967 -9.848 1.00 . A A . 102 ARG HD2 1 1
8 14317 1 1 102 ARG HD3 H -2.083 13.407 -9.058 1.00 . A A . 102 ARG HD3 1 1
8 14318 1 1 102 ARG HE H 0.206 13.832 -8.972 1.00 . A A . 102 ARG HE 1 1
8 14319 1 1 102 ARG HG2 H -1.237 12.465 -11.183 1.00 . A A . 102 ARG HG2 1 1
8 14320 1 1 102 ARG HG3 H -1.498 14.023 -11.975 1.00 . A A . 102 ARG HG3 1 1
8 14321 1 1 102 ARG HH11 H -1.409 16.021 -11.111 1.00 . A A . 102 ARG HH11 1 1
8 14322 1 1 102 ARG HH12 H -0.030 17.048 -11.330 1.00 . A A . 102 ARG HH12 1 1
8 14323 1 1 102 ARG HH21 H 2.019 15.174 -9.251 1.00 . A A . 102 ARG HH21 1 1
8 14324 1 1 102 ARG HH22 H 1.912 16.566 -10.275 1.00 . A A . 102 ARG HH22 1 1
8 14325 1 1 102 ARG N N -4.872 12.047 -13.106 1.00 . A A . 102 ARG N 1 1
8 14326 1 1 102 ARG NE N -0.323 14.406 -9.570 1.00 . A A . 102 ARG NE 1 1
8 14327 1 1 102 ARG NH1 N -0.452 16.241 -10.916 1.00 . A A . 102 ARG NH1 1 1
8 14328 1 1 102 ARG NH2 N 1.488 15.761 -9.861 1.00 . A A . 102 ARG NH2 1 1
8 14329 1 1 102 ARG O O -1.535 11.016 -13.409 1.00 . A A . 102 ARG O 1 1
8 14330 1 1 103 ALA C C -2.390 8.093 -13.718 1.00 . A A . 103 ALA C 1 1
8 14331 1 1 103 ALA CA C -2.486 8.683 -12.311 1.00 . A A . 103 ALA CA 1 1
8 14332 1 1 103 ALA CB C -3.217 7.702 -11.392 1.00 . A A . 103 ALA CB 1 1
8 14333 1 1 103 ALA H H -4.076 10.027 -11.914 1.00 . A A . 103 ALA H 1 1
8 14334 1 1 103 ALA HA H -1.492 8.838 -11.929 1.00 . A A . 103 ALA HA 1 1
8 14335 1 1 103 ALA HB1 H -4.168 7.437 -11.831 1.00 . A A . 103 ALA HB1 1 1
8 14336 1 1 103 ALA HB2 H -3.382 8.166 -10.431 1.00 . A A . 103 ALA HB2 1 1
8 14337 1 1 103 ALA HB3 H -2.618 6.812 -11.265 1.00 . A A . 103 ALA HB3 1 1
8 14338 1 1 103 ALA N N -3.189 9.960 -12.324 1.00 . A A . 103 ALA N 1 1
8 14339 1 1 103 ALA O O -1.345 7.579 -14.117 1.00 . A A . 103 ALA O 1 1
8 14340 1 1 104 LYS C C -2.627 8.446 -16.735 1.00 . A A . 104 LYS C 1 1
8 14341 1 1 104 LYS CA C -3.540 7.646 -15.817 1.00 . A A . 104 LYS CA 1 1
8 14342 1 1 104 LYS CB C -4.984 7.690 -16.324 1.00 . A A . 104 LYS CB 1 1
8 14343 1 1 104 LYS CD C -6.573 6.814 -18.067 1.00 . A A . 104 LYS CD 1 1
8 14344 1 1 104 LYS CE C -7.268 8.180 -18.117 1.00 . A A . 104 LYS CE 1 1
8 14345 1 1 104 LYS CG C -5.092 6.991 -17.687 1.00 . A A . 104 LYS CG 1 1
8 14346 1 1 104 LYS H H -4.290 8.597 -14.075 1.00 . A A . 104 LYS H 1 1
8 14347 1 1 104 LYS HA H -3.207 6.624 -15.807 1.00 . A A . 104 LYS HA 1 1
8 14348 1 1 104 LYS HB2 H -5.629 7.192 -15.611 1.00 . A A . 104 LYS HB2 1 1
8 14349 1 1 104 LYS HB3 H -5.287 8.724 -16.424 1.00 . A A . 104 LYS HB3 1 1
8 14350 1 1 104 LYS HD2 H -6.635 6.342 -19.039 1.00 . A A . 104 LYS HD2 1 1
8 14351 1 1 104 LYS HD3 H -7.061 6.187 -17.334 1.00 . A A . 104 LYS HD3 1 1
8 14352 1 1 104 LYS HE2 H -8.176 8.104 -18.701 1.00 . A A . 104 LYS HE2 1 1
8 14353 1 1 104 LYS HE3 H -7.516 8.503 -17.117 1.00 . A A . 104 LYS HE3 1 1
8 14354 1 1 104 LYS HG2 H -4.591 7.582 -18.437 1.00 . A A . 104 LYS HG2 1 1
8 14355 1 1 104 LYS HG3 H -4.626 6.020 -17.629 1.00 . A A . 104 LYS HG3 1 1
8 14356 1 1 104 LYS HZ1 H -6.911 9.966 -19.126 1.00 . A A . 104 LYS HZ1 1 1
8 14357 1 1 104 LYS HZ2 H -5.833 8.717 -19.524 1.00 . A A . 104 LYS HZ2 1 1
8 14358 1 1 104 LYS HZ3 H -5.684 9.527 -18.038 1.00 . A A . 104 LYS HZ3 1 1
8 14359 1 1 104 LYS N N -3.493 8.174 -14.457 1.00 . A A . 104 LYS N 1 1
8 14360 1 1 104 LYS NZ N -6.356 9.173 -18.750 1.00 . A A . 104 LYS NZ 1 1
8 14361 1 1 104 LYS O O -1.898 7.878 -17.549 1.00 . A A . 104 LYS O 1 1
8 14362 1 1 105 LEU C C -0.372 10.447 -17.071 1.00 . A A . 105 LEU C 1 1
8 14363 1 1 105 LEU CA C -1.845 10.634 -17.424 1.00 . A A . 105 LEU CA 1 1
8 14364 1 1 105 LEU CB C -2.261 12.105 -17.225 1.00 . A A . 105 LEU CB 1 1
8 14365 1 1 105 LEU CD1 C -1.780 12.713 -19.635 1.00 . A A . 105 LEU CD1 1 1
8 14366 1 1 105 LEU CD2 C -1.785 14.501 -17.855 1.00 . A A . 105 LEU CD2 1 1
8 14367 1 1 105 LEU CG C -1.453 13.031 -18.161 1.00 . A A . 105 LEU CG 1 1
8 14368 1 1 105 LEU H H -3.277 10.159 -15.931 1.00 . A A . 105 LEU H 1 1
8 14369 1 1 105 LEU HA H -1.992 10.358 -18.450 1.00 . A A . 105 LEU HA 1 1
8 14370 1 1 105 LEU HB2 H -3.317 12.202 -17.447 1.00 . A A . 105 LEU HB2 1 1
8 14371 1 1 105 LEU HB3 H -2.089 12.393 -16.198 1.00 . A A . 105 LEU HB3 1 1
8 14372 1 1 105 LEU HD11 H -2.822 12.432 -19.739 1.00 . A A . 105 LEU HD11 1 1
8 14373 1 1 105 LEU HD12 H -1.156 11.897 -19.970 1.00 . A A . 105 LEU HD12 1 1
8 14374 1 1 105 LEU HD13 H -1.582 13.576 -20.251 1.00 . A A . 105 LEU HD13 1 1
8 14375 1 1 105 LEU HD21 H -1.202 15.140 -18.507 1.00 . A A . 105 LEU HD21 1 1
8 14376 1 1 105 LEU HD22 H -1.539 14.723 -16.824 1.00 . A A . 105 LEU HD22 1 1
8 14377 1 1 105 LEU HD23 H -2.836 14.679 -18.023 1.00 . A A . 105 LEU HD23 1 1
8 14378 1 1 105 LEU HG H -0.396 12.874 -17.997 1.00 . A A . 105 LEU HG 1 1
8 14379 1 1 105 LEU N N -2.676 9.767 -16.598 1.00 . A A . 105 LEU N 1 1
8 14380 1 1 105 LEU O O 0.123 11.003 -16.090 1.00 . A A . 105 LEU O 1 1
8 14381 1 1 106 GLU C C 2.584 10.628 -17.983 1.00 . A A . 106 GLU C 1 1
8 14382 1 1 106 GLU CA C 1.745 9.397 -17.652 1.00 . A A . 106 GLU CA 1 1
8 14383 1 1 106 GLU CB C 2.203 8.214 -18.516 1.00 . A A . 106 GLU CB 1 1
8 14384 1 1 106 GLU CD C 3.530 7.056 -16.727 1.00 . A A . 106 GLU CD 1 1
8 14385 1 1 106 GLU CG C 3.604 7.761 -18.080 1.00 . A A . 106 GLU CG 1 1
8 14386 1 1 106 GLU H H -0.122 9.245 -18.641 1.00 . A A . 106 GLU H 1 1
8 14387 1 1 106 GLU HA H 1.891 9.149 -16.612 1.00 . A A . 106 GLU HA 1 1
8 14388 1 1 106 GLU HB2 H 1.506 7.394 -18.403 1.00 . A A . 106 GLU HB2 1 1
8 14389 1 1 106 GLU HB3 H 2.232 8.516 -19.555 1.00 . A A . 106 GLU HB3 1 1
8 14390 1 1 106 GLU HG2 H 4.006 7.083 -18.816 1.00 . A A . 106 GLU HG2 1 1
8 14391 1 1 106 GLU HG3 H 4.256 8.617 -17.997 1.00 . A A . 106 GLU HG3 1 1
8 14392 1 1 106 GLU N N 0.330 9.657 -17.876 1.00 . A A . 106 GLU N 1 1
8 14393 1 1 106 GLU O O 3.548 10.941 -17.284 1.00 . A A . 106 GLU O 1 1
8 14394 1 1 106 GLU OE1 O 2.427 6.848 -16.242 1.00 . A A . 106 GLU OE1 1 1
8 14395 1 1 106 GLU OE2 O 4.578 6.737 -16.193 1.00 . A A . 106 GLU OE2 1 1
8 14396 1 1 107 HIS C C 2.117 13.303 -20.482 1.00 . A A . 107 HIS C 1 1
8 14397 1 1 107 HIS CA C 2.947 12.519 -19.474 1.00 . A A . 107 HIS CA 1 1
8 14398 1 1 107 HIS CB C 4.294 12.126 -20.094 1.00 . A A . 107 HIS CB 1 1
8 14399 1 1 107 HIS CD2 C 5.940 14.153 -19.741 1.00 . A A . 107 HIS CD2 1 1
8 14400 1 1 107 HIS CE1 C 5.828 14.995 -21.733 1.00 . A A . 107 HIS CE1 1 1
8 14401 1 1 107 HIS CG C 5.074 13.363 -20.459 1.00 . A A . 107 HIS CG 1 1
8 14402 1 1 107 HIS H H 1.446 11.026 -19.571 1.00 . A A . 107 HIS H 1 1
8 14403 1 1 107 HIS HA H 3.128 13.141 -18.612 1.00 . A A . 107 HIS HA 1 1
8 14404 1 1 107 HIS HB2 H 4.861 11.542 -19.381 1.00 . A A . 107 HIS HB2 1 1
8 14405 1 1 107 HIS HB3 H 4.124 11.533 -20.984 1.00 . A A . 107 HIS HB3 1 1
8 14406 1 1 107 HIS HD1 H 4.491 13.588 -22.483 1.00 . A A . 107 HIS HD1 1 1
8 14407 1 1 107 HIS HD2 H 6.214 13.997 -18.708 1.00 . A A . 107 HIS HD2 1 1
8 14408 1 1 107 HIS HE1 H 5.983 15.631 -22.593 1.00 . A A . 107 HIS HE1 1 1
8 14409 1 1 107 HIS HE2 H 7.041 15.894 -20.301 1.00 . A A . 107 HIS HE2 1 1
8 14410 1 1 107 HIS N N 2.222 11.327 -19.054 1.00 . A A . 107 HIS N 1 1
8 14411 1 1 107 HIS ND1 N 5.019 13.920 -21.727 1.00 . A A . 107 HIS ND1 1 1
8 14412 1 1 107 HIS NE2 N 6.414 15.183 -20.550 1.00 . A A . 107 HIS NE2 1 1
8 14413 1 1 107 HIS O O 1.141 12.796 -21.035 1.00 . A A . 107 HIS O 1 1
8 14414 1 1 108 HIS C C 2.738 16.424 -22.281 1.00 . A A . 108 HIS C 1 1
8 14415 1 1 108 HIS CA C 1.782 15.410 -21.664 1.00 . A A . 108 HIS CA 1 1
8 14416 1 1 108 HIS CB C 0.645 16.141 -20.943 1.00 . A A . 108 HIS CB 1 1
8 14417 1 1 108 HIS CD2 C 1.597 18.200 -19.616 1.00 . A A . 108 HIS CD2 1 1
8 14418 1 1 108 HIS CE1 C 1.902 17.228 -17.703 1.00 . A A . 108 HIS CE1 1 1
8 14419 1 1 108 HIS CG C 1.199 16.895 -19.766 1.00 . A A . 108 HIS CG 1 1
8 14420 1 1 108 HIS H H 3.284 14.909 -20.249 1.00 . A A . 108 HIS H 1 1
8 14421 1 1 108 HIS HA H 1.360 14.805 -22.458 1.00 . A A . 108 HIS HA 1 1
8 14422 1 1 108 HIS HB2 H 0.175 16.835 -21.624 1.00 . A A . 108 HIS HB2 1 1
8 14423 1 1 108 HIS HB3 H -0.084 15.423 -20.599 1.00 . A A . 108 HIS HB3 1 1
8 14424 1 1 108 HIS HD1 H 1.216 15.359 -18.306 1.00 . A A . 108 HIS HD1 1 1
8 14425 1 1 108 HIS HD2 H 1.569 18.951 -20.391 1.00 . A A . 108 HIS HD2 1 1
8 14426 1 1 108 HIS HE1 H 2.161 17.046 -16.670 1.00 . A A . 108 HIS HE1 1 1
8 14427 1 1 108 HIS HE2 H 2.382 19.242 -17.926 1.00 . A A . 108 HIS HE2 1 1
8 14428 1 1 108 HIS N N 2.501 14.553 -20.718 1.00 . A A . 108 HIS N 1 1
8 14429 1 1 108 HIS ND1 N 1.402 16.294 -18.533 1.00 . A A . 108 HIS ND1 1 1
8 14430 1 1 108 HIS NE2 N 2.040 18.409 -18.313 1.00 . A A . 108 HIS NE2 1 1
8 14431 1 1 108 HIS O O 3.363 17.212 -21.571 1.00 . A A . 108 HIS O 1 1
8 14432 1 1 109 HIS C C 3.228 18.753 -24.191 1.00 . A A . 109 HIS C 1 1
8 14433 1 1 109 HIS CA C 3.739 17.324 -24.307 1.00 . A A . 109 HIS CA 1 1
8 14434 1 1 109 HIS CB C 3.844 16.931 -25.783 1.00 . A A . 109 HIS CB 1 1
8 14435 1 1 109 HIS CD2 C 5.869 15.276 -26.053 1.00 . A A . 109 HIS CD2 1 1
8 14436 1 1 109 HIS CE1 C 4.765 13.413 -25.985 1.00 . A A . 109 HIS CE1 1 1
8 14437 1 1 109 HIS CG C 4.545 15.604 -25.901 1.00 . A A . 109 HIS CG 1 1
8 14438 1 1 109 HIS H H 2.325 15.752 -24.113 1.00 . A A . 109 HIS H 1 1
8 14439 1 1 109 HIS HA H 4.720 17.272 -23.859 1.00 . A A . 109 HIS HA 1 1
8 14440 1 1 109 HIS HB2 H 2.854 16.855 -26.209 1.00 . A A . 109 HIS HB2 1 1
8 14441 1 1 109 HIS HB3 H 4.408 17.681 -26.316 1.00 . A A . 109 HIS HB3 1 1
8 14442 1 1 109 HIS HD1 H 2.890 14.288 -25.757 1.00 . A A . 109 HIS HD1 1 1
8 14443 1 1 109 HIS HD2 H 6.681 15.986 -26.119 1.00 . A A . 109 HIS HD2 1 1
8 14444 1 1 109 HIS HE1 H 4.519 12.362 -25.988 1.00 . A A . 109 HIS HE1 1 1
8 14445 1 1 109 HIS HE2 H 6.835 13.380 -26.211 1.00 . A A . 109 HIS HE2 1 1
8 14446 1 1 109 HIS N N 2.852 16.403 -23.605 1.00 . A A . 109 HIS N 1 1
8 14447 1 1 109 HIS ND1 N 3.859 14.400 -25.859 1.00 . A A . 109 HIS ND1 1 1
8 14448 1 1 109 HIS NE2 N 6.006 13.893 -26.106 1.00 . A A . 109 HIS NE2 1 1
8 14449 1 1 109 HIS O O 4.006 19.689 -24.001 1.00 . A A . 109 HIS O 1 1
8 14450 1 1 110 HIS C C -0.161 20.138 -23.830 1.00 . A A . 110 HIS C 1 1
8 14451 1 1 110 HIS CA C 1.309 20.247 -24.218 1.00 . A A . 110 HIS CA 1 1
8 14452 1 1 110 HIS CB C 1.435 20.968 -25.563 1.00 . A A . 110 HIS CB 1 1
8 14453 1 1 110 HIS CD2 C -0.231 22.986 -25.794 1.00 . A A . 110 HIS CD2 1 1
8 14454 1 1 110 HIS CE1 C 0.989 24.513 -24.858 1.00 . A A . 110 HIS CE1 1 1
8 14455 1 1 110 HIS CG C 0.943 22.382 -25.423 1.00 . A A . 110 HIS CG 1 1
8 14456 1 1 110 HIS H H 1.340 18.140 -24.460 1.00 . A A . 110 HIS H 1 1
8 14457 1 1 110 HIS HA H 1.824 20.825 -23.461 1.00 . A A . 110 HIS HA 1 1
8 14458 1 1 110 HIS HB2 H 2.469 20.975 -25.871 1.00 . A A . 110 HIS HB2 1 1
8 14459 1 1 110 HIS HB3 H 0.842 20.453 -26.304 1.00 . A A . 110 HIS HB3 1 1
8 14460 1 1 110 HIS HD1 H 2.607 23.269 -24.453 1.00 . A A . 110 HIS HD1 1 1
8 14461 1 1 110 HIS HD2 H -1.055 22.490 -26.287 1.00 . A A . 110 HIS HD2 1 1
8 14462 1 1 110 HIS HE1 H 1.333 25.457 -24.463 1.00 . A A . 110 HIS HE1 1 1
8 14463 1 1 110 HIS HE2 H -0.903 24.999 -25.579 1.00 . A A . 110 HIS HE2 1 1
8 14464 1 1 110 HIS N N 1.915 18.919 -24.309 1.00 . A A . 110 HIS N 1 1
8 14465 1 1 110 HIS ND1 N 1.707 23.375 -24.827 1.00 . A A . 110 HIS ND1 1 1
8 14466 1 1 110 HIS NE2 N -0.202 24.330 -25.437 1.00 . A A . 110 HIS NE2 1 1
8 14467 1 1 110 HIS O O -1.022 20.772 -24.440 1.00 . A A . 110 HIS O 1 1
8 14468 1 1 111 HIS C C -2.738 18.809 -23.512 1.00 . A A . 111 HIS C 1 1
8 14469 1 1 111 HIS CA C -1.810 19.137 -22.345 1.00 . A A . 111 HIS CA 1 1
8 14470 1 1 111 HIS CB C -2.305 20.403 -21.638 1.00 . A A . 111 HIS CB 1 1
8 14471 1 1 111 HIS CD2 C -1.753 20.218 -19.074 1.00 . A A . 111 HIS CD2 1 1
8 14472 1 1 111 HIS CE1 C 0.114 21.318 -19.073 1.00 . A A . 111 HIS CE1 1 1
8 14473 1 1 111 HIS CG C -1.523 20.612 -20.370 1.00 . A A . 111 HIS CG 1 1
8 14474 1 1 111 HIS H H 0.293 18.852 -22.369 1.00 . A A . 111 HIS H 1 1
8 14475 1 1 111 HIS HA H -1.829 18.315 -21.645 1.00 . A A . 111 HIS HA 1 1
8 14476 1 1 111 HIS HB2 H -2.169 21.255 -22.289 1.00 . A A . 111 HIS HB2 1 1
8 14477 1 1 111 HIS HB3 H -3.353 20.298 -21.398 1.00 . A A . 111 HIS HB3 1 1
8 14478 1 1 111 HIS HD1 H 0.119 21.726 -21.114 1.00 . A A . 111 HIS HD1 1 1
8 14479 1 1 111 HIS HD2 H -2.606 19.647 -18.741 1.00 . A A . 111 HIS HD2 1 1
8 14480 1 1 111 HIS HE1 H 1.029 21.793 -18.751 1.00 . A A . 111 HIS HE1 1 1
8 14481 1 1 111 HIS HE2 H -0.622 20.530 -17.292 1.00 . A A . 111 HIS HE2 1 1
8 14482 1 1 111 HIS N N -0.439 19.329 -22.813 1.00 . A A . 111 HIS N 1 1
8 14483 1 1 111 HIS ND1 N -0.326 21.312 -20.345 1.00 . A A . 111 HIS ND1 1 1
8 14484 1 1 111 HIS NE2 N -0.719 20.665 -18.258 1.00 . A A . 111 HIS NE2 1 1
8 14485 1 1 111 HIS O O -2.302 18.708 -24.658 1.00 . A A . 111 HIS O 1 1
8 14486 1 1 112 HIS C C -6.417 18.427 -23.682 1.00 . A A . 112 HIS C 1 1
8 14487 1 1 112 HIS CA C -5.001 18.324 -24.239 1.00 . A A . 112 HIS CA 1 1
8 14488 1 1 112 HIS CB C -4.758 16.909 -24.769 1.00 . A A . 112 HIS CB 1 1
8 14489 1 1 112 HIS CD2 C -5.654 16.892 -27.239 1.00 . A A . 112 HIS CD2 1 1
8 14490 1 1 112 HIS CE1 C -7.535 15.875 -26.884 1.00 . A A . 112 HIS CE1 1 1
8 14491 1 1 112 HIS CG C -5.714 16.624 -25.893 1.00 . A A . 112 HIS CG 1 1
8 14492 1 1 112 HIS H H -4.315 18.734 -22.276 1.00 . A A . 112 HIS H 1 1
8 14493 1 1 112 HIS HA H -4.894 19.024 -25.053 1.00 . A A . 112 HIS HA 1 1
8 14494 1 1 112 HIS HB2 H -3.743 16.830 -25.129 1.00 . A A . 112 HIS HB2 1 1
8 14495 1 1 112 HIS HB3 H -4.913 16.195 -23.973 1.00 . A A . 112 HIS HB3 1 1
8 14496 1 1 112 HIS HD1 H -7.265 15.646 -24.832 1.00 . A A . 112 HIS HD1 1 1
8 14497 1 1 112 HIS HD2 H -4.840 17.397 -27.737 1.00 . A A . 112 HIS HD2 1 1
8 14498 1 1 112 HIS HE1 H -8.498 15.411 -27.033 1.00 . A A . 112 HIS HE1 1 1
8 14499 1 1 112 HIS HE2 H -7.032 16.474 -28.813 1.00 . A A . 112 HIS HE2 1 1
8 14500 1 1 112 HIS N N -4.022 18.642 -23.207 1.00 . A A . 112 HIS N 1 1
8 14501 1 1 112 HIS ND1 N -6.921 15.974 -25.690 1.00 . A A . 112 HIS ND1 1 1
8 14502 1 1 112 HIS NE2 N -6.806 16.419 -27.862 1.00 . A A . 112 HIS NE2 1 1
8 14503 1 1 112 HIS O O -6.959 17.402 -23.303 1.00 . A A . 112 HIS O 1 1
8 14504 1 1 112 HIS OXT O -6.935 19.530 -23.639 1.00 . A A . 112 HIS OXT 1 1
9 14505 1 1 1 MET C C 26.396 -7.244 7.148 1.00 . A A . 1 MET C 1 1
9 14506 1 1 1 MET CA C 27.496 -6.756 6.215 1.00 . A A . 1 MET CA 1 1
9 14507 1 1 1 MET CB C 26.913 -6.449 4.830 1.00 . A A . 1 MET CB 1 1
9 14508 1 1 1 MET CE C 27.110 -3.146 3.461 1.00 . A A . 1 MET CE 1 1
9 14509 1 1 1 MET CG C 26.025 -5.202 4.899 1.00 . A A . 1 MET CG 1 1
9 14510 1 1 1 MET H1 H 28.276 -8.629 6.683 1.00 . A A . 1 MET H1 1 1
9 14511 1 1 1 MET H2 H 29.456 -7.439 6.393 1.00 . A A . 1 MET H2 1 1
9 14512 1 1 1 MET H3 H 28.596 -8.125 5.097 1.00 . A A . 1 MET H3 1 1
9 14513 1 1 1 MET HA H 27.948 -5.865 6.626 1.00 . A A . 1 MET HA 1 1
9 14514 1 1 1 MET HB2 H 27.721 -6.276 4.132 1.00 . A A . 1 MET HB2 1 1
9 14515 1 1 1 MET HB3 H 26.324 -7.290 4.495 1.00 . A A . 1 MET HB3 1 1
9 14516 1 1 1 MET HE1 H 27.913 -2.427 3.352 1.00 . A A . 1 MET HE1 1 1
9 14517 1 1 1 MET HE2 H 26.163 -2.682 3.215 1.00 . A A . 1 MET HE2 1 1
9 14518 1 1 1 MET HE3 H 27.283 -3.975 2.799 1.00 . A A . 1 MET HE3 1 1
9 14519 1 1 1 MET HG2 H 25.476 -5.103 3.974 1.00 . A A . 1 MET HG2 1 1
9 14520 1 1 1 MET HG3 H 25.324 -5.303 5.716 1.00 . A A . 1 MET HG3 1 1
9 14521 1 1 1 MET N N 28.534 -7.818 6.087 1.00 . A A . 1 MET N 1 1
9 14522 1 1 1 MET O O 26.022 -8.415 7.116 1.00 . A A . 1 MET O 1 1
9 14523 1 1 1 MET SD S 27.058 -3.735 5.170 1.00 . A A . 1 MET SD 1 1
9 14524 1 1 2 VAL C C 23.542 -7.040 8.169 1.00 . A A . 2 VAL C 1 1
9 14525 1 1 2 VAL CA C 24.822 -6.686 8.915 1.00 . A A . 2 VAL CA 1 1
9 14526 1 1 2 VAL CB C 24.552 -5.518 9.870 1.00 . A A . 2 VAL CB 1 1
9 14527 1 1 2 VAL CG1 C 25.802 -5.237 10.709 1.00 . A A . 2 VAL CG1 1 1
9 14528 1 1 2 VAL CG2 C 24.188 -4.268 9.063 1.00 . A A . 2 VAL CG2 1 1
9 14529 1 1 2 VAL H H 26.226 -5.421 7.954 1.00 . A A . 2 VAL H 1 1
9 14530 1 1 2 VAL HA H 25.135 -7.542 9.494 1.00 . A A . 2 VAL HA 1 1
9 14531 1 1 2 VAL HB H 23.732 -5.775 10.525 1.00 . A A . 2 VAL HB 1 1
9 14532 1 1 2 VAL HG11 H 25.626 -4.375 11.337 1.00 . A A . 2 VAL HG11 1 1
9 14533 1 1 2 VAL HG12 H 26.638 -5.042 10.056 1.00 . A A . 2 VAL HG12 1 1
9 14534 1 1 2 VAL HG13 H 26.021 -6.094 11.329 1.00 . A A . 2 VAL HG13 1 1
9 14535 1 1 2 VAL HG21 H 24.935 -4.098 8.302 1.00 . A A . 2 VAL HG21 1 1
9 14536 1 1 2 VAL HG22 H 24.146 -3.412 9.722 1.00 . A A . 2 VAL HG22 1 1
9 14537 1 1 2 VAL HG23 H 23.225 -4.408 8.599 1.00 . A A . 2 VAL HG23 1 1
9 14538 1 1 2 VAL N N 25.883 -6.339 7.978 1.00 . A A . 2 VAL N 1 1
9 14539 1 1 2 VAL O O 22.812 -7.948 8.569 1.00 . A A . 2 VAL O 1 1
9 14540 1 1 3 ASP C C 22.109 -7.956 5.664 1.00 . A A . 3 ASP C 1 1
9 14541 1 1 3 ASP CA C 22.070 -6.564 6.292 1.00 . A A . 3 ASP CA 1 1
9 14542 1 1 3 ASP CB C 21.949 -5.504 5.189 1.00 . A A . 3 ASP CB 1 1
9 14543 1 1 3 ASP CG C 21.617 -4.143 5.797 1.00 . A A . 3 ASP CG 1 1
9 14544 1 1 3 ASP H H 23.886 -5.611 6.812 1.00 . A A . 3 ASP H 1 1
9 14545 1 1 3 ASP HA H 21.206 -6.498 6.936 1.00 . A A . 3 ASP HA 1 1
9 14546 1 1 3 ASP HB2 H 22.887 -5.436 4.655 1.00 . A A . 3 ASP HB2 1 1
9 14547 1 1 3 ASP HB3 H 21.166 -5.785 4.499 1.00 . A A . 3 ASP HB3 1 1
9 14548 1 1 3 ASP N N 23.270 -6.321 7.085 1.00 . A A . 3 ASP N 1 1
9 14549 1 1 3 ASP O O 23.158 -8.427 5.224 1.00 . A A . 3 ASP O 1 1
9 14550 1 1 3 ASP OD1 O 21.230 -4.110 6.954 1.00 . A A . 3 ASP OD1 1 1
9 14551 1 1 3 ASP OD2 O 21.757 -3.153 5.097 1.00 . A A . 3 ASP OD2 1 1
9 14552 1 1 4 GLN C C 19.754 -9.976 3.988 1.00 . A A . 4 GLN C 1 1
9 14553 1 1 4 GLN CA C 20.834 -9.956 5.059 1.00 . A A . 4 GLN CA 1 1
9 14554 1 1 4 GLN CB C 20.496 -10.963 6.156 1.00 . A A . 4 GLN CB 1 1
9 14555 1 1 4 GLN CD C 18.929 -11.479 8.038 1.00 . A A . 4 GLN CD 1 1
9 14556 1 1 4 GLN CG C 19.233 -10.515 6.895 1.00 . A A . 4 GLN CG 1 1
9 14557 1 1 4 GLN H H 20.153 -8.177 5.999 1.00 . A A . 4 GLN H 1 1
9 14558 1 1 4 GLN HA H 21.769 -10.246 4.597 1.00 . A A . 4 GLN HA 1 1
9 14559 1 1 4 GLN HB2 H 20.330 -11.931 5.715 1.00 . A A . 4 GLN HB2 1 1
9 14560 1 1 4 GLN HB3 H 21.318 -11.020 6.855 1.00 . A A . 4 GLN HB3 1 1
9 14561 1 1 4 GLN HE21 H 18.239 -10.060 9.241 1.00 . A A . 4 GLN HE21 1 1
9 14562 1 1 4 GLN HE22 H 18.219 -11.630 9.885 1.00 . A A . 4 GLN HE22 1 1
9 14563 1 1 4 GLN HG2 H 19.382 -9.522 7.293 1.00 . A A . 4 GLN HG2 1 1
9 14564 1 1 4 GLN HG3 H 18.400 -10.506 6.207 1.00 . A A . 4 GLN HG3 1 1
9 14565 1 1 4 GLN N N 20.952 -8.609 5.631 1.00 . A A . 4 GLN N 1 1
9 14566 1 1 4 GLN NE2 N 18.420 -11.018 9.147 1.00 . A A . 4 GLN NE2 1 1
9 14567 1 1 4 GLN O O 19.338 -11.038 3.526 1.00 . A A . 4 GLN O 1 1
9 14568 1 1 4 GLN OE1 O 19.165 -12.681 7.919 1.00 . A A . 4 GLN OE1 1 1
9 14569 1 1 5 ASN C C 16.987 -9.414 2.952 1.00 . A A . 5 ASN C 1 1
9 14570 1 1 5 ASN CA C 18.274 -8.654 2.574 1.00 . A A . 5 ASN CA 1 1
9 14571 1 1 5 ASN CB C 18.795 -9.201 1.244 1.00 . A A . 5 ASN CB 1 1
9 14572 1 1 5 ASN CG C 17.809 -8.881 0.125 1.00 . A A . 5 ASN CG 1 1
9 14573 1 1 5 ASN H H 19.674 -7.980 4.004 1.00 . A A . 5 ASN H 1 1
9 14574 1 1 5 ASN HA H 18.069 -7.608 2.438 1.00 . A A . 5 ASN HA 1 1
9 14575 1 1 5 ASN HB2 H 19.746 -8.746 1.025 1.00 . A A . 5 ASN HB2 1 1
9 14576 1 1 5 ASN HB3 H 18.917 -10.272 1.317 1.00 . A A . 5 ASN HB3 1 1
9 14577 1 1 5 ASN HD21 H 16.662 -7.728 1.261 1.00 . A A . 5 ASN HD21 1 1
9 14578 1 1 5 ASN HD22 H 16.160 -7.890 -0.351 1.00 . A A . 5 ASN HD22 1 1
9 14579 1 1 5 ASN N N 19.302 -8.790 3.598 1.00 . A A . 5 ASN N 1 1
9 14580 1 1 5 ASN ND2 N 16.791 -8.103 0.367 1.00 . A A . 5 ASN ND2 1 1
9 14581 1 1 5 ASN O O 16.925 -10.625 2.750 1.00 . A A . 5 ASN O 1 1
9 14582 1 1 5 ASN OD1 O 17.973 -9.355 -1.003 1.00 . A A . 5 ASN OD1 1 1
9 14583 1 1 6 PRO C C 13.822 -9.710 2.641 1.00 . A A . 6 PRO C 1 1
9 14584 1 1 6 PRO CA C 14.711 -9.428 3.852 1.00 . A A . 6 PRO CA 1 1
9 14585 1 1 6 PRO CB C 14.047 -8.433 4.828 1.00 . A A . 6 PRO CB 1 1
9 14586 1 1 6 PRO CD C 15.942 -7.304 3.759 1.00 . A A . 6 PRO CD 1 1
9 14587 1 1 6 PRO CG C 14.564 -7.076 4.425 1.00 . A A . 6 PRO CG 1 1
9 14588 1 1 6 PRO HA H 14.926 -10.355 4.368 1.00 . A A . 6 PRO HA 1 1
9 14589 1 1 6 PRO HB2 H 12.961 -8.469 4.744 1.00 . A A . 6 PRO HB2 1 1
9 14590 1 1 6 PRO HB3 H 14.340 -8.656 5.846 1.00 . A A . 6 PRO HB3 1 1
9 14591 1 1 6 PRO HD2 H 16.004 -6.731 2.842 1.00 . A A . 6 PRO HD2 1 1
9 14592 1 1 6 PRO HD3 H 16.742 -7.034 4.434 1.00 . A A . 6 PRO HD3 1 1
9 14593 1 1 6 PRO HG2 H 13.880 -6.612 3.720 1.00 . A A . 6 PRO HG2 1 1
9 14594 1 1 6 PRO HG3 H 14.677 -6.437 5.295 1.00 . A A . 6 PRO HG3 1 1
9 14595 1 1 6 PRO N N 15.989 -8.751 3.470 1.00 . A A . 6 PRO N 1 1
9 14596 1 1 6 PRO O O 12.596 -9.723 2.739 1.00 . A A . 6 PRO O 1 1
9 14597 1 1 7 GLU C C 12.914 -11.536 0.403 1.00 . A A . 7 GLU C 1 1
9 14598 1 1 7 GLU CA C 13.670 -10.224 0.267 1.00 . A A . 7 GLU CA 1 1
9 14599 1 1 7 GLU CB C 14.639 -10.282 -0.954 1.00 . A A . 7 GLU CB 1 1
9 14600 1 1 7 GLU CD C 13.186 -8.967 -2.521 1.00 . A A . 7 GLU CD 1 1
9 14601 1 1 7 GLU CG C 14.522 -8.993 -1.780 1.00 . A A . 7 GLU CG 1 1
9 14602 1 1 7 GLU H H 15.401 -9.928 1.439 1.00 . A A . 7 GLU H 1 1
9 14603 1 1 7 GLU HA H 12.952 -9.436 0.122 1.00 . A A . 7 GLU HA 1 1
9 14604 1 1 7 GLU HB2 H 15.650 -10.381 -0.593 1.00 . A A . 7 GLU HB2 1 1
9 14605 1 1 7 GLU HB3 H 14.405 -11.130 -1.589 1.00 . A A . 7 GLU HB3 1 1
9 14606 1 1 7 GLU HG2 H 14.577 -8.141 -1.125 1.00 . A A . 7 GLU HG2 1 1
9 14607 1 1 7 GLU HG3 H 15.331 -8.954 -2.497 1.00 . A A . 7 GLU HG3 1 1
9 14608 1 1 7 GLU N N 14.421 -9.946 1.478 1.00 . A A . 7 GLU N 1 1
9 14609 1 1 7 GLU O O 11.997 -11.800 -0.375 1.00 . A A . 7 GLU O 1 1
9 14610 1 1 7 GLU OE1 O 12.507 -9.981 -2.521 1.00 . A A . 7 GLU OE1 1 1
9 14611 1 1 7 GLU OE2 O 12.869 -7.935 -3.089 1.00 . A A . 7 GLU OE2 1 1
9 14612 1 1 8 GLU C C 11.260 -13.418 2.207 1.00 . A A . 8 GLU C 1 1
9 14613 1 1 8 GLU CA C 12.644 -13.626 1.609 1.00 . A A . 8 GLU CA 1 1
9 14614 1 1 8 GLU CB C 13.491 -14.489 2.547 1.00 . A A . 8 GLU CB 1 1
9 14615 1 1 8 GLU CD C 13.205 -16.629 1.263 1.00 . A A . 8 GLU CD 1 1
9 14616 1 1 8 GLU CG C 12.931 -15.921 2.588 1.00 . A A . 8 GLU CG 1 1
9 14617 1 1 8 GLU H H 14.034 -12.071 1.967 1.00 . A A . 8 GLU H 1 1
9 14618 1 1 8 GLU HA H 12.541 -14.134 0.663 1.00 . A A . 8 GLU HA 1 1
9 14619 1 1 8 GLU HB2 H 14.512 -14.512 2.188 1.00 . A A . 8 GLU HB2 1 1
9 14620 1 1 8 GLU HB3 H 13.470 -14.068 3.541 1.00 . A A . 8 GLU HB3 1 1
9 14621 1 1 8 GLU HG2 H 13.408 -16.466 3.388 1.00 . A A . 8 GLU HG2 1 1
9 14622 1 1 8 GLU HG3 H 11.866 -15.893 2.762 1.00 . A A . 8 GLU HG3 1 1
9 14623 1 1 8 GLU N N 13.295 -12.346 1.384 1.00 . A A . 8 GLU N 1 1
9 14624 1 1 8 GLU O O 10.337 -14.193 1.952 1.00 . A A . 8 GLU O 1 1
9 14625 1 1 8 GLU OE1 O 13.935 -16.077 0.455 1.00 . A A . 8 GLU OE1 1 1
9 14626 1 1 8 GLU OE2 O 12.683 -17.717 1.079 1.00 . A A . 8 GLU OE2 1 1
9 14627 1 1 9 TYR C C 8.748 -11.885 2.601 1.00 . A A . 9 TYR C 1 1
9 14628 1 1 9 TYR CA C 9.839 -12.070 3.649 1.00 . A A . 9 TYR CA 1 1
9 14629 1 1 9 TYR CB C 9.974 -10.797 4.498 1.00 . A A . 9 TYR CB 1 1
9 14630 1 1 9 TYR CD1 C 12.205 -11.232 5.614 1.00 . A A . 9 TYR CD1 1 1
9 14631 1 1 9 TYR CD2 C 10.212 -11.201 6.994 1.00 . A A . 9 TYR CD2 1 1
9 14632 1 1 9 TYR CE1 C 12.985 -11.499 6.748 1.00 . A A . 9 TYR CE1 1 1
9 14633 1 1 9 TYR CE2 C 10.992 -11.467 8.127 1.00 . A A . 9 TYR CE2 1 1
9 14634 1 1 9 TYR CG C 10.816 -11.083 5.734 1.00 . A A . 9 TYR CG 1 1
9 14635 1 1 9 TYR CZ C 12.378 -11.615 8.002 1.00 . A A . 9 TYR CZ 1 1
9 14636 1 1 9 TYR H H 11.877 -11.792 3.178 1.00 . A A . 9 TYR H 1 1
9 14637 1 1 9 TYR HA H 9.568 -12.892 4.292 1.00 . A A . 9 TYR HA 1 1
9 14638 1 1 9 TYR HB2 H 10.452 -10.026 3.912 1.00 . A A . 9 TYR HB2 1 1
9 14639 1 1 9 TYR HB3 H 8.993 -10.459 4.801 1.00 . A A . 9 TYR HB3 1 1
9 14640 1 1 9 TYR HD1 H 12.680 -11.145 4.650 1.00 . A A . 9 TYR HD1 1 1
9 14641 1 1 9 TYR HD2 H 9.144 -11.084 7.096 1.00 . A A . 9 TYR HD2 1 1
9 14642 1 1 9 TYR HE1 H 14.055 -11.614 6.654 1.00 . A A . 9 TYR HE1 1 1
9 14643 1 1 9 TYR HE2 H 10.524 -11.560 9.094 1.00 . A A . 9 TYR HE2 1 1
9 14644 1 1 9 TYR HH H 12.792 -12.656 9.548 1.00 . A A . 9 TYR HH 1 1
9 14645 1 1 9 TYR N N 11.107 -12.372 3.013 1.00 . A A . 9 TYR N 1 1
9 14646 1 1 9 TYR O O 7.564 -12.069 2.882 1.00 . A A . 9 TYR O 1 1
9 14647 1 1 9 TYR OH O 13.146 -11.874 9.121 1.00 . A A . 9 TYR OH 1 1
9 14648 1 1 10 TYR C C 7.218 -12.494 0.184 1.00 . A A . 10 TYR C 1 1
9 14649 1 1 10 TYR CA C 8.175 -11.309 0.294 1.00 . A A . 10 TYR CA 1 1
9 14650 1 1 10 TYR CB C 8.942 -11.116 -1.039 1.00 . A A . 10 TYR CB 1 1
9 14651 1 1 10 TYR CD1 C 9.773 -13.500 -1.211 1.00 . A A . 10 TYR CD1 1 1
9 14652 1 1 10 TYR CD2 C 8.413 -12.627 -3.013 1.00 . A A . 10 TYR CD2 1 1
9 14653 1 1 10 TYR CE1 C 9.860 -14.732 -1.866 1.00 . A A . 10 TYR CE1 1 1
9 14654 1 1 10 TYR CE2 C 8.502 -13.858 -3.673 1.00 . A A . 10 TYR CE2 1 1
9 14655 1 1 10 TYR CG C 9.051 -12.444 -1.778 1.00 . A A . 10 TYR CG 1 1
9 14656 1 1 10 TYR CZ C 9.227 -14.908 -3.101 1.00 . A A . 10 TYR CZ 1 1
9 14657 1 1 10 TYR H H 10.084 -11.391 1.219 1.00 . A A . 10 TYR H 1 1
9 14658 1 1 10 TYR HA H 7.604 -10.417 0.508 1.00 . A A . 10 TYR HA 1 1
9 14659 1 1 10 TYR HB2 H 8.425 -10.397 -1.658 1.00 . A A . 10 TYR HB2 1 1
9 14660 1 1 10 TYR HB3 H 9.931 -10.747 -0.825 1.00 . A A . 10 TYR HB3 1 1
9 14661 1 1 10 TYR HD1 H 10.261 -13.368 -0.261 1.00 . A A . 10 TYR HD1 1 1
9 14662 1 1 10 TYR HD2 H 7.851 -11.820 -3.459 1.00 . A A . 10 TYR HD2 1 1
9 14663 1 1 10 TYR HE1 H 10.416 -15.546 -1.421 1.00 . A A . 10 TYR HE1 1 1
9 14664 1 1 10 TYR HE2 H 8.009 -13.996 -4.623 1.00 . A A . 10 TYR HE2 1 1
9 14665 1 1 10 TYR HH H 9.092 -16.812 -3.123 1.00 . A A . 10 TYR HH 1 1
9 14666 1 1 10 TYR N N 9.126 -11.521 1.380 1.00 . A A . 10 TYR N 1 1
9 14667 1 1 10 TYR O O 6.157 -12.411 -0.437 1.00 . A A . 10 TYR O 1 1
9 14668 1 1 10 TYR OH O 9.311 -16.123 -3.754 1.00 . A A . 10 TYR OH 1 1
9 14669 1 1 11 LEU C C 5.273 -14.475 0.923 1.00 . A A . 11 LEU C 1 1
9 14670 1 1 11 LEU CA C 6.750 -14.825 0.751 1.00 . A A . 11 LEU CA 1 1
9 14671 1 1 11 LEU CB C 7.196 -15.793 1.863 1.00 . A A . 11 LEU CB 1 1
9 14672 1 1 11 LEU CD1 C 5.427 -16.005 3.706 1.00 . A A . 11 LEU CD1 1 1
9 14673 1 1 11 LEU CD2 C 7.817 -15.583 4.322 1.00 . A A . 11 LEU CD2 1 1
9 14674 1 1 11 LEU CG C 6.730 -15.291 3.275 1.00 . A A . 11 LEU CG 1 1
9 14675 1 1 11 LEU H H 8.430 -13.646 1.280 1.00 . A A . 11 LEU H 1 1
9 14676 1 1 11 LEU HA H 6.884 -15.306 -0.204 1.00 . A A . 11 LEU HA 1 1
9 14677 1 1 11 LEU HB2 H 6.776 -16.774 1.666 1.00 . A A . 11 LEU HB2 1 1
9 14678 1 1 11 LEU HB3 H 8.274 -15.866 1.839 1.00 . A A . 11 LEU HB3 1 1
9 14679 1 1 11 LEU HD11 H 5.649 -17.023 3.989 1.00 . A A . 11 LEU HD11 1 1
9 14680 1 1 11 LEU HD12 H 4.723 -16.014 2.887 1.00 . A A . 11 LEU HD12 1 1
9 14681 1 1 11 LEU HD13 H 4.994 -15.484 4.542 1.00 . A A . 11 LEU HD13 1 1
9 14682 1 1 11 LEU HD21 H 7.494 -15.221 5.281 1.00 . A A . 11 LEU HD21 1 1
9 14683 1 1 11 LEU HD22 H 8.732 -15.089 4.036 1.00 . A A . 11 LEU HD22 1 1
9 14684 1 1 11 LEU HD23 H 7.986 -16.647 4.374 1.00 . A A . 11 LEU HD23 1 1
9 14685 1 1 11 LEU HG H 6.549 -14.218 3.255 1.00 . A A . 11 LEU HG 1 1
9 14686 1 1 11 LEU N N 7.579 -13.617 0.794 1.00 . A A . 11 LEU N 1 1
9 14687 1 1 11 LEU O O 4.397 -15.239 0.516 1.00 . A A . 11 LEU O 1 1
9 14688 1 1 12 GLU C C 2.933 -12.757 0.424 1.00 . A A . 12 GLU C 1 1
9 14689 1 1 12 GLU CA C 3.688 -12.861 1.743 1.00 . A A . 12 GLU CA 1 1
9 14690 1 1 12 GLU CB C 3.712 -11.503 2.452 1.00 . A A . 12 GLU CB 1 1
9 14691 1 1 12 GLU CD C 4.795 -9.224 2.430 1.00 . A A . 12 GLU CD 1 1
9 14692 1 1 12 GLU CG C 4.417 -10.444 1.585 1.00 . A A . 12 GLU CG 1 1
9 14693 1 1 12 GLU H H 5.785 -12.743 1.823 1.00 . A A . 12 GLU H 1 1
9 14694 1 1 12 GLU HA H 3.190 -13.574 2.377 1.00 . A A . 12 GLU HA 1 1
9 14695 1 1 12 GLU HB2 H 2.696 -11.190 2.639 1.00 . A A . 12 GLU HB2 1 1
9 14696 1 1 12 GLU HB3 H 4.233 -11.604 3.394 1.00 . A A . 12 GLU HB3 1 1
9 14697 1 1 12 GLU HG2 H 5.310 -10.864 1.152 1.00 . A A . 12 GLU HG2 1 1
9 14698 1 1 12 GLU HG3 H 3.754 -10.124 0.794 1.00 . A A . 12 GLU HG3 1 1
9 14699 1 1 12 GLU N N 5.046 -13.310 1.519 1.00 . A A . 12 GLU N 1 1
9 14700 1 1 12 GLU O O 1.818 -13.266 0.315 1.00 . A A . 12 GLU O 1 1
9 14701 1 1 12 GLU OE1 O 5.333 -9.422 3.508 1.00 . A A . 12 GLU OE1 1 1
9 14702 1 1 12 GLU OE2 O 4.545 -8.117 1.986 1.00 . A A . 12 GLU OE2 1 1
9 14703 1 1 13 GLY C C 2.201 -13.188 -2.283 1.00 . A A . 13 GLY C 1 1
9 14704 1 1 13 GLY CA C 2.957 -11.930 -1.865 1.00 . A A . 13 GLY CA 1 1
9 14705 1 1 13 GLY H H 4.452 -11.728 -0.363 1.00 . A A . 13 GLY H 1 1
9 14706 1 1 13 GLY HA2 H 2.269 -11.099 -1.834 1.00 . A A . 13 GLY HA2 1 1
9 14707 1 1 13 GLY HA3 H 3.732 -11.727 -2.589 1.00 . A A . 13 GLY HA3 1 1
9 14708 1 1 13 GLY N N 3.564 -12.100 -0.543 1.00 . A A . 13 GLY N 1 1
9 14709 1 1 13 GLY O O 1.111 -13.115 -2.851 1.00 . A A . 13 GLY O 1 1
9 14710 1 1 14 VAL C C 0.859 -15.803 -1.541 1.00 . A A . 14 VAL C 1 1
9 14711 1 1 14 VAL CA C 2.132 -15.604 -2.347 1.00 . A A . 14 VAL CA 1 1
9 14712 1 1 14 VAL CB C 3.085 -16.770 -2.048 1.00 . A A . 14 VAL CB 1 1
9 14713 1 1 14 VAL CG1 C 2.427 -18.106 -2.424 1.00 . A A . 14 VAL CG1 1 1
9 14714 1 1 14 VAL CG2 C 4.379 -16.591 -2.845 1.00 . A A . 14 VAL CG2 1 1
9 14715 1 1 14 VAL H H 3.649 -14.358 -1.542 1.00 . A A . 14 VAL H 1 1
9 14716 1 1 14 VAL HA H 1.882 -15.610 -3.397 1.00 . A A . 14 VAL HA 1 1
9 14717 1 1 14 VAL HB H 3.316 -16.775 -0.993 1.00 . A A . 14 VAL HB 1 1
9 14718 1 1 14 VAL HG11 H 2.010 -18.037 -3.418 1.00 . A A . 14 VAL HG11 1 1
9 14719 1 1 14 VAL HG12 H 1.641 -18.331 -1.718 1.00 . A A . 14 VAL HG12 1 1
9 14720 1 1 14 VAL HG13 H 3.167 -18.895 -2.398 1.00 . A A . 14 VAL HG13 1 1
9 14721 1 1 14 VAL HG21 H 5.038 -17.424 -2.650 1.00 . A A . 14 VAL HG21 1 1
9 14722 1 1 14 VAL HG22 H 4.860 -15.673 -2.546 1.00 . A A . 14 VAL HG22 1 1
9 14723 1 1 14 VAL HG23 H 4.149 -16.553 -3.899 1.00 . A A . 14 VAL HG23 1 1
9 14724 1 1 14 VAL N N 2.780 -14.349 -1.996 1.00 . A A . 14 VAL N 1 1
9 14725 1 1 14 VAL O O -0.222 -15.939 -2.115 1.00 . A A . 14 VAL O 1 1
9 14726 1 1 15 LEU C C -1.375 -15.176 0.147 1.00 . A A . 15 LEU C 1 1
9 14727 1 1 15 LEU CA C -0.192 -16.008 0.650 1.00 . A A . 15 LEU CA 1 1
9 14728 1 1 15 LEU CB C 0.142 -15.573 2.087 1.00 . A A . 15 LEU CB 1 1
9 14729 1 1 15 LEU CD1 C 1.726 -15.794 4.003 1.00 . A A . 15 LEU CD1 1 1
9 14730 1 1 15 LEU CD2 C 1.491 -17.683 2.359 1.00 . A A . 15 LEU CD2 1 1
9 14731 1 1 15 LEU CG C 1.489 -16.155 2.532 1.00 . A A . 15 LEU CG 1 1
9 14732 1 1 15 LEU H H 1.858 -15.701 0.179 1.00 . A A . 15 LEU H 1 1
9 14733 1 1 15 LEU HA H -0.465 -17.050 0.652 1.00 . A A . 15 LEU HA 1 1
9 14734 1 1 15 LEU HB2 H 0.188 -14.493 2.142 1.00 . A A . 15 LEU HB2 1 1
9 14735 1 1 15 LEU HB3 H -0.628 -15.932 2.751 1.00 . A A . 15 LEU HB3 1 1
9 14736 1 1 15 LEU HD11 H 2.668 -16.210 4.326 1.00 . A A . 15 LEU HD11 1 1
9 14737 1 1 15 LEU HD12 H 0.927 -16.198 4.605 1.00 . A A . 15 LEU HD12 1 1
9 14738 1 1 15 LEU HD13 H 1.750 -14.718 4.109 1.00 . A A . 15 LEU HD13 1 1
9 14739 1 1 15 LEU HD21 H 0.557 -18.093 2.721 1.00 . A A . 15 LEU HD21 1 1
9 14740 1 1 15 LEU HD22 H 2.310 -18.112 2.920 1.00 . A A . 15 LEU HD22 1 1
9 14741 1 1 15 LEU HD23 H 1.613 -17.927 1.315 1.00 . A A . 15 LEU HD23 1 1
9 14742 1 1 15 LEU HG H 2.279 -15.721 1.937 1.00 . A A . 15 LEU HG 1 1
9 14743 1 1 15 LEU N N 0.968 -15.814 -0.216 1.00 . A A . 15 LEU N 1 1
9 14744 1 1 15 LEU O O -2.389 -15.735 -0.269 1.00 . A A . 15 LEU O 1 1
9 14745 1 1 16 GLN C C -2.798 -13.432 -1.675 1.00 . A A . 16 GLN C 1 1
9 14746 1 1 16 GLN CA C -2.314 -12.979 -0.300 1.00 . A A . 16 GLN CA 1 1
9 14747 1 1 16 GLN CB C -1.796 -11.533 -0.393 1.00 . A A . 16 GLN CB 1 1
9 14748 1 1 16 GLN CD C -3.791 -10.449 0.676 1.00 . A A . 16 GLN CD 1 1
9 14749 1 1 16 GLN CG C -2.965 -10.560 -0.602 1.00 . A A . 16 GLN CG 1 1
9 14750 1 1 16 GLN H H -0.413 -13.463 0.513 1.00 . A A . 16 GLN H 1 1
9 14751 1 1 16 GLN HA H -3.138 -13.016 0.388 1.00 . A A . 16 GLN HA 1 1
9 14752 1 1 16 GLN HB2 H -1.272 -11.275 0.521 1.00 . A A . 16 GLN HB2 1 1
9 14753 1 1 16 GLN HB3 H -1.112 -11.449 -1.225 1.00 . A A . 16 GLN HB3 1 1
9 14754 1 1 16 GLN HE21 H -2.230 -10.025 1.829 1.00 . A A . 16 GLN HE21 1 1
9 14755 1 1 16 GLN HE22 H -3.723 -10.096 2.628 1.00 . A A . 16 GLN HE22 1 1
9 14756 1 1 16 GLN HG2 H -2.580 -9.586 -0.864 1.00 . A A . 16 GLN HG2 1 1
9 14757 1 1 16 GLN HG3 H -3.593 -10.921 -1.401 1.00 . A A . 16 GLN HG3 1 1
9 14758 1 1 16 GLN N N -1.244 -13.853 0.171 1.00 . A A . 16 GLN N 1 1
9 14759 1 1 16 GLN NE2 N -3.199 -10.165 1.804 1.00 . A A . 16 GLN NE2 1 1
9 14760 1 1 16 GLN O O -3.987 -13.689 -1.863 1.00 . A A . 16 GLN O 1 1
9 14761 1 1 16 GLN OE1 O -5.010 -10.624 0.646 1.00 . A A . 16 GLN OE1 1 1
9 14762 1 1 17 TYR C C -3.149 -15.242 -3.921 1.00 . A A . 17 TYR C 1 1
9 14763 1 1 17 TYR CA C -2.276 -13.984 -3.984 1.00 . A A . 17 TYR CA 1 1
9 14764 1 1 17 TYR CB C -1.015 -14.287 -4.795 1.00 . A A . 17 TYR CB 1 1
9 14765 1 1 17 TYR CD1 C -1.687 -15.910 -6.608 1.00 . A A . 17 TYR CD1 1 1
9 14766 1 1 17 TYR CD2 C -1.438 -13.567 -7.177 1.00 . A A . 17 TYR CD2 1 1
9 14767 1 1 17 TYR CE1 C -2.030 -16.197 -7.933 1.00 . A A . 17 TYR CE1 1 1
9 14768 1 1 17 TYR CE2 C -1.782 -13.853 -8.504 1.00 . A A . 17 TYR CE2 1 1
9 14769 1 1 17 TYR CG C -1.390 -14.596 -6.228 1.00 . A A . 17 TYR CG 1 1
9 14770 1 1 17 TYR CZ C -2.078 -15.169 -8.881 1.00 . A A . 17 TYR CZ 1 1
9 14771 1 1 17 TYR H H -0.961 -13.335 -2.451 1.00 . A A . 17 TYR H 1 1
9 14772 1 1 17 TYR HA H -2.828 -13.194 -4.474 1.00 . A A . 17 TYR HA 1 1
9 14773 1 1 17 TYR HB2 H -0.355 -13.432 -4.768 1.00 . A A . 17 TYR HB2 1 1
9 14774 1 1 17 TYR HB3 H -0.514 -15.142 -4.364 1.00 . A A . 17 TYR HB3 1 1
9 14775 1 1 17 TYR HD1 H -1.650 -16.705 -5.876 1.00 . A A . 17 TYR HD1 1 1
9 14776 1 1 17 TYR HD2 H -1.210 -12.552 -6.886 1.00 . A A . 17 TYR HD2 1 1
9 14777 1 1 17 TYR HE1 H -2.259 -17.212 -8.224 1.00 . A A . 17 TYR HE1 1 1
9 14778 1 1 17 TYR HE2 H -1.819 -13.061 -9.237 1.00 . A A . 17 TYR HE2 1 1
9 14779 1 1 17 TYR HH H -1.706 -15.138 -10.753 1.00 . A A . 17 TYR HH 1 1
9 14780 1 1 17 TYR N N -1.898 -13.550 -2.645 1.00 . A A . 17 TYR N 1 1
9 14781 1 1 17 TYR O O -4.301 -15.221 -4.356 1.00 . A A . 17 TYR O 1 1
9 14782 1 1 17 TYR OH O -2.416 -15.453 -10.188 1.00 . A A . 17 TYR OH 1 1
9 14783 1 1 18 ASP C C -4.497 -17.418 -2.293 1.00 . A A . 18 ASP C 1 1
9 14784 1 1 18 ASP CA C -3.337 -17.574 -3.268 1.00 . A A . 18 ASP CA 1 1
9 14785 1 1 18 ASP CB C -2.415 -18.696 -2.784 1.00 . A A . 18 ASP CB 1 1
9 14786 1 1 18 ASP CG C -1.327 -18.962 -3.818 1.00 . A A . 18 ASP CG 1 1
9 14787 1 1 18 ASP H H -1.671 -16.283 -3.048 1.00 . A A . 18 ASP H 1 1
9 14788 1 1 18 ASP HA H -3.726 -17.837 -4.242 1.00 . A A . 18 ASP HA 1 1
9 14789 1 1 18 ASP HB2 H -1.961 -18.407 -1.849 1.00 . A A . 18 ASP HB2 1 1
9 14790 1 1 18 ASP HB3 H -2.995 -19.597 -2.639 1.00 . A A . 18 ASP HB3 1 1
9 14791 1 1 18 ASP N N -2.592 -16.321 -3.380 1.00 . A A . 18 ASP N 1 1
9 14792 1 1 18 ASP O O -5.663 -17.459 -2.684 1.00 . A A . 18 ASP O 1 1
9 14793 1 1 18 ASP OD1 O -1.637 -18.937 -4.996 1.00 . A A . 18 ASP OD1 1 1
9 14794 1 1 18 ASP OD2 O -0.199 -19.187 -3.413 1.00 . A A . 18 ASP OD2 1 1
9 14795 1 1 19 ALA C C -5.300 -15.601 0.435 1.00 . A A . 19 ALA C 1 1
9 14796 1 1 19 ALA CA C -5.182 -17.070 0.035 1.00 . A A . 19 ALA CA 1 1
9 14797 1 1 19 ALA CB C -4.824 -17.923 1.259 1.00 . A A . 19 ALA CB 1 1
9 14798 1 1 19 ALA H H -3.215 -17.214 -0.781 1.00 . A A . 19 ALA H 1 1
9 14799 1 1 19 ALA HA H -6.147 -17.399 -0.339 1.00 . A A . 19 ALA HA 1 1
9 14800 1 1 19 ALA HB1 H -3.975 -17.486 1.771 1.00 . A A . 19 ALA HB1 1 1
9 14801 1 1 19 ALA HB2 H -4.575 -18.923 0.937 1.00 . A A . 19 ALA HB2 1 1
9 14802 1 1 19 ALA HB3 H -5.670 -17.961 1.928 1.00 . A A . 19 ALA HB3 1 1
9 14803 1 1 19 ALA N N -4.166 -17.236 -1.018 1.00 . A A . 19 ALA N 1 1
9 14804 1 1 19 ALA O O -5.470 -14.725 -0.414 1.00 . A A . 19 ALA O 1 1
9 14805 1 1 20 GLY C C -4.134 -13.607 3.150 1.00 . A A . 20 GLY C 1 1
9 14806 1 1 20 GLY CA C -5.313 -13.940 2.243 1.00 . A A . 20 GLY CA 1 1
9 14807 1 1 20 GLY H H -5.078 -16.053 2.360 1.00 . A A . 20 GLY H 1 1
9 14808 1 1 20 GLY HA2 H -5.334 -13.232 1.423 1.00 . A A . 20 GLY HA2 1 1
9 14809 1 1 20 GLY HA3 H -6.223 -13.846 2.814 1.00 . A A . 20 GLY HA3 1 1
9 14810 1 1 20 GLY N N -5.213 -15.315 1.730 1.00 . A A . 20 GLY N 1 1
9 14811 1 1 20 GLY O O -3.086 -13.157 2.686 1.00 . A A . 20 GLY O 1 1
9 14812 1 1 21 ASN C C -2.818 -12.078 5.308 1.00 . A A . 21 ASN C 1 1
9 14813 1 1 21 ASN CA C -3.246 -13.538 5.409 1.00 . A A . 21 ASN CA 1 1
9 14814 1 1 21 ASN CB C -2.043 -14.463 5.150 1.00 . A A . 21 ASN CB 1 1
9 14815 1 1 21 ASN CG C -2.384 -15.894 5.540 1.00 . A A . 21 ASN CG 1 1
9 14816 1 1 21 ASN H H -5.163 -14.183 4.765 1.00 . A A . 21 ASN H 1 1
9 14817 1 1 21 ASN HA H -3.620 -13.722 6.406 1.00 . A A . 21 ASN HA 1 1
9 14818 1 1 21 ASN HB2 H -1.793 -14.437 4.107 1.00 . A A . 21 ASN HB2 1 1
9 14819 1 1 21 ASN HB3 H -1.197 -14.126 5.726 1.00 . A A . 21 ASN HB3 1 1
9 14820 1 1 21 ASN HD21 H -2.505 -16.521 3.662 1.00 . A A . 21 ASN HD21 1 1
9 14821 1 1 21 ASN HD22 H -2.794 -17.704 4.843 1.00 . A A . 21 ASN HD22 1 1
9 14822 1 1 21 ASN N N -4.307 -13.823 4.450 1.00 . A A . 21 ASN N 1 1
9 14823 1 1 21 ASN ND2 N -2.576 -16.781 4.605 1.00 . A A . 21 ASN ND2 1 1
9 14824 1 1 21 ASN O O -1.635 -11.765 5.435 1.00 . A A . 21 ASN O 1 1
9 14825 1 1 21 ASN OD1 O -2.476 -16.211 6.725 1.00 . A A . 21 ASN OD1 1 1
9 14826 1 1 22 TYR C C -2.961 -9.241 6.286 1.00 . A A . 22 TYR C 1 1
9 14827 1 1 22 TYR CA C -3.490 -9.783 4.961 1.00 . A A . 22 TYR CA 1 1
9 14828 1 1 22 TYR CB C -4.761 -9.016 4.552 1.00 . A A . 22 TYR CB 1 1
9 14829 1 1 22 TYR CD1 C -6.652 -10.642 4.930 1.00 . A A . 22 TYR CD1 1 1
9 14830 1 1 22 TYR CD2 C -6.306 -8.866 6.545 1.00 . A A . 22 TYR CD2 1 1
9 14831 1 1 22 TYR CE1 C -7.743 -11.108 5.674 1.00 . A A . 22 TYR CE1 1 1
9 14832 1 1 22 TYR CE2 C -7.398 -9.331 7.286 1.00 . A A . 22 TYR CE2 1 1
9 14833 1 1 22 TYR CG C -5.933 -9.520 5.365 1.00 . A A . 22 TYR CG 1 1
9 14834 1 1 22 TYR CZ C -8.116 -10.451 6.852 1.00 . A A . 22 TYR CZ 1 1
9 14835 1 1 22 TYR H H -4.717 -11.510 4.986 1.00 . A A . 22 TYR H 1 1
9 14836 1 1 22 TYR HA H -2.737 -9.648 4.199 1.00 . A A . 22 TYR HA 1 1
9 14837 1 1 22 TYR HB2 H -4.622 -7.956 4.731 1.00 . A A . 22 TYR HB2 1 1
9 14838 1 1 22 TYR HB3 H -4.962 -9.172 3.503 1.00 . A A . 22 TYR HB3 1 1
9 14839 1 1 22 TYR HD1 H -6.363 -11.151 4.021 1.00 . A A . 22 TYR HD1 1 1
9 14840 1 1 22 TYR HD2 H -5.752 -8.003 6.880 1.00 . A A . 22 TYR HD2 1 1
9 14841 1 1 22 TYR HE1 H -8.297 -11.971 5.339 1.00 . A A . 22 TYR HE1 1 1
9 14842 1 1 22 TYR HE2 H -7.686 -8.825 8.195 1.00 . A A . 22 TYR HE2 1 1
9 14843 1 1 22 TYR HH H -9.168 -10.480 8.445 1.00 . A A . 22 TYR HH 1 1
9 14844 1 1 22 TYR N N -3.791 -11.202 5.077 1.00 . A A . 22 TYR N 1 1
9 14845 1 1 22 TYR O O -1.886 -8.645 6.328 1.00 . A A . 22 TYR O 1 1
9 14846 1 1 22 TYR OH O -9.193 -10.905 7.585 1.00 . A A . 22 TYR OH 1 1
9 14847 1 1 23 THR C C -2.050 -9.709 9.115 1.00 . A A . 23 THR C 1 1
9 14848 1 1 23 THR CA C -3.319 -8.992 8.670 1.00 . A A . 23 THR CA 1 1
9 14849 1 1 23 THR CB C -4.438 -9.233 9.687 1.00 . A A . 23 THR CB 1 1
9 14850 1 1 23 THR CG2 C -3.989 -8.775 11.080 1.00 . A A . 23 THR CG2 1 1
9 14851 1 1 23 THR H H -4.573 -9.940 7.255 1.00 . A A . 23 THR H 1 1
9 14852 1 1 23 THR HA H -3.116 -7.931 8.619 1.00 . A A . 23 THR HA 1 1
9 14853 1 1 23 THR HB H -4.677 -10.286 9.717 1.00 . A A . 23 THR HB 1 1
9 14854 1 1 23 THR HG1 H -5.399 -7.564 9.428 1.00 . A A . 23 THR HG1 1 1
9 14855 1 1 23 THR HG21 H -4.842 -8.750 11.742 1.00 . A A . 23 THR HG21 1 1
9 14856 1 1 23 THR HG22 H -3.558 -7.785 11.013 1.00 . A A . 23 THR HG22 1 1
9 14857 1 1 23 THR HG23 H -3.254 -9.463 11.467 1.00 . A A . 23 THR HG23 1 1
9 14858 1 1 23 THR N N -3.725 -9.457 7.352 1.00 . A A . 23 THR N 1 1
9 14859 1 1 23 THR O O -1.135 -9.092 9.662 1.00 . A A . 23 THR O 1 1
9 14860 1 1 23 THR OG1 O -5.588 -8.497 9.299 1.00 . A A . 23 THR OG1 1 1
9 14861 1 1 24 GLU C C 0.433 -11.318 8.547 1.00 . A A . 24 GLU C 1 1
9 14862 1 1 24 GLU CA C -0.815 -11.789 9.292 1.00 . A A . 24 GLU CA 1 1
9 14863 1 1 24 GLU CB C -1.043 -13.279 9.005 1.00 . A A . 24 GLU CB 1 1
9 14864 1 1 24 GLU CD C -1.844 -13.815 11.318 1.00 . A A . 24 GLU CD 1 1
9 14865 1 1 24 GLU CG C -2.215 -13.804 9.839 1.00 . A A . 24 GLU CG 1 1
9 14866 1 1 24 GLU H H -2.741 -11.460 8.448 1.00 . A A . 24 GLU H 1 1
9 14867 1 1 24 GLU HA H -0.658 -11.657 10.350 1.00 . A A . 24 GLU HA 1 1
9 14868 1 1 24 GLU HB2 H -1.262 -13.410 7.959 1.00 . A A . 24 GLU HB2 1 1
9 14869 1 1 24 GLU HB3 H -0.150 -13.833 9.257 1.00 . A A . 24 GLU HB3 1 1
9 14870 1 1 24 GLU HG2 H -3.072 -13.164 9.689 1.00 . A A . 24 GLU HG2 1 1
9 14871 1 1 24 GLU HG3 H -2.458 -14.808 9.524 1.00 . A A . 24 GLU HG3 1 1
9 14872 1 1 24 GLU N N -1.986 -11.015 8.888 1.00 . A A . 24 GLU N 1 1
9 14873 1 1 24 GLU O O 1.494 -11.150 9.148 1.00 . A A . 24 GLU O 1 1
9 14874 1 1 24 GLU OE1 O -0.660 -13.796 11.610 1.00 . A A . 24 GLU OE1 1 1
9 14875 1 1 24 GLU OE2 O -2.749 -13.849 12.135 1.00 . A A . 24 GLU OE2 1 1
9 14876 1 1 25 SER C C 2.065 -9.420 7.024 1.00 . A A . 25 SER C 1 1
9 14877 1 1 25 SER CA C 1.428 -10.670 6.430 1.00 . A A . 25 SER CA 1 1
9 14878 1 1 25 SER CB C 0.969 -10.373 4.999 1.00 . A A . 25 SER CB 1 1
9 14879 1 1 25 SER H H -0.576 -11.263 6.822 1.00 . A A . 25 SER H 1 1
9 14880 1 1 25 SER HA H 2.163 -11.460 6.396 1.00 . A A . 25 SER HA 1 1
9 14881 1 1 25 SER HB2 H 1.798 -9.998 4.432 1.00 . A A . 25 SER HB2 1 1
9 14882 1 1 25 SER HB3 H 0.599 -11.281 4.541 1.00 . A A . 25 SER HB3 1 1
9 14883 1 1 25 SER HG H 0.210 -8.706 5.643 1.00 . A A . 25 SER HG 1 1
9 14884 1 1 25 SER N N 0.296 -11.111 7.242 1.00 . A A . 25 SER N 1 1
9 14885 1 1 25 SER O O 3.258 -9.167 6.853 1.00 . A A . 25 SER O 1 1
9 14886 1 1 25 SER OG O -0.050 -9.387 5.023 1.00 . A A . 25 SER OG 1 1
9 14887 1 1 26 ILE C C 3.015 -7.687 9.177 1.00 . A A . 26 ILE C 1 1
9 14888 1 1 26 ILE CA C 1.775 -7.396 8.336 1.00 . A A . 26 ILE CA 1 1
9 14889 1 1 26 ILE CB C 0.682 -6.732 9.221 1.00 . A A . 26 ILE CB 1 1
9 14890 1 1 26 ILE CD1 C -0.223 -4.524 10.038 1.00 . A A . 26 ILE CD1 1 1
9 14891 1 1 26 ILE CG1 C 0.916 -5.208 9.286 1.00 . A A . 26 ILE CG1 1 1
9 14892 1 1 26 ILE CG2 C 0.700 -7.312 10.665 1.00 . A A . 26 ILE CG2 1 1
9 14893 1 1 26 ILE H H 0.329 -8.877 7.830 1.00 . A A . 26 ILE H 1 1
9 14894 1 1 26 ILE HA H 2.054 -6.722 7.537 1.00 . A A . 26 ILE HA 1 1
9 14895 1 1 26 ILE HB H -0.289 -6.922 8.780 1.00 . A A . 26 ILE HB 1 1
9 14896 1 1 26 ILE HD11 H -0.210 -3.470 9.811 1.00 . A A . 26 ILE HD11 1 1
9 14897 1 1 26 ILE HD12 H -0.090 -4.665 11.100 1.00 . A A . 26 ILE HD12 1 1
9 14898 1 1 26 ILE HD13 H -1.173 -4.948 9.732 1.00 . A A . 26 ILE HD13 1 1
9 14899 1 1 26 ILE HG12 H 1.850 -5.010 9.797 1.00 . A A . 26 ILE HG12 1 1
9 14900 1 1 26 ILE HG13 H 0.967 -4.806 8.287 1.00 . A A . 26 ILE HG13 1 1
9 14901 1 1 26 ILE HG21 H 0.829 -8.380 10.629 1.00 . A A . 26 ILE HG21 1 1
9 14902 1 1 26 ILE HG22 H -0.227 -7.080 11.169 1.00 . A A . 26 ILE HG22 1 1
9 14903 1 1 26 ILE HG23 H 1.523 -6.879 11.220 1.00 . A A . 26 ILE HG23 1 1
9 14904 1 1 26 ILE N N 1.270 -8.623 7.729 1.00 . A A . 26 ILE N 1 1
9 14905 1 1 26 ILE O O 3.942 -6.881 9.252 1.00 . A A . 26 ILE O 1 1
9 14906 1 1 27 ASP C C 5.401 -9.407 9.815 1.00 . A A . 27 ASP C 1 1
9 14907 1 1 27 ASP CA C 4.145 -9.221 10.655 1.00 . A A . 27 ASP CA 1 1
9 14908 1 1 27 ASP CB C 3.813 -10.514 11.408 1.00 . A A . 27 ASP CB 1 1
9 14909 1 1 27 ASP CG C 4.849 -10.777 12.496 1.00 . A A . 27 ASP CG 1 1
9 14910 1 1 27 ASP H H 2.266 -9.470 9.731 1.00 . A A . 27 ASP H 1 1
9 14911 1 1 27 ASP HA H 4.316 -8.432 11.375 1.00 . A A . 27 ASP HA 1 1
9 14912 1 1 27 ASP HB2 H 2.836 -10.423 11.861 1.00 . A A . 27 ASP HB2 1 1
9 14913 1 1 27 ASP HB3 H 3.809 -11.342 10.712 1.00 . A A . 27 ASP HB3 1 1
9 14914 1 1 27 ASP N N 3.022 -8.852 9.815 1.00 . A A . 27 ASP N 1 1
9 14915 1 1 27 ASP O O 6.456 -8.859 10.132 1.00 . A A . 27 ASP O 1 1
9 14916 1 1 27 ASP OD1 O 5.157 -9.851 13.230 1.00 . A A . 27 ASP OD1 1 1
9 14917 1 1 27 ASP OD2 O 5.317 -11.900 12.581 1.00 . A A . 27 ASP OD2 1 1
9 14918 1 1 28 LEU C C 6.924 -9.132 7.283 1.00 . A A . 28 LEU C 1 1
9 14919 1 1 28 LEU CA C 6.396 -10.441 7.879 1.00 . A A . 28 LEU CA 1 1
9 14920 1 1 28 LEU CB C 5.981 -11.412 6.751 1.00 . A A . 28 LEU CB 1 1
9 14921 1 1 28 LEU CD1 C 7.365 -13.428 7.476 1.00 . A A . 28 LEU CD1 1 1
9 14922 1 1 28 LEU CD2 C 5.139 -12.976 8.550 1.00 . A A . 28 LEU CD2 1 1
9 14923 1 1 28 LEU CG C 5.943 -12.876 7.247 1.00 . A A . 28 LEU CG 1 1
9 14924 1 1 28 LEU H H 4.387 -10.593 8.551 1.00 . A A . 28 LEU H 1 1
9 14925 1 1 28 LEU HA H 7.178 -10.885 8.466 1.00 . A A . 28 LEU HA 1 1
9 14926 1 1 28 LEU HB2 H 4.995 -11.137 6.401 1.00 . A A . 28 LEU HB2 1 1
9 14927 1 1 28 LEU HB3 H 6.678 -11.334 5.928 1.00 . A A . 28 LEU HB3 1 1
9 14928 1 1 28 LEU HD11 H 7.764 -13.064 8.413 1.00 . A A . 28 LEU HD11 1 1
9 14929 1 1 28 LEU HD12 H 8.010 -13.124 6.668 1.00 . A A . 28 LEU HD12 1 1
9 14930 1 1 28 LEU HD13 H 7.321 -14.503 7.510 1.00 . A A . 28 LEU HD13 1 1
9 14931 1 1 28 LEU HD21 H 4.205 -12.448 8.435 1.00 . A A . 28 LEU HD21 1 1
9 14932 1 1 28 LEU HD22 H 5.705 -12.538 9.360 1.00 . A A . 28 LEU HD22 1 1
9 14933 1 1 28 LEU HD23 H 4.942 -14.014 8.768 1.00 . A A . 28 LEU HD23 1 1
9 14934 1 1 28 LEU HG H 5.458 -13.483 6.493 1.00 . A A . 28 LEU HG 1 1
9 14935 1 1 28 LEU N N 5.256 -10.186 8.748 1.00 . A A . 28 LEU N 1 1
9 14936 1 1 28 LEU O O 8.126 -8.867 7.327 1.00 . A A . 28 LEU O 1 1
9 14937 1 1 29 PHE C C 7.024 -6.137 7.223 1.00 . A A . 29 PHE C 1 1
9 14938 1 1 29 PHE CA C 6.422 -7.053 6.151 1.00 . A A . 29 PHE CA 1 1
9 14939 1 1 29 PHE CB C 5.204 -6.381 5.458 1.00 . A A . 29 PHE CB 1 1
9 14940 1 1 29 PHE CD1 C 4.678 -4.288 6.759 1.00 . A A . 29 PHE CD1 1 1
9 14941 1 1 29 PHE CD2 C 5.872 -4.065 4.664 1.00 . A A . 29 PHE CD2 1 1
9 14942 1 1 29 PHE CE1 C 4.716 -2.904 6.935 1.00 . A A . 29 PHE CE1 1 1
9 14943 1 1 29 PHE CE2 C 5.909 -2.677 4.838 1.00 . A A . 29 PHE CE2 1 1
9 14944 1 1 29 PHE CG C 5.251 -4.870 5.622 1.00 . A A . 29 PHE CG 1 1
9 14945 1 1 29 PHE CZ C 5.327 -2.098 5.974 1.00 . A A . 29 PHE CZ 1 1
9 14946 1 1 29 PHE H H 5.075 -8.590 6.727 1.00 . A A . 29 PHE H 1 1
9 14947 1 1 29 PHE HA H 7.189 -7.247 5.409 1.00 . A A . 29 PHE HA 1 1
9 14948 1 1 29 PHE HB2 H 5.205 -6.619 4.401 1.00 . A A . 29 PHE HB2 1 1
9 14949 1 1 29 PHE HB3 H 4.295 -6.758 5.901 1.00 . A A . 29 PHE HB3 1 1
9 14950 1 1 29 PHE HD1 H 4.209 -4.912 7.504 1.00 . A A . 29 PHE HD1 1 1
9 14951 1 1 29 PHE HD2 H 6.313 -4.512 3.787 1.00 . A A . 29 PHE HD2 1 1
9 14952 1 1 29 PHE HE1 H 4.273 -2.455 7.813 1.00 . A A . 29 PHE HE1 1 1
9 14953 1 1 29 PHE HE2 H 6.399 -2.055 4.105 1.00 . A A . 29 PHE HE2 1 1
9 14954 1 1 29 PHE HZ H 5.348 -1.026 6.109 1.00 . A A . 29 PHE HZ 1 1
9 14955 1 1 29 PHE N N 6.019 -8.328 6.734 1.00 . A A . 29 PHE N 1 1
9 14956 1 1 29 PHE O O 8.080 -5.538 7.016 1.00 . A A . 29 PHE O 1 1
9 14957 1 1 30 GLU C C 8.261 -5.493 9.779 1.00 . A A . 30 GLU C 1 1
9 14958 1 1 30 GLU CA C 6.809 -5.175 9.435 1.00 . A A . 30 GLU CA 1 1
9 14959 1 1 30 GLU CB C 5.917 -5.357 10.666 1.00 . A A . 30 GLU CB 1 1
9 14960 1 1 30 GLU CD C 5.435 -4.541 12.981 1.00 . A A . 30 GLU CD 1 1
9 14961 1 1 30 GLU CG C 6.410 -4.471 11.812 1.00 . A A . 30 GLU CG 1 1
9 14962 1 1 30 GLU H H 5.501 -6.529 8.471 1.00 . A A . 30 GLU H 1 1
9 14963 1 1 30 GLU HA H 6.745 -4.147 9.111 1.00 . A A . 30 GLU HA 1 1
9 14964 1 1 30 GLU HB2 H 4.904 -5.079 10.418 1.00 . A A . 30 GLU HB2 1 1
9 14965 1 1 30 GLU HB3 H 5.942 -6.392 10.978 1.00 . A A . 30 GLU HB3 1 1
9 14966 1 1 30 GLU HG2 H 7.380 -4.811 12.142 1.00 . A A . 30 GLU HG2 1 1
9 14967 1 1 30 GLU HG3 H 6.484 -3.449 11.469 1.00 . A A . 30 GLU HG3 1 1
9 14968 1 1 30 GLU N N 6.337 -6.031 8.356 1.00 . A A . 30 GLU N 1 1
9 14969 1 1 30 GLU O O 9.051 -4.591 10.060 1.00 . A A . 30 GLU O 1 1
9 14970 1 1 30 GLU OE1 O 4.601 -5.433 12.981 1.00 . A A . 30 GLU OE1 1 1
9 14971 1 1 30 GLU OE2 O 5.536 -3.703 13.863 1.00 . A A . 30 GLU OE2 1 1
9 14972 1 1 31 LYS C C 10.934 -6.710 8.983 1.00 . A A . 31 LYS C 1 1
9 14973 1 1 31 LYS CA C 9.960 -7.202 10.054 1.00 . A A . 31 LYS CA 1 1
9 14974 1 1 31 LYS CB C 10.027 -8.736 10.173 1.00 . A A . 31 LYS CB 1 1
9 14975 1 1 31 LYS CD C 9.403 -10.722 11.583 1.00 . A A . 31 LYS CD 1 1
9 14976 1 1 31 LYS CE C 8.928 -11.173 12.969 1.00 . A A . 31 LYS CE 1 1
9 14977 1 1 31 LYS CG C 9.373 -9.191 11.487 1.00 . A A . 31 LYS CG 1 1
9 14978 1 1 31 LYS H H 7.925 -7.450 9.519 1.00 . A A . 31 LYS H 1 1
9 14979 1 1 31 LYS HA H 10.250 -6.767 11.000 1.00 . A A . 31 LYS HA 1 1
9 14980 1 1 31 LYS HB2 H 9.505 -9.183 9.339 1.00 . A A . 31 LYS HB2 1 1
9 14981 1 1 31 LYS HB3 H 11.059 -9.056 10.161 1.00 . A A . 31 LYS HB3 1 1
9 14982 1 1 31 LYS HD2 H 8.755 -11.143 10.828 1.00 . A A . 31 LYS HD2 1 1
9 14983 1 1 31 LYS HD3 H 10.414 -11.071 11.423 1.00 . A A . 31 LYS HD3 1 1
9 14984 1 1 31 LYS HE2 H 8.972 -12.249 13.031 1.00 . A A . 31 LYS HE2 1 1
9 14985 1 1 31 LYS HE3 H 9.572 -10.746 13.723 1.00 . A A . 31 LYS HE3 1 1
9 14986 1 1 31 LYS HG2 H 9.914 -8.765 12.322 1.00 . A A . 31 LYS HG2 1 1
9 14987 1 1 31 LYS HG3 H 8.352 -8.850 11.519 1.00 . A A . 31 LYS HG3 1 1
9 14988 1 1 31 LYS HZ1 H 7.511 -9.698 13.362 1.00 . A A . 31 LYS HZ1 1 1
9 14989 1 1 31 LYS HZ2 H 7.140 -11.208 14.038 1.00 . A A . 31 LYS HZ2 1 1
9 14990 1 1 31 LYS HZ3 H 6.948 -10.954 12.368 1.00 . A A . 31 LYS HZ3 1 1
9 14991 1 1 31 LYS N N 8.599 -6.777 9.751 1.00 . A A . 31 LYS N 1 1
9 14992 1 1 31 LYS NZ N 7.526 -10.724 13.202 1.00 . A A . 31 LYS NZ 1 1
9 14993 1 1 31 LYS O O 12.048 -6.290 9.295 1.00 . A A . 31 LYS O 1 1
9 14994 1 1 32 ALA C C 11.855 -4.911 6.852 1.00 . A A . 32 ALA C 1 1
9 14995 1 1 32 ALA CA C 11.362 -6.336 6.626 1.00 . A A . 32 ALA CA 1 1
9 14996 1 1 32 ALA CB C 10.585 -6.426 5.314 1.00 . A A . 32 ALA CB 1 1
9 14997 1 1 32 ALA H H 9.608 -7.116 7.533 1.00 . A A . 32 ALA H 1 1
9 14998 1 1 32 ALA HA H 12.215 -6.996 6.569 1.00 . A A . 32 ALA HA 1 1
9 14999 1 1 32 ALA HB1 H 10.080 -7.375 5.272 1.00 . A A . 32 ALA HB1 1 1
9 15000 1 1 32 ALA HB2 H 11.266 -6.342 4.481 1.00 . A A . 32 ALA HB2 1 1
9 15001 1 1 32 ALA HB3 H 9.857 -5.626 5.267 1.00 . A A . 32 ALA HB3 1 1
9 15002 1 1 32 ALA N N 10.505 -6.772 7.726 1.00 . A A . 32 ALA N 1 1
9 15003 1 1 32 ALA O O 13.046 -4.624 6.724 1.00 . A A . 32 ALA O 1 1
9 15004 1 1 33 ILE C C 12.184 -2.530 8.653 1.00 . A A . 33 ILE C 1 1
9 15005 1 1 33 ILE CA C 11.253 -2.636 7.442 1.00 . A A . 33 ILE CA 1 1
9 15006 1 1 33 ILE CB C 9.960 -1.805 7.668 1.00 . A A . 33 ILE CB 1 1
9 15007 1 1 33 ILE CD1 C 8.065 -0.632 6.511 1.00 . A A . 33 ILE CD1 1 1
9 15008 1 1 33 ILE CG1 C 9.392 -1.357 6.307 1.00 . A A . 33 ILE CG1 1 1
9 15009 1 1 33 ILE CG2 C 10.244 -0.568 8.553 1.00 . A A . 33 ILE CG2 1 1
9 15010 1 1 33 ILE H H 9.986 -4.322 7.272 1.00 . A A . 33 ILE H 1 1
9 15011 1 1 33 ILE HA H 11.782 -2.248 6.578 1.00 . A A . 33 ILE HA 1 1
9 15012 1 1 33 ILE HB H 9.229 -2.430 8.163 1.00 . A A . 33 ILE HB 1 1
9 15013 1 1 33 ILE HD11 H 7.568 -0.512 5.562 1.00 . A A . 33 ILE HD11 1 1
9 15014 1 1 33 ILE HD12 H 8.262 0.341 6.941 1.00 . A A . 33 ILE HD12 1 1
9 15015 1 1 33 ILE HD13 H 7.446 -1.197 7.186 1.00 . A A . 33 ILE HD13 1 1
9 15016 1 1 33 ILE HG12 H 10.095 -0.686 5.832 1.00 . A A . 33 ILE HG12 1 1
9 15017 1 1 33 ILE HG13 H 9.236 -2.218 5.678 1.00 . A A . 33 ILE HG13 1 1
9 15018 1 1 33 ILE HG21 H 11.136 -0.094 8.204 1.00 . A A . 33 ILE HG21 1 1
9 15019 1 1 33 ILE HG22 H 10.382 -0.884 9.575 1.00 . A A . 33 ILE HG22 1 1
9 15020 1 1 33 ILE HG23 H 9.422 0.130 8.512 1.00 . A A . 33 ILE HG23 1 1
9 15021 1 1 33 ILE N N 10.918 -4.029 7.185 1.00 . A A . 33 ILE N 1 1
9 15022 1 1 33 ILE O O 13.073 -1.680 8.698 1.00 . A A . 33 ILE O 1 1
9 15023 1 1 34 GLN C C 14.256 -3.550 10.522 1.00 . A A . 34 GLN C 1 1
9 15024 1 1 34 GLN CA C 12.784 -3.348 10.859 1.00 . A A . 34 GLN CA 1 1
9 15025 1 1 34 GLN CB C 12.303 -4.429 11.825 1.00 . A A . 34 GLN CB 1 1
9 15026 1 1 34 GLN CD C 12.462 -5.337 14.139 1.00 . A A . 34 GLN CD 1 1
9 15027 1 1 34 GLN CG C 12.998 -4.281 13.178 1.00 . A A . 34 GLN CG 1 1
9 15028 1 1 34 GLN H H 11.253 -4.045 9.570 1.00 . A A . 34 GLN H 1 1
9 15029 1 1 34 GLN HA H 12.663 -2.382 11.325 1.00 . A A . 34 GLN HA 1 1
9 15030 1 1 34 GLN HB2 H 11.237 -4.344 11.957 1.00 . A A . 34 GLN HB2 1 1
9 15031 1 1 34 GLN HB3 H 12.536 -5.400 11.416 1.00 . A A . 34 GLN HB3 1 1
9 15032 1 1 34 GLN HE21 H 11.715 -4.014 15.417 1.00 . A A . 34 GLN HE21 1 1
9 15033 1 1 34 GLN HE22 H 11.486 -5.642 15.841 1.00 . A A . 34 GLN HE22 1 1
9 15034 1 1 34 GLN HG2 H 14.064 -4.414 13.051 1.00 . A A . 34 GLN HG2 1 1
9 15035 1 1 34 GLN HG3 H 12.804 -3.297 13.577 1.00 . A A . 34 GLN HG3 1 1
9 15036 1 1 34 GLN N N 11.973 -3.384 9.648 1.00 . A A . 34 GLN N 1 1
9 15037 1 1 34 GLN NE2 N 11.838 -4.966 15.223 1.00 . A A . 34 GLN NE2 1 1
9 15038 1 1 34 GLN O O 15.126 -2.874 11.072 1.00 . A A . 34 GLN O 1 1
9 15039 1 1 34 GLN OE1 O 12.609 -6.535 13.890 1.00 . A A . 34 GLN OE1 1 1
9 15040 1 1 35 LEU C C 16.410 -3.636 8.307 1.00 . A A . 35 LEU C 1 1
9 15041 1 1 35 LEU CA C 15.875 -4.766 9.190 1.00 . A A . 35 LEU CA 1 1
9 15042 1 1 35 LEU CB C 15.931 -6.117 8.442 1.00 . A A . 35 LEU CB 1 1
9 15043 1 1 35 LEU CD1 C 14.937 -7.370 10.390 1.00 . A A . 35 LEU CD1 1 1
9 15044 1 1 35 LEU CD2 C 16.258 -8.590 8.661 1.00 . A A . 35 LEU CD2 1 1
9 15045 1 1 35 LEU CG C 16.130 -7.279 9.432 1.00 . A A . 35 LEU CG 1 1
9 15046 1 1 35 LEU H H 13.773 -4.988 9.206 1.00 . A A . 35 LEU H 1 1
9 15047 1 1 35 LEU HA H 16.502 -4.820 10.073 1.00 . A A . 35 LEU HA 1 1
9 15048 1 1 35 LEU HB2 H 15.004 -6.265 7.903 1.00 . A A . 35 LEU HB2 1 1
9 15049 1 1 35 LEU HB3 H 16.747 -6.112 7.739 1.00 . A A . 35 LEU HB3 1 1
9 15050 1 1 35 LEU HD11 H 15.066 -8.222 11.040 1.00 . A A . 35 LEU HD11 1 1
9 15051 1 1 35 LEU HD12 H 14.030 -7.490 9.819 1.00 . A A . 35 LEU HD12 1 1
9 15052 1 1 35 LEU HD13 H 14.878 -6.469 10.981 1.00 . A A . 35 LEU HD13 1 1
9 15053 1 1 35 LEU HD21 H 16.552 -9.378 9.335 1.00 . A A . 35 LEU HD21 1 1
9 15054 1 1 35 LEU HD22 H 17.004 -8.482 7.885 1.00 . A A . 35 LEU HD22 1 1
9 15055 1 1 35 LEU HD23 H 15.307 -8.838 8.210 1.00 . A A . 35 LEU HD23 1 1
9 15056 1 1 35 LEU HG H 17.033 -7.113 10.004 1.00 . A A . 35 LEU HG 1 1
9 15057 1 1 35 LEU N N 14.509 -4.482 9.610 1.00 . A A . 35 LEU N 1 1
9 15058 1 1 35 LEU O O 17.570 -3.241 8.419 1.00 . A A . 35 LEU O 1 1
9 15059 1 1 36 ASP C C 14.770 -1.101 6.243 1.00 . A A . 36 ASP C 1 1
9 15060 1 1 36 ASP CA C 15.949 -2.048 6.517 1.00 . A A . 36 ASP CA 1 1
9 15061 1 1 36 ASP CB C 16.435 -2.663 5.200 1.00 . A A . 36 ASP CB 1 1
9 15062 1 1 36 ASP CG C 17.614 -3.590 5.479 1.00 . A A . 36 ASP CG 1 1
9 15063 1 1 36 ASP H H 14.642 -3.481 7.386 1.00 . A A . 36 ASP H 1 1
9 15064 1 1 36 ASP HA H 16.771 -1.495 6.943 1.00 . A A . 36 ASP HA 1 1
9 15065 1 1 36 ASP HB2 H 15.631 -3.225 4.747 1.00 . A A . 36 ASP HB2 1 1
9 15066 1 1 36 ASP HB3 H 16.747 -1.876 4.532 1.00 . A A . 36 ASP HB3 1 1
9 15067 1 1 36 ASP N N 15.553 -3.126 7.429 1.00 . A A . 36 ASP N 1 1
9 15068 1 1 36 ASP O O 13.917 -1.423 5.415 1.00 . A A . 36 ASP O 1 1
9 15069 1 1 36 ASP OD1 O 18.584 -3.125 6.055 1.00 . A A . 36 ASP OD1 1 1
9 15070 1 1 36 ASP OD2 O 17.532 -4.751 5.112 1.00 . A A . 36 ASP OD2 1 1
9 15071 1 1 37 PRO C C 13.885 1.922 5.508 1.00 . A A . 37 PRO C 1 1
9 15072 1 1 37 PRO CA C 13.603 0.990 6.688 1.00 . A A . 37 PRO CA 1 1
9 15073 1 1 37 PRO CB C 13.550 1.747 8.021 1.00 . A A . 37 PRO CB 1 1
9 15074 1 1 37 PRO CD C 15.664 0.533 7.917 1.00 . A A . 37 PRO CD 1 1
9 15075 1 1 37 PRO CG C 14.978 1.795 8.486 1.00 . A A . 37 PRO CG 1 1
9 15076 1 1 37 PRO HA H 12.673 0.466 6.520 1.00 . A A . 37 PRO HA 1 1
9 15077 1 1 37 PRO HB2 H 13.146 2.744 7.885 1.00 . A A . 37 PRO HB2 1 1
9 15078 1 1 37 PRO HB3 H 12.948 1.203 8.738 1.00 . A A . 37 PRO HB3 1 1
9 15079 1 1 37 PRO HD2 H 16.609 0.794 7.453 1.00 . A A . 37 PRO HD2 1 1
9 15080 1 1 37 PRO HD3 H 15.813 -0.208 8.689 1.00 . A A . 37 PRO HD3 1 1
9 15081 1 1 37 PRO HG2 H 15.459 2.693 8.110 1.00 . A A . 37 PRO HG2 1 1
9 15082 1 1 37 PRO HG3 H 15.023 1.782 9.568 1.00 . A A . 37 PRO HG3 1 1
9 15083 1 1 37 PRO N N 14.717 0.024 6.900 1.00 . A A . 37 PRO N 1 1
9 15084 1 1 37 PRO O O 14.362 3.044 5.675 1.00 . A A . 37 PRO O 1 1
9 15085 1 1 38 GLU C C 13.226 1.489 1.871 1.00 . A A . 38 GLU C 1 1
9 15086 1 1 38 GLU CA C 13.783 2.235 3.085 1.00 . A A . 38 GLU CA 1 1
9 15087 1 1 38 GLU CB C 15.275 2.531 2.876 1.00 . A A . 38 GLU CB 1 1
9 15088 1 1 38 GLU CD C 17.575 1.548 2.771 1.00 . A A . 38 GLU CD 1 1
9 15089 1 1 38 GLU CG C 16.084 1.228 2.860 1.00 . A A . 38 GLU CG 1 1
9 15090 1 1 38 GLU H H 13.201 0.554 4.239 1.00 . A A . 38 GLU H 1 1
9 15091 1 1 38 GLU HA H 13.253 3.171 3.181 1.00 . A A . 38 GLU HA 1 1
9 15092 1 1 38 GLU HB2 H 15.404 3.042 1.934 1.00 . A A . 38 GLU HB2 1 1
9 15093 1 1 38 GLU HB3 H 15.633 3.162 3.674 1.00 . A A . 38 GLU HB3 1 1
9 15094 1 1 38 GLU HG2 H 15.890 0.670 3.764 1.00 . A A . 38 GLU HG2 1 1
9 15095 1 1 38 GLU HG3 H 15.795 0.635 2.004 1.00 . A A . 38 GLU HG3 1 1
9 15096 1 1 38 GLU N N 13.578 1.456 4.302 1.00 . A A . 38 GLU N 1 1
9 15097 1 1 38 GLU O O 13.133 2.048 0.778 1.00 . A A . 38 GLU O 1 1
9 15098 1 1 38 GLU OE1 O 17.997 2.496 3.414 1.00 . A A . 38 GLU OE1 1 1
9 15099 1 1 38 GLU OE2 O 18.276 0.842 2.062 1.00 . A A . 38 GLU OE2 1 1
9 15100 1 1 39 GLU C C 10.902 -0.121 0.594 1.00 . A A . 39 GLU C 1 1
9 15101 1 1 39 GLU CA C 12.304 -0.589 0.971 1.00 . A A . 39 GLU CA 1 1
9 15102 1 1 39 GLU CB C 12.256 -2.053 1.422 1.00 . A A . 39 GLU CB 1 1
9 15103 1 1 39 GLU CD C 14.485 -2.620 0.411 1.00 . A A . 39 GLU CD 1 1
9 15104 1 1 39 GLU CG C 13.674 -2.564 1.703 1.00 . A A . 39 GLU CG 1 1
9 15105 1 1 39 GLU H H 12.947 -0.167 2.945 1.00 . A A . 39 GLU H 1 1
9 15106 1 1 39 GLU HA H 12.945 -0.506 0.105 1.00 . A A . 39 GLU HA 1 1
9 15107 1 1 39 GLU HB2 H 11.662 -2.135 2.321 1.00 . A A . 39 GLU HB2 1 1
9 15108 1 1 39 GLU HB3 H 11.813 -2.651 0.644 1.00 . A A . 39 GLU HB3 1 1
9 15109 1 1 39 GLU HG2 H 14.160 -1.897 2.400 1.00 . A A . 39 GLU HG2 1 1
9 15110 1 1 39 GLU HG3 H 13.622 -3.553 2.133 1.00 . A A . 39 GLU HG3 1 1
9 15111 1 1 39 GLU N N 12.850 0.227 2.052 1.00 . A A . 39 GLU N 1 1
9 15112 1 1 39 GLU O O 9.915 -0.479 1.238 1.00 . A A . 39 GLU O 1 1
9 15113 1 1 39 GLU OE1 O 14.010 -3.222 -0.535 1.00 . A A . 39 GLU OE1 1 1
9 15114 1 1 39 GLU OE2 O 15.566 -2.056 0.390 1.00 . A A . 39 GLU OE2 1 1
9 15115 1 1 40 SER C C 8.621 0.068 -1.397 1.00 . A A . 40 SER C 1 1
9 15116 1 1 40 SER CA C 9.526 1.204 -0.917 1.00 . A A . 40 SER CA 1 1
9 15117 1 1 40 SER CB C 9.747 2.203 -2.054 1.00 . A A . 40 SER CB 1 1
9 15118 1 1 40 SER H H 11.633 0.938 -0.928 1.00 . A A . 40 SER H 1 1
9 15119 1 1 40 SER HA H 9.043 1.713 -0.097 1.00 . A A . 40 SER HA 1 1
9 15120 1 1 40 SER HB2 H 10.123 3.132 -1.660 1.00 . A A . 40 SER HB2 1 1
9 15121 1 1 40 SER HB3 H 10.469 1.795 -2.750 1.00 . A A . 40 SER HB3 1 1
9 15122 1 1 40 SER HG H 8.279 1.644 -3.204 1.00 . A A . 40 SER HG 1 1
9 15123 1 1 40 SER N N 10.811 0.689 -0.457 1.00 . A A . 40 SER N 1 1
9 15124 1 1 40 SER O O 7.442 0.007 -1.047 1.00 . A A . 40 SER O 1 1
9 15125 1 1 40 SER OG O 8.512 2.440 -2.721 1.00 . A A . 40 SER OG 1 1
9 15126 1 1 41 LYS C C 7.674 -2.677 -1.608 1.00 . A A . 41 LYS C 1 1
9 15127 1 1 41 LYS CA C 8.424 -1.967 -2.732 1.00 . A A . 41 LYS CA 1 1
9 15128 1 1 41 LYS CB C 9.385 -2.952 -3.417 1.00 . A A . 41 LYS CB 1 1
9 15129 1 1 41 LYS CD C 9.568 -5.027 -4.832 1.00 . A A . 41 LYS CD 1 1
9 15130 1 1 41 LYS CE C 8.786 -6.166 -5.506 1.00 . A A . 41 LYS CE 1 1
9 15131 1 1 41 LYS CG C 8.601 -4.084 -4.100 1.00 . A A . 41 LYS CG 1 1
9 15132 1 1 41 LYS H H 10.121 -0.722 -2.436 1.00 . A A . 41 LYS H 1 1
9 15133 1 1 41 LYS HA H 7.703 -1.613 -3.458 1.00 . A A . 41 LYS HA 1 1
9 15134 1 1 41 LYS HB2 H 9.966 -2.423 -4.161 1.00 . A A . 41 LYS HB2 1 1
9 15135 1 1 41 LYS HB3 H 10.052 -3.376 -2.680 1.00 . A A . 41 LYS HB3 1 1
9 15136 1 1 41 LYS HD2 H 10.115 -4.473 -5.584 1.00 . A A . 41 LYS HD2 1 1
9 15137 1 1 41 LYS HD3 H 10.267 -5.446 -4.123 1.00 . A A . 41 LYS HD3 1 1
9 15138 1 1 41 LYS HE2 H 9.471 -6.945 -5.808 1.00 . A A . 41 LYS HE2 1 1
9 15139 1 1 41 LYS HE3 H 8.068 -6.576 -4.808 1.00 . A A . 41 LYS HE3 1 1
9 15140 1 1 41 LYS HG2 H 8.053 -4.643 -3.354 1.00 . A A . 41 LYS HG2 1 1
9 15141 1 1 41 LYS HG3 H 7.906 -3.661 -4.813 1.00 . A A . 41 LYS HG3 1 1
9 15142 1 1 41 LYS HZ1 H 7.892 -6.427 -7.369 1.00 . A A . 41 LYS HZ1 1 1
9 15143 1 1 41 LYS HZ2 H 8.655 -4.925 -7.175 1.00 . A A . 41 LYS HZ2 1 1
9 15144 1 1 41 LYS HZ3 H 7.164 -5.225 -6.415 1.00 . A A . 41 LYS HZ3 1 1
9 15145 1 1 41 LYS N N 9.176 -0.835 -2.199 1.00 . A A . 41 LYS N 1 1
9 15146 1 1 41 LYS NZ N 8.071 -5.646 -6.707 1.00 . A A . 41 LYS NZ 1 1
9 15147 1 1 41 LYS O O 6.600 -3.241 -1.817 1.00 . A A . 41 LYS O 1 1
9 15148 1 1 42 TYR C C 6.459 -2.409 1.300 1.00 . A A . 42 TYR C 1 1
9 15149 1 1 42 TYR CA C 7.590 -3.283 0.763 1.00 . A A . 42 TYR CA 1 1
9 15150 1 1 42 TYR CB C 8.661 -3.524 1.857 1.00 . A A . 42 TYR CB 1 1
9 15151 1 1 42 TYR CD1 C 10.172 -5.139 0.624 1.00 . A A . 42 TYR CD1 1 1
9 15152 1 1 42 TYR CD2 C 8.996 -5.929 2.591 1.00 . A A . 42 TYR CD2 1 1
9 15153 1 1 42 TYR CE1 C 10.752 -6.404 0.467 1.00 . A A . 42 TYR CE1 1 1
9 15154 1 1 42 TYR CE2 C 9.576 -7.189 2.433 1.00 . A A . 42 TYR CE2 1 1
9 15155 1 1 42 TYR CG C 9.293 -4.896 1.688 1.00 . A A . 42 TYR CG 1 1
9 15156 1 1 42 TYR CZ C 10.455 -7.425 1.375 1.00 . A A . 42 TYR CZ 1 1
9 15157 1 1 42 TYR H H 9.076 -2.191 -0.278 1.00 . A A . 42 TYR H 1 1
9 15158 1 1 42 TYR HA H 7.167 -4.235 0.457 1.00 . A A . 42 TYR HA 1 1
9 15159 1 1 42 TYR HB2 H 9.429 -2.771 1.765 1.00 . A A . 42 TYR HB2 1 1
9 15160 1 1 42 TYR HB3 H 8.216 -3.451 2.842 1.00 . A A . 42 TYR HB3 1 1
9 15161 1 1 42 TYR HD1 H 10.396 -4.355 -0.083 1.00 . A A . 42 TYR HD1 1 1
9 15162 1 1 42 TYR HD2 H 8.321 -5.748 3.413 1.00 . A A . 42 TYR HD2 1 1
9 15163 1 1 42 TYR HE1 H 11.434 -6.589 -0.350 1.00 . A A . 42 TYR HE1 1 1
9 15164 1 1 42 TYR HE2 H 9.340 -7.982 3.124 1.00 . A A . 42 TYR HE2 1 1
9 15165 1 1 42 TYR HH H 10.368 -9.329 1.457 1.00 . A A . 42 TYR HH 1 1
9 15166 1 1 42 TYR N N 8.220 -2.654 -0.397 1.00 . A A . 42 TYR N 1 1
9 15167 1 1 42 TYR O O 5.430 -2.916 1.746 1.00 . A A . 42 TYR O 1 1
9 15168 1 1 42 TYR OH O 11.026 -8.670 1.227 1.00 . A A . 42 TYR OH 1 1
9 15169 1 1 43 TRP C C 4.415 -0.207 0.854 1.00 . A A . 43 TRP C 1 1
9 15170 1 1 43 TRP CA C 5.653 -0.162 1.740 1.00 . A A . 43 TRP CA 1 1
9 15171 1 1 43 TRP CB C 6.245 1.268 1.773 1.00 . A A . 43 TRP CB 1 1
9 15172 1 1 43 TRP CD1 C 8.181 1.469 3.406 1.00 . A A . 43 TRP CD1 1 1
9 15173 1 1 43 TRP CD2 C 6.194 1.978 4.328 1.00 . A A . 43 TRP CD2 1 1
9 15174 1 1 43 TRP CE2 C 7.163 2.137 5.344 1.00 . A A . 43 TRP CE2 1 1
9 15175 1 1 43 TRP CE3 C 4.849 2.236 4.644 1.00 . A A . 43 TRP CE3 1 1
9 15176 1 1 43 TRP CG C 6.864 1.554 3.109 1.00 . A A . 43 TRP CG 1 1
9 15177 1 1 43 TRP CH2 C 5.463 2.794 6.929 1.00 . A A . 43 TRP CH2 1 1
9 15178 1 1 43 TRP CZ2 C 6.806 2.541 6.633 1.00 . A A . 43 TRP CZ2 1 1
9 15179 1 1 43 TRP CZ3 C 4.487 2.641 5.935 1.00 . A A . 43 TRP CZ3 1 1
9 15180 1 1 43 TRP H H 7.497 -0.743 0.888 1.00 . A A . 43 TRP H 1 1
9 15181 1 1 43 TRP HA H 5.359 -0.454 2.737 1.00 . A A . 43 TRP HA 1 1
9 15182 1 1 43 TRP HB2 H 6.999 1.357 1.012 1.00 . A A . 43 TRP HB2 1 1
9 15183 1 1 43 TRP HB3 H 5.469 1.997 1.585 1.00 . A A . 43 TRP HB3 1 1
9 15184 1 1 43 TRP HD1 H 8.962 1.176 2.720 1.00 . A A . 43 TRP HD1 1 1
9 15185 1 1 43 TRP HE1 H 9.221 1.834 5.204 1.00 . A A . 43 TRP HE1 1 1
9 15186 1 1 43 TRP HE3 H 4.090 2.120 3.882 1.00 . A A . 43 TRP HE3 1 1
9 15187 1 1 43 TRP HH2 H 5.178 3.105 7.924 1.00 . A A . 43 TRP HH2 1 1
9 15188 1 1 43 TRP HZ2 H 7.562 2.657 7.394 1.00 . A A . 43 TRP HZ2 1 1
9 15189 1 1 43 TRP HZ3 H 3.449 2.836 6.166 1.00 . A A . 43 TRP HZ3 1 1
9 15190 1 1 43 TRP N N 6.660 -1.097 1.253 1.00 . A A . 43 TRP N 1 1
9 15191 1 1 43 TRP NE1 N 8.361 1.814 4.735 1.00 . A A . 43 TRP NE1 1 1
9 15192 1 1 43 TRP O O 3.297 0.015 1.320 1.00 . A A . 43 TRP O 1 1
9 15193 1 1 44 LEU C C 2.446 -1.499 -0.859 1.00 . A A . 44 LEU C 1 1
9 15194 1 1 44 LEU CA C 3.531 -0.554 -1.362 1.00 . A A . 44 LEU CA 1 1
9 15195 1 1 44 LEU CB C 4.056 -1.028 -2.722 1.00 . A A . 44 LEU CB 1 1
9 15196 1 1 44 LEU CD1 C 3.824 -0.449 -5.186 1.00 . A A . 44 LEU CD1 1 1
9 15197 1 1 44 LEU CD2 C 2.045 -1.814 -4.083 1.00 . A A . 44 LEU CD2 1 1
9 15198 1 1 44 LEU CG C 3.058 -0.671 -3.874 1.00 . A A . 44 LEU CG 1 1
9 15199 1 1 44 LEU H H 5.543 -0.665 -0.751 1.00 . A A . 44 LEU H 1 1
9 15200 1 1 44 LEU HA H 3.120 0.438 -1.459 1.00 . A A . 44 LEU HA 1 1
9 15201 1 1 44 LEU HB2 H 5.017 -0.559 -2.894 1.00 . A A . 44 LEU HB2 1 1
9 15202 1 1 44 LEU HB3 H 4.200 -2.096 -2.691 1.00 . A A . 44 LEU HB3 1 1
9 15203 1 1 44 LEU HD11 H 4.648 0.227 -5.020 1.00 . A A . 44 LEU HD11 1 1
9 15204 1 1 44 LEU HD12 H 3.159 -0.024 -5.921 1.00 . A A . 44 LEU HD12 1 1
9 15205 1 1 44 LEU HD13 H 4.204 -1.393 -5.547 1.00 . A A . 44 LEU HD13 1 1
9 15206 1 1 44 LEU HD21 H 2.571 -2.746 -4.221 1.00 . A A . 44 LEU HD21 1 1
9 15207 1 1 44 LEU HD22 H 1.449 -1.609 -4.960 1.00 . A A . 44 LEU HD22 1 1
9 15208 1 1 44 LEU HD23 H 1.400 -1.888 -3.226 1.00 . A A . 44 LEU HD23 1 1
9 15209 1 1 44 LEU HG H 2.517 0.231 -3.631 1.00 . A A . 44 LEU HG 1 1
9 15210 1 1 44 LEU N N 4.635 -0.496 -0.425 1.00 . A A . 44 LEU N 1 1
9 15211 1 1 44 LEU O O 1.257 -1.200 -0.956 1.00 . A A . 44 LEU O 1 1
9 15212 1 1 45 MET C C 1.111 -3.029 1.330 1.00 . A A . 45 MET C 1 1
9 15213 1 1 45 MET CA C 1.916 -3.612 0.172 1.00 . A A . 45 MET CA 1 1
9 15214 1 1 45 MET CB C 2.664 -4.869 0.640 1.00 . A A . 45 MET CB 1 1
9 15215 1 1 45 MET CE C 1.824 -7.738 -0.949 1.00 . A A . 45 MET CE 1 1
9 15216 1 1 45 MET CG C 3.385 -5.513 -0.552 1.00 . A A . 45 MET CG 1 1
9 15217 1 1 45 MET H H 3.834 -2.836 -0.262 1.00 . A A . 45 MET H 1 1
9 15218 1 1 45 MET HA H 1.247 -3.866 -0.628 1.00 . A A . 45 MET HA 1 1
9 15219 1 1 45 MET HB2 H 3.388 -4.598 1.391 1.00 . A A . 45 MET HB2 1 1
9 15220 1 1 45 MET HB3 H 1.958 -5.573 1.057 1.00 . A A . 45 MET HB3 1 1
9 15221 1 1 45 MET HE1 H 1.291 -7.563 -0.026 1.00 . A A . 45 MET HE1 1 1
9 15222 1 1 45 MET HE2 H 2.752 -8.257 -0.747 1.00 . A A . 45 MET HE2 1 1
9 15223 1 1 45 MET HE3 H 1.217 -8.343 -1.600 1.00 . A A . 45 MET HE3 1 1
9 15224 1 1 45 MET HG2 H 4.007 -4.772 -1.033 1.00 . A A . 45 MET HG2 1 1
9 15225 1 1 45 MET HG3 H 4.007 -6.323 -0.201 1.00 . A A . 45 MET HG3 1 1
9 15226 1 1 45 MET N N 2.875 -2.636 -0.319 1.00 . A A . 45 MET N 1 1
9 15227 1 1 45 MET O O -0.099 -3.243 1.410 1.00 . A A . 45 MET O 1 1
9 15228 1 1 45 MET SD S 2.183 -6.152 -1.752 1.00 . A A . 45 MET SD 1 1
9 15229 1 1 46 LYS C C -0.101 -0.928 2.907 1.00 . A A . 46 LYS C 1 1
9 15230 1 1 46 LYS CA C 1.142 -1.706 3.343 1.00 . A A . 46 LYS CA 1 1
9 15231 1 1 46 LYS CB C 2.096 -0.755 4.081 1.00 . A A . 46 LYS CB 1 1
9 15232 1 1 46 LYS CD C 1.337 -1.407 6.421 1.00 . A A . 46 LYS CD 1 1
9 15233 1 1 46 LYS CE C 1.207 -0.846 7.841 1.00 . A A . 46 LYS CE 1 1
9 15234 1 1 46 LYS CG C 1.469 -0.253 5.400 1.00 . A A . 46 LYS CG 1 1
9 15235 1 1 46 LYS H H 2.776 -2.178 2.063 1.00 . A A . 46 LYS H 1 1
9 15236 1 1 46 LYS HA H 0.845 -2.497 4.009 1.00 . A A . 46 LYS HA 1 1
9 15237 1 1 46 LYS HB2 H 3.022 -1.273 4.297 1.00 . A A . 46 LYS HB2 1 1
9 15238 1 1 46 LYS HB3 H 2.305 0.089 3.449 1.00 . A A . 46 LYS HB3 1 1
9 15239 1 1 46 LYS HD2 H 0.456 -1.985 6.201 1.00 . A A . 46 LYS HD2 1 1
9 15240 1 1 46 LYS HD3 H 2.211 -2.045 6.371 1.00 . A A . 46 LYS HD3 1 1
9 15241 1 1 46 LYS HE2 H 0.367 -0.169 7.883 1.00 . A A . 46 LYS HE2 1 1
9 15242 1 1 46 LYS HE3 H 1.052 -1.659 8.532 1.00 . A A . 46 LYS HE3 1 1
9 15243 1 1 46 LYS HG2 H 2.100 0.526 5.810 1.00 . A A . 46 LYS HG2 1 1
9 15244 1 1 46 LYS HG3 H 0.490 0.163 5.204 1.00 . A A . 46 LYS HG3 1 1
9 15245 1 1 46 LYS HZ1 H 2.597 -0.164 9.231 1.00 . A A . 46 LYS HZ1 1 1
9 15246 1 1 46 LYS HZ2 H 2.372 0.878 7.913 1.00 . A A . 46 LYS HZ2 1 1
9 15247 1 1 46 LYS HZ3 H 3.263 -0.555 7.717 1.00 . A A . 46 LYS HZ3 1 1
9 15248 1 1 46 LYS N N 1.813 -2.303 2.193 1.00 . A A . 46 LYS N 1 1
9 15249 1 1 46 LYS NZ N 2.454 -0.116 8.202 1.00 . A A . 46 LYS NZ 1 1
9 15250 1 1 46 LYS O O -1.214 -1.224 3.346 1.00 . A A . 46 LYS O 1 1
9 15251 1 1 47 GLY C C -2.099 0.000 0.923 1.00 . A A . 47 GLY C 1 1
9 15252 1 1 47 GLY CA C -1.027 0.872 1.571 1.00 . A A . 47 GLY CA 1 1
9 15253 1 1 47 GLY H H 1.001 0.254 1.731 1.00 . A A . 47 GLY H 1 1
9 15254 1 1 47 GLY HA2 H -1.459 1.407 2.406 1.00 . A A . 47 GLY HA2 1 1
9 15255 1 1 47 GLY HA3 H -0.667 1.583 0.842 1.00 . A A . 47 GLY HA3 1 1
9 15256 1 1 47 GLY N N 0.093 0.064 2.045 1.00 . A A . 47 GLY N 1 1
9 15257 1 1 47 GLY O O -3.278 0.097 1.264 1.00 . A A . 47 GLY O 1 1
9 15258 1 1 48 LYS C C -3.391 -2.579 0.303 1.00 . A A . 48 LYS C 1 1
9 15259 1 1 48 LYS CA C -2.611 -1.726 -0.701 1.00 . A A . 48 LYS CA 1 1
9 15260 1 1 48 LYS CB C -1.845 -2.635 -1.675 1.00 . A A . 48 LYS CB 1 1
9 15261 1 1 48 LYS CD C -2.115 -4.284 -3.592 1.00 . A A . 48 LYS CD 1 1
9 15262 1 1 48 LYS CE C -1.143 -3.660 -4.614 1.00 . A A . 48 LYS CE 1 1
9 15263 1 1 48 LYS CG C -2.804 -3.190 -2.751 1.00 . A A . 48 LYS CG 1 1
9 15264 1 1 48 LYS H H -0.723 -0.877 -0.236 1.00 . A A . 48 LYS H 1 1
9 15265 1 1 48 LYS HA H -3.310 -1.117 -1.258 1.00 . A A . 48 LYS HA 1 1
9 15266 1 1 48 LYS HB2 H -1.068 -2.053 -2.140 1.00 . A A . 48 LYS HB2 1 1
9 15267 1 1 48 LYS HB3 H -1.396 -3.457 -1.132 1.00 . A A . 48 LYS HB3 1 1
9 15268 1 1 48 LYS HD2 H -1.571 -4.955 -2.942 1.00 . A A . 48 LYS HD2 1 1
9 15269 1 1 48 LYS HD3 H -2.868 -4.849 -4.125 1.00 . A A . 48 LYS HD3 1 1
9 15270 1 1 48 LYS HE2 H -0.538 -2.912 -4.140 1.00 . A A . 48 LYS HE2 1 1
9 15271 1 1 48 LYS HE3 H -0.498 -4.427 -5.015 1.00 . A A . 48 LYS HE3 1 1
9 15272 1 1 48 LYS HG2 H -3.676 -3.608 -2.265 1.00 . A A . 48 LYS HG2 1 1
9 15273 1 1 48 LYS HG3 H -3.116 -2.383 -3.399 1.00 . A A . 48 LYS HG3 1 1
9 15274 1 1 48 LYS HZ1 H -1.562 -3.382 -6.634 1.00 . A A . 48 LYS HZ1 1 1
9 15275 1 1 48 LYS HZ2 H -1.809 -2.002 -5.683 1.00 . A A . 48 LYS HZ2 1 1
9 15276 1 1 48 LYS HZ3 H -2.926 -3.282 -5.626 1.00 . A A . 48 LYS HZ3 1 1
9 15277 1 1 48 LYS N N -1.675 -0.848 -0.009 1.00 . A A . 48 LYS N 1 1
9 15278 1 1 48 LYS NZ N -1.919 -3.034 -5.722 1.00 . A A . 48 LYS NZ 1 1
9 15279 1 1 48 LYS O O -4.589 -2.808 0.139 1.00 . A A . 48 LYS O 1 1
9 15280 1 1 49 ALA C C -4.417 -3.067 3.112 1.00 . A A . 49 ALA C 1 1
9 15281 1 1 49 ALA CA C -3.359 -3.867 2.360 1.00 . A A . 49 ALA CA 1 1
9 15282 1 1 49 ALA CB C -2.312 -4.395 3.347 1.00 . A A . 49 ALA CB 1 1
9 15283 1 1 49 ALA H H -1.753 -2.838 1.436 1.00 . A A . 49 ALA H 1 1
9 15284 1 1 49 ALA HA H -3.833 -4.708 1.877 1.00 . A A . 49 ALA HA 1 1
9 15285 1 1 49 ALA HB1 H -2.792 -5.038 4.071 1.00 . A A . 49 ALA HB1 1 1
9 15286 1 1 49 ALA HB2 H -1.846 -3.564 3.858 1.00 . A A . 49 ALA HB2 1 1
9 15287 1 1 49 ALA HB3 H -1.559 -4.955 2.814 1.00 . A A . 49 ALA HB3 1 1
9 15288 1 1 49 ALA N N -2.708 -3.044 1.344 1.00 . A A . 49 ALA N 1 1
9 15289 1 1 49 ALA O O -5.548 -3.520 3.287 1.00 . A A . 49 ALA O 1 1
9 15290 1 1 50 LEU C C -6.138 -0.646 3.428 1.00 . A A . 50 LEU C 1 1
9 15291 1 1 50 LEU CA C -4.935 -1.011 4.288 1.00 . A A . 50 LEU CA 1 1
9 15292 1 1 50 LEU CB C -4.196 0.261 4.710 1.00 . A A . 50 LEU CB 1 1
9 15293 1 1 50 LEU CD1 C -2.167 1.140 5.898 1.00 . A A . 50 LEU CD1 1 1
9 15294 1 1 50 LEU CD2 C -3.750 -0.359 7.137 1.00 . A A . 50 LEU CD2 1 1
9 15295 1 1 50 LEU CG C -3.114 -0.064 5.764 1.00 . A A . 50 LEU CG 1 1
9 15296 1 1 50 LEU H H -3.105 -1.571 3.379 1.00 . A A . 50 LEU H 1 1
9 15297 1 1 50 LEU HA H -5.281 -1.530 5.162 1.00 . A A . 50 LEU HA 1 1
9 15298 1 1 50 LEU HB2 H -3.731 0.684 3.838 1.00 . A A . 50 LEU HB2 1 1
9 15299 1 1 50 LEU HB3 H -4.902 0.970 5.120 1.00 . A A . 50 LEU HB3 1 1
9 15300 1 1 50 LEU HD11 H -1.712 1.348 4.941 1.00 . A A . 50 LEU HD11 1 1
9 15301 1 1 50 LEU HD12 H -1.402 0.913 6.622 1.00 . A A . 50 LEU HD12 1 1
9 15302 1 1 50 LEU HD13 H -2.731 2.003 6.226 1.00 . A A . 50 LEU HD13 1 1
9 15303 1 1 50 LEU HD21 H -4.159 -1.355 7.143 1.00 . A A . 50 LEU HD21 1 1
9 15304 1 1 50 LEU HD22 H -4.533 0.354 7.335 1.00 . A A . 50 LEU HD22 1 1
9 15305 1 1 50 LEU HD23 H -2.997 -0.286 7.909 1.00 . A A . 50 LEU HD23 1 1
9 15306 1 1 50 LEU HG H -2.545 -0.925 5.437 1.00 . A A . 50 LEU HG 1 1
9 15307 1 1 50 LEU N N -4.020 -1.875 3.549 1.00 . A A . 50 LEU N 1 1
9 15308 1 1 50 LEU O O -7.271 -0.632 3.910 1.00 . A A . 50 LEU O 1 1
9 15309 1 1 51 TYR C C -7.933 -1.167 1.077 1.00 . A A . 51 TYR C 1 1
9 15310 1 1 51 TYR CA C -6.965 0.005 1.246 1.00 . A A . 51 TYR CA 1 1
9 15311 1 1 51 TYR CB C -6.377 0.420 -0.120 1.00 . A A . 51 TYR CB 1 1
9 15312 1 1 51 TYR CD1 C -8.711 0.704 -1.065 1.00 . A A . 51 TYR CD1 1 1
9 15313 1 1 51 TYR CD2 C -7.059 -0.471 -2.396 1.00 . A A . 51 TYR CD2 1 1
9 15314 1 1 51 TYR CE1 C -9.662 0.501 -2.073 1.00 . A A . 51 TYR CE1 1 1
9 15315 1 1 51 TYR CE2 C -8.009 -0.675 -3.397 1.00 . A A . 51 TYR CE2 1 1
9 15316 1 1 51 TYR CG C -7.405 0.218 -1.224 1.00 . A A . 51 TYR CG 1 1
9 15317 1 1 51 TYR CZ C -9.309 -0.185 -3.238 1.00 . A A . 51 TYR CZ 1 1
9 15318 1 1 51 TYR H H -4.960 -0.382 1.833 1.00 . A A . 51 TYR H 1 1
9 15319 1 1 51 TYR HA H -7.508 0.842 1.667 1.00 . A A . 51 TYR HA 1 1
9 15320 1 1 51 TYR HB2 H -6.088 1.464 -0.092 1.00 . A A . 51 TYR HB2 1 1
9 15321 1 1 51 TYR HB3 H -5.504 -0.183 -0.322 1.00 . A A . 51 TYR HB3 1 1
9 15322 1 1 51 TYR HD1 H -8.986 1.235 -0.164 1.00 . A A . 51 TYR HD1 1 1
9 15323 1 1 51 TYR HD2 H -6.057 -0.845 -2.527 1.00 . A A . 51 TYR HD2 1 1
9 15324 1 1 51 TYR HE1 H -10.667 0.877 -1.953 1.00 . A A . 51 TYR HE1 1 1
9 15325 1 1 51 TYR HE2 H -7.739 -1.208 -4.294 1.00 . A A . 51 TYR HE2 1 1
9 15326 1 1 51 TYR HH H -10.966 0.234 -4.087 1.00 . A A . 51 TYR HH 1 1
9 15327 1 1 51 TYR N N -5.884 -0.353 2.156 1.00 . A A . 51 TYR N 1 1
9 15328 1 1 51 TYR O O -9.148 -1.011 1.196 1.00 . A A . 51 TYR O 1 1
9 15329 1 1 51 TYR OH O -10.249 -0.387 -4.230 1.00 . A A . 51 TYR OH 1 1
9 15330 1 1 52 ASN C C -8.981 -3.867 1.861 1.00 . A A . 52 ASN C 1 1
9 15331 1 1 52 ASN CA C -8.215 -3.531 0.597 1.00 . A A . 52 ASN CA 1 1
9 15332 1 1 52 ASN CB C -7.346 -4.717 0.190 1.00 . A A . 52 ASN CB 1 1
9 15333 1 1 52 ASN CG C -6.561 -4.379 -1.072 1.00 . A A . 52 ASN CG 1 1
9 15334 1 1 52 ASN H H -6.420 -2.431 0.708 1.00 . A A . 52 ASN H 1 1
9 15335 1 1 52 ASN HA H -8.922 -3.329 -0.193 1.00 . A A . 52 ASN HA 1 1
9 15336 1 1 52 ASN HB2 H -6.659 -4.945 0.992 1.00 . A A . 52 ASN HB2 1 1
9 15337 1 1 52 ASN HB3 H -7.974 -5.575 0.003 1.00 . A A . 52 ASN HB3 1 1
9 15338 1 1 52 ASN HD21 H -7.827 -2.969 -1.663 1.00 . A A . 52 ASN HD21 1 1
9 15339 1 1 52 ASN HD22 H -6.501 -3.226 -2.688 1.00 . A A . 52 ASN HD22 1 1
9 15340 1 1 52 ASN N N -7.392 -2.349 0.795 1.00 . A A . 52 ASN N 1 1
9 15341 1 1 52 ASN ND2 N -6.999 -3.448 -1.874 1.00 . A A . 52 ASN ND2 1 1
9 15342 1 1 52 ASN O O -10.085 -4.408 1.795 1.00 . A A . 52 ASN O 1 1
9 15343 1 1 52 ASN OD1 O -5.520 -4.980 -1.335 1.00 . A A . 52 ASN OD1 1 1
9 15344 1 1 53 LEU C C -10.137 -2.826 4.524 1.00 . A A . 53 LEU C 1 1
9 15345 1 1 53 LEU CA C -9.012 -3.800 4.288 1.00 . A A . 53 LEU CA 1 1
9 15346 1 1 53 LEU CB C -7.970 -3.695 5.421 1.00 . A A . 53 LEU CB 1 1
9 15347 1 1 53 LEU CD1 C -5.823 -4.741 6.252 1.00 . A A . 53 LEU CD1 1 1
9 15348 1 1 53 LEU CD2 C -7.940 -6.151 6.131 1.00 . A A . 53 LEU CD2 1 1
9 15349 1 1 53 LEU CG C -7.123 -4.992 5.472 1.00 . A A . 53 LEU CG 1 1
9 15350 1 1 53 LEU H H -7.509 -3.110 2.969 1.00 . A A . 53 LEU H 1 1
9 15351 1 1 53 LEU HA H -9.426 -4.800 4.270 1.00 . A A . 53 LEU HA 1 1
9 15352 1 1 53 LEU HB2 H -7.327 -2.841 5.236 1.00 . A A . 53 LEU HB2 1 1
9 15353 1 1 53 LEU HB3 H -8.468 -3.561 6.376 1.00 . A A . 53 LEU HB3 1 1
9 15354 1 1 53 LEU HD11 H -5.216 -4.020 5.724 1.00 . A A . 53 LEU HD11 1 1
9 15355 1 1 53 LEU HD12 H -5.282 -5.668 6.350 1.00 . A A . 53 LEU HD12 1 1
9 15356 1 1 53 LEU HD13 H -6.066 -4.359 7.234 1.00 . A A . 53 LEU HD13 1 1
9 15357 1 1 53 LEU HD21 H -7.883 -7.017 5.494 1.00 . A A . 53 LEU HD21 1 1
9 15358 1 1 53 LEU HD22 H -8.981 -5.873 6.256 1.00 . A A . 53 LEU HD22 1 1
9 15359 1 1 53 LEU HD23 H -7.533 -6.399 7.103 1.00 . A A . 53 LEU HD23 1 1
9 15360 1 1 53 LEU HG H -6.863 -5.284 4.455 1.00 . A A . 53 LEU HG 1 1
9 15361 1 1 53 LEU N N -8.388 -3.539 3.004 1.00 . A A . 53 LEU N 1 1
9 15362 1 1 53 LEU O O -10.783 -2.870 5.572 1.00 . A A . 53 LEU O 1 1
9 15363 1 1 54 GLU C C -11.033 0.244 4.519 1.00 . A A . 54 GLU C 1 1
9 15364 1 1 54 GLU CA C -11.482 -0.947 3.676 1.00 . A A . 54 GLU CA 1 1
9 15365 1 1 54 GLU CB C -12.757 -1.596 4.311 1.00 . A A . 54 GLU CB 1 1
9 15366 1 1 54 GLU CD C -13.835 -0.335 6.254 1.00 . A A . 54 GLU CD 1 1
9 15367 1 1 54 GLU CG C -12.826 -1.408 5.889 1.00 . A A . 54 GLU CG 1 1
9 15368 1 1 54 GLU H H -9.850 -1.966 2.753 1.00 . A A . 54 GLU H 1 1
9 15369 1 1 54 GLU HA H -11.721 -0.595 2.674 1.00 . A A . 54 GLU HA 1 1
9 15370 1 1 54 GLU HB2 H -13.640 -1.157 3.856 1.00 . A A . 54 GLU HB2 1 1
9 15371 1 1 54 GLU HB3 H -12.746 -2.652 4.080 1.00 . A A . 54 GLU HB3 1 1
9 15372 1 1 54 GLU HG2 H -13.109 -2.338 6.357 1.00 . A A . 54 GLU HG2 1 1
9 15373 1 1 54 GLU HG3 H -11.865 -1.111 6.296 1.00 . A A . 54 GLU HG3 1 1
9 15374 1 1 54 GLU N N -10.404 -1.946 3.563 1.00 . A A . 54 GLU N 1 1
9 15375 1 1 54 GLU O O -11.861 0.956 5.087 1.00 . A A . 54 GLU O 1 1
9 15376 1 1 54 GLU OE1 O -14.953 -0.426 5.788 1.00 . A A . 54 GLU OE1 1 1
9 15377 1 1 54 GLU OE2 O -13.463 0.569 6.986 1.00 . A A . 54 GLU OE2 1 1
9 15378 1 1 55 ARG C C -8.602 2.624 4.513 1.00 . A A . 55 ARG C 1 1
9 15379 1 1 55 ARG CA C -9.182 1.553 5.423 1.00 . A A . 55 ARG CA 1 1
9 15380 1 1 55 ARG CB C -8.094 1.010 6.365 1.00 . A A . 55 ARG CB 1 1
9 15381 1 1 55 ARG CD C -7.477 -0.801 7.971 1.00 . A A . 55 ARG CD 1 1
9 15382 1 1 55 ARG CG C -8.561 -0.298 7.016 1.00 . A A . 55 ARG CG 1 1
9 15383 1 1 55 ARG CZ C -7.232 -2.594 9.600 1.00 . A A . 55 ARG CZ 1 1
9 15384 1 1 55 ARG H H -9.125 -0.151 4.136 1.00 . A A . 55 ARG H 1 1
9 15385 1 1 55 ARG HA H -9.967 2.005 6.020 1.00 . A A . 55 ARG HA 1 1
9 15386 1 1 55 ARG HB2 H -7.187 0.829 5.807 1.00 . A A . 55 ARG HB2 1 1
9 15387 1 1 55 ARG HB3 H -7.903 1.736 7.136 1.00 . A A . 55 ARG HB3 1 1
9 15388 1 1 55 ARG HD2 H -6.547 -0.898 7.439 1.00 . A A . 55 ARG HD2 1 1
9 15389 1 1 55 ARG HD3 H -7.355 -0.090 8.775 1.00 . A A . 55 ARG HD3 1 1
9 15390 1 1 55 ARG HE H -8.556 -2.620 8.100 1.00 . A A . 55 ARG HE 1 1
9 15391 1 1 55 ARG HG2 H -9.473 -0.121 7.568 1.00 . A A . 55 ARG HG2 1 1
9 15392 1 1 55 ARG HG3 H -8.740 -1.044 6.255 1.00 . A A . 55 ARG HG3 1 1
9 15393 1 1 55 ARG HH11 H -6.015 -1.019 9.821 1.00 . A A . 55 ARG HH11 1 1
9 15394 1 1 55 ARG HH12 H -5.823 -2.283 10.989 1.00 . A A . 55 ARG HH12 1 1
9 15395 1 1 55 ARG HH21 H -8.307 -4.281 9.625 1.00 . A A . 55 ARG HH21 1 1
9 15396 1 1 55 ARG HH22 H -7.121 -4.129 10.879 1.00 . A A . 55 ARG HH22 1 1
9 15397 1 1 55 ARG N N -9.725 0.457 4.614 1.00 . A A . 55 ARG N 1 1
9 15398 1 1 55 ARG NE N -7.846 -2.100 8.527 1.00 . A A . 55 ARG NE 1 1
9 15399 1 1 55 ARG NH1 N -6.282 -1.912 10.181 1.00 . A A . 55 ARG NH1 1 1
9 15400 1 1 55 ARG NH2 N -7.580 -3.759 10.071 1.00 . A A . 55 ARG NH2 1 1
9 15401 1 1 55 ARG O O -7.388 2.804 4.432 1.00 . A A . 55 ARG O 1 1
9 15402 1 1 56 TYR C C -8.235 5.420 3.653 1.00 . A A . 56 TYR C 1 1
9 15403 1 1 56 TYR CA C -9.068 4.382 2.908 1.00 . A A . 56 TYR CA 1 1
9 15404 1 1 56 TYR CB C -10.305 5.053 2.282 1.00 . A A . 56 TYR CB 1 1
9 15405 1 1 56 TYR CD1 C -11.210 3.121 0.930 1.00 . A A . 56 TYR CD1 1 1
9 15406 1 1 56 TYR CD2 C -12.499 3.910 2.826 1.00 . A A . 56 TYR CD2 1 1
9 15407 1 1 56 TYR CE1 C -12.189 2.152 0.674 1.00 . A A . 56 TYR CE1 1 1
9 15408 1 1 56 TYR CE2 C -13.474 2.942 2.568 1.00 . A A . 56 TYR CE2 1 1
9 15409 1 1 56 TYR CG C -11.364 4.003 2.004 1.00 . A A . 56 TYR CG 1 1
9 15410 1 1 56 TYR CZ C -13.320 2.063 1.494 1.00 . A A . 56 TYR CZ 1 1
9 15411 1 1 56 TYR H H -10.443 3.151 3.927 1.00 . A A . 56 TYR H 1 1
9 15412 1 1 56 TYR HA H -8.470 3.936 2.129 1.00 . A A . 56 TYR HA 1 1
9 15413 1 1 56 TYR HB2 H -10.703 5.800 2.957 1.00 . A A . 56 TYR HB2 1 1
9 15414 1 1 56 TYR HB3 H -10.024 5.527 1.354 1.00 . A A . 56 TYR HB3 1 1
9 15415 1 1 56 TYR HD1 H -10.338 3.187 0.294 1.00 . A A . 56 TYR HD1 1 1
9 15416 1 1 56 TYR HD2 H -12.622 4.587 3.658 1.00 . A A . 56 TYR HD2 1 1
9 15417 1 1 56 TYR HE1 H -12.071 1.471 -0.153 1.00 . A A . 56 TYR HE1 1 1
9 15418 1 1 56 TYR HE2 H -14.347 2.874 3.202 1.00 . A A . 56 TYR HE2 1 1
9 15419 1 1 56 TYR HH H -13.835 0.304 0.961 1.00 . A A . 56 TYR HH 1 1
9 15420 1 1 56 TYR N N -9.486 3.338 3.822 1.00 . A A . 56 TYR N 1 1
9 15421 1 1 56 TYR O O -7.233 5.918 3.139 1.00 . A A . 56 TYR O 1 1
9 15422 1 1 56 TYR OH O -14.280 1.107 1.241 1.00 . A A . 56 TYR OH 1 1
9 15423 1 1 57 GLU C C -6.534 6.246 5.982 1.00 . A A . 57 GLU C 1 1
9 15424 1 1 57 GLU CA C -7.952 6.723 5.672 1.00 . A A . 57 GLU CA 1 1
9 15425 1 1 57 GLU CB C -8.717 6.967 6.978 1.00 . A A . 57 GLU CB 1 1
9 15426 1 1 57 GLU CD C -8.872 8.416 9.013 1.00 . A A . 57 GLU CD 1 1
9 15427 1 1 57 GLU CG C -8.036 8.078 7.783 1.00 . A A . 57 GLU CG 1 1
9 15428 1 1 57 GLU H H -9.465 5.317 5.235 1.00 . A A . 57 GLU H 1 1
9 15429 1 1 57 GLU HA H -7.899 7.649 5.121 1.00 . A A . 57 GLU HA 1 1
9 15430 1 1 57 GLU HB2 H -9.732 7.259 6.751 1.00 . A A . 57 GLU HB2 1 1
9 15431 1 1 57 GLU HB3 H -8.726 6.059 7.562 1.00 . A A . 57 GLU HB3 1 1
9 15432 1 1 57 GLU HG2 H -7.057 7.746 8.098 1.00 . A A . 57 GLU HG2 1 1
9 15433 1 1 57 GLU HG3 H -7.935 8.958 7.166 1.00 . A A . 57 GLU HG3 1 1
9 15434 1 1 57 GLU N N -8.661 5.741 4.870 1.00 . A A . 57 GLU N 1 1
9 15435 1 1 57 GLU O O -5.565 6.973 5.762 1.00 . A A . 57 GLU O 1 1
9 15436 1 1 57 GLU OE1 O -10.021 8.008 9.057 1.00 . A A . 57 GLU OE1 1 1
9 15437 1 1 57 GLU OE2 O -8.351 9.080 9.895 1.00 . A A . 57 GLU OE2 1 1
9 15438 1 1 58 GLU C C -4.291 4.263 5.575 1.00 . A A . 58 GLU C 1 1
9 15439 1 1 58 GLU CA C -5.125 4.469 6.834 1.00 . A A . 58 GLU CA 1 1
9 15440 1 1 58 GLU CB C -5.278 3.136 7.567 1.00 . A A . 58 GLU CB 1 1
9 15441 1 1 58 GLU CD C -6.147 2.066 9.667 1.00 . A A . 58 GLU CD 1 1
9 15442 1 1 58 GLU CG C -6.142 3.334 8.819 1.00 . A A . 58 GLU CG 1 1
9 15443 1 1 58 GLU H H -7.244 4.496 6.645 1.00 . A A . 58 GLU H 1 1
9 15444 1 1 58 GLU HA H -4.611 5.164 7.482 1.00 . A A . 58 GLU HA 1 1
9 15445 1 1 58 GLU HB2 H -5.740 2.420 6.910 1.00 . A A . 58 GLU HB2 1 1
9 15446 1 1 58 GLU HB3 H -4.306 2.774 7.860 1.00 . A A . 58 GLU HB3 1 1
9 15447 1 1 58 GLU HG2 H -5.747 4.153 9.403 1.00 . A A . 58 GLU HG2 1 1
9 15448 1 1 58 GLU HG3 H -7.155 3.564 8.522 1.00 . A A . 58 GLU HG3 1 1
9 15449 1 1 58 GLU N N -6.431 5.023 6.494 1.00 . A A . 58 GLU N 1 1
9 15450 1 1 58 GLU O O -3.079 4.487 5.577 1.00 . A A . 58 GLU O 1 1
9 15451 1 1 58 GLU OE1 O -5.341 1.193 9.396 1.00 . A A . 58 GLU OE1 1 1
9 15452 1 1 58 GLU OE2 O -6.959 1.984 10.573 1.00 . A A . 58 GLU OE2 1 1
9 15453 1 1 59 ALA C C -3.655 4.893 2.703 1.00 . A A . 59 ALA C 1 1
9 15454 1 1 59 ALA CA C -4.245 3.597 3.242 1.00 . A A . 59 ALA CA 1 1
9 15455 1 1 59 ALA CB C -5.209 2.986 2.223 1.00 . A A . 59 ALA CB 1 1
9 15456 1 1 59 ALA H H -5.909 3.668 4.559 1.00 . A A . 59 ALA H 1 1
9 15457 1 1 59 ALA HA H -3.437 2.908 3.414 1.00 . A A . 59 ALA HA 1 1
9 15458 1 1 59 ALA HB1 H -5.574 2.039 2.597 1.00 . A A . 59 ALA HB1 1 1
9 15459 1 1 59 ALA HB2 H -4.693 2.828 1.287 1.00 . A A . 59 ALA HB2 1 1
9 15460 1 1 59 ALA HB3 H -6.043 3.655 2.067 1.00 . A A . 59 ALA HB3 1 1
9 15461 1 1 59 ALA N N -4.944 3.831 4.502 1.00 . A A . 59 ALA N 1 1
9 15462 1 1 59 ALA O O -2.471 4.950 2.374 1.00 . A A . 59 ALA O 1 1
9 15463 1 1 60 VAL C C -2.892 7.742 3.009 1.00 . A A . 60 VAL C 1 1
9 15464 1 1 60 VAL CA C -4.024 7.218 2.126 1.00 . A A . 60 VAL CA 1 1
9 15465 1 1 60 VAL CB C -5.194 8.218 2.097 1.00 . A A . 60 VAL CB 1 1
9 15466 1 1 60 VAL CG1 C -4.685 9.645 1.830 1.00 . A A . 60 VAL CG1 1 1
9 15467 1 1 60 VAL CG2 C -6.174 7.816 0.986 1.00 . A A . 60 VAL CG2 1 1
9 15468 1 1 60 VAL H H -5.418 5.823 2.898 1.00 . A A . 60 VAL H 1 1
9 15469 1 1 60 VAL HA H -3.643 7.091 1.120 1.00 . A A . 60 VAL HA 1 1
9 15470 1 1 60 VAL HB H -5.705 8.192 3.049 1.00 . A A . 60 VAL HB 1 1
9 15471 1 1 60 VAL HG11 H -5.519 10.291 1.589 1.00 . A A . 60 VAL HG11 1 1
9 15472 1 1 60 VAL HG12 H -3.992 9.632 1.000 1.00 . A A . 60 VAL HG12 1 1
9 15473 1 1 60 VAL HG13 H -4.183 10.021 2.710 1.00 . A A . 60 VAL HG13 1 1
9 15474 1 1 60 VAL HG21 H -6.432 6.775 1.088 1.00 . A A . 60 VAL HG21 1 1
9 15475 1 1 60 VAL HG22 H -5.711 7.981 0.024 1.00 . A A . 60 VAL HG22 1 1
9 15476 1 1 60 VAL HG23 H -7.067 8.419 1.062 1.00 . A A . 60 VAL HG23 1 1
9 15477 1 1 60 VAL N N -4.483 5.929 2.621 1.00 . A A . 60 VAL N 1 1
9 15478 1 1 60 VAL O O -1.888 8.250 2.510 1.00 . A A . 60 VAL O 1 1
9 15479 1 1 61 ASP C C -0.718 7.312 5.066 1.00 . A A . 61 ASP C 1 1
9 15480 1 1 61 ASP CA C -2.013 8.092 5.252 1.00 . A A . 61 ASP CA 1 1
9 15481 1 1 61 ASP CB C -2.508 7.953 6.696 1.00 . A A . 61 ASP CB 1 1
9 15482 1 1 61 ASP CG C -1.562 8.675 7.650 1.00 . A A . 61 ASP CG 1 1
9 15483 1 1 61 ASP H H -3.851 7.211 4.680 1.00 . A A . 61 ASP H 1 1
9 15484 1 1 61 ASP HA H -1.819 9.136 5.052 1.00 . A A . 61 ASP HA 1 1
9 15485 1 1 61 ASP HB2 H -3.494 8.386 6.778 1.00 . A A . 61 ASP HB2 1 1
9 15486 1 1 61 ASP HB3 H -2.552 6.906 6.960 1.00 . A A . 61 ASP HB3 1 1
9 15487 1 1 61 ASP N N -3.036 7.622 4.325 1.00 . A A . 61 ASP N 1 1
9 15488 1 1 61 ASP O O 0.369 7.885 5.142 1.00 . A A . 61 ASP O 1 1
9 15489 1 1 61 ASP OD1 O -1.089 9.741 7.290 1.00 . A A . 61 ASP OD1 1 1
9 15490 1 1 61 ASP OD2 O -1.325 8.154 8.728 1.00 . A A . 61 ASP OD2 1 1
9 15491 1 1 62 CYS C C 0.991 5.491 3.285 1.00 . A A . 62 CYS C 1 1
9 15492 1 1 62 CYS CA C 0.333 5.173 4.622 1.00 . A A . 62 CYS CA 1 1
9 15493 1 1 62 CYS CB C -0.056 3.692 4.660 1.00 . A A . 62 CYS CB 1 1
9 15494 1 1 62 CYS H H -1.736 5.611 4.771 1.00 . A A . 62 CYS H 1 1
9 15495 1 1 62 CYS HA H 1.040 5.365 5.412 1.00 . A A . 62 CYS HA 1 1
9 15496 1 1 62 CYS HB2 H -0.415 3.439 5.647 1.00 . A A . 62 CYS HB2 1 1
9 15497 1 1 62 CYS HB3 H -0.833 3.502 3.935 1.00 . A A . 62 CYS HB3 1 1
9 15498 1 1 62 CYS HG H 2.159 3.079 4.694 1.00 . A A . 62 CYS HG 1 1
9 15499 1 1 62 CYS N N -0.844 6.012 4.821 1.00 . A A . 62 CYS N 1 1
9 15500 1 1 62 CYS O O 2.193 5.753 3.222 1.00 . A A . 62 CYS O 1 1
9 15501 1 1 62 CYS SG S 1.396 2.681 4.267 1.00 . A A . 62 CYS SG 1 1
9 15502 1 1 63 TYR C C 1.546 7.053 0.917 1.00 . A A . 63 TYR C 1 1
9 15503 1 1 63 TYR CA C 0.737 5.751 0.892 1.00 . A A . 63 TYR CA 1 1
9 15504 1 1 63 TYR CB C -0.424 5.854 -0.138 1.00 . A A . 63 TYR CB 1 1
9 15505 1 1 63 TYR CD1 C -0.552 8.326 -0.684 1.00 . A A . 63 TYR CD1 1 1
9 15506 1 1 63 TYR CD2 C 0.344 6.815 -2.350 1.00 . A A . 63 TYR CD2 1 1
9 15507 1 1 63 TYR CE1 C -0.335 9.409 -1.547 1.00 . A A . 63 TYR CE1 1 1
9 15508 1 1 63 TYR CE2 C 0.562 7.897 -3.216 1.00 . A A . 63 TYR CE2 1 1
9 15509 1 1 63 TYR CG C -0.210 7.025 -1.086 1.00 . A A . 63 TYR CG 1 1
9 15510 1 1 63 TYR CZ C 0.221 9.191 -2.813 1.00 . A A . 63 TYR CZ 1 1
9 15511 1 1 63 TYR H H -0.754 5.254 2.323 1.00 . A A . 63 TYR H 1 1
9 15512 1 1 63 TYR HA H 1.400 4.941 0.610 1.00 . A A . 63 TYR HA 1 1
9 15513 1 1 63 TYR HB2 H -0.494 4.939 -0.714 1.00 . A A . 63 TYR HB2 1 1
9 15514 1 1 63 TYR HB3 H -1.352 6.004 0.393 1.00 . A A . 63 TYR HB3 1 1
9 15515 1 1 63 TYR HD1 H -0.984 8.494 0.291 1.00 . A A . 63 TYR HD1 1 1
9 15516 1 1 63 TYR HD2 H 0.608 5.815 -2.658 1.00 . A A . 63 TYR HD2 1 1
9 15517 1 1 63 TYR HE1 H -0.596 10.410 -1.237 1.00 . A A . 63 TYR HE1 1 1
9 15518 1 1 63 TYR HE2 H 0.986 7.730 -4.196 1.00 . A A . 63 TYR HE2 1 1
9 15519 1 1 63 TYR HH H -0.359 10.349 -4.209 1.00 . A A . 63 TYR HH 1 1
9 15520 1 1 63 TYR N N 0.196 5.468 2.220 1.00 . A A . 63 TYR N 1 1
9 15521 1 1 63 TYR O O 2.616 7.139 0.314 1.00 . A A . 63 TYR O 1 1
9 15522 1 1 63 TYR OH O 0.425 10.254 -3.668 1.00 . A A . 63 TYR OH 1 1
9 15523 1 1 64 ASN C C 3.101 9.160 2.282 1.00 . A A . 64 ASN C 1 1
9 15524 1 1 64 ASN CA C 1.712 9.339 1.686 1.00 . A A . 64 ASN CA 1 1
9 15525 1 1 64 ASN CB C 0.896 10.318 2.528 1.00 . A A . 64 ASN CB 1 1
9 15526 1 1 64 ASN CG C 1.631 11.648 2.644 1.00 . A A . 64 ASN CG 1 1
9 15527 1 1 64 ASN H H 0.174 7.947 2.080 1.00 . A A . 64 ASN H 1 1
9 15528 1 1 64 ASN HA H 1.809 9.737 0.688 1.00 . A A . 64 ASN HA 1 1
9 15529 1 1 64 ASN HB2 H -0.064 10.479 2.055 1.00 . A A . 64 ASN HB2 1 1
9 15530 1 1 64 ASN HB3 H 0.744 9.905 3.513 1.00 . A A . 64 ASN HB3 1 1
9 15531 1 1 64 ASN HD21 H 1.505 11.708 4.622 1.00 . A A . 64 ASN HD21 1 1
9 15532 1 1 64 ASN HD22 H 2.303 13.021 3.905 1.00 . A A . 64 ASN HD22 1 1
9 15533 1 1 64 ASN N N 1.028 8.060 1.614 1.00 . A A . 64 ASN N 1 1
9 15534 1 1 64 ASN ND2 N 1.829 12.169 3.822 1.00 . A A . 64 ASN ND2 1 1
9 15535 1 1 64 ASN O O 3.988 9.979 2.037 1.00 . A A . 64 ASN O 1 1
9 15536 1 1 64 ASN OD1 O 2.040 12.221 1.636 1.00 . A A . 64 ASN OD1 1 1
9 15537 1 1 65 TYR C C 5.613 7.651 2.598 1.00 . A A . 65 TYR C 1 1
9 15538 1 1 65 TYR CA C 4.543 7.815 3.673 1.00 . A A . 65 TYR CA 1 1
9 15539 1 1 65 TYR CB C 4.461 6.538 4.516 1.00 . A A . 65 TYR CB 1 1
9 15540 1 1 65 TYR CD1 C 6.824 5.687 4.731 1.00 . A A . 65 TYR CD1 1 1
9 15541 1 1 65 TYR CD2 C 5.832 6.859 6.610 1.00 . A A . 65 TYR CD2 1 1
9 15542 1 1 65 TYR CE1 C 8.004 5.514 5.459 1.00 . A A . 65 TYR CE1 1 1
9 15543 1 1 65 TYR CE2 C 7.012 6.684 7.339 1.00 . A A . 65 TYR CE2 1 1
9 15544 1 1 65 TYR CG C 5.736 6.359 5.305 1.00 . A A . 65 TYR CG 1 1
9 15545 1 1 65 TYR CZ C 8.098 6.012 6.765 1.00 . A A . 65 TYR CZ 1 1
9 15546 1 1 65 TYR H H 2.509 7.479 3.207 1.00 . A A . 65 TYR H 1 1
9 15547 1 1 65 TYR HA H 4.811 8.644 4.312 1.00 . A A . 65 TYR HA 1 1
9 15548 1 1 65 TYR HB2 H 3.621 6.604 5.191 1.00 . A A . 65 TYR HB2 1 1
9 15549 1 1 65 TYR HB3 H 4.337 5.688 3.866 1.00 . A A . 65 TYR HB3 1 1
9 15550 1 1 65 TYR HD1 H 6.749 5.304 3.724 1.00 . A A . 65 TYR HD1 1 1
9 15551 1 1 65 TYR HD2 H 4.993 7.376 7.051 1.00 . A A . 65 TYR HD2 1 1
9 15552 1 1 65 TYR HE1 H 8.842 4.996 5.014 1.00 . A A . 65 TYR HE1 1 1
9 15553 1 1 65 TYR HE2 H 7.087 7.070 8.344 1.00 . A A . 65 TYR HE2 1 1
9 15554 1 1 65 TYR HH H 9.471 4.908 7.498 1.00 . A A . 65 TYR HH 1 1
9 15555 1 1 65 TYR N N 3.259 8.091 3.054 1.00 . A A . 65 TYR N 1 1
9 15556 1 1 65 TYR O O 6.708 8.200 2.727 1.00 . A A . 65 TYR O 1 1
9 15557 1 1 65 TYR OH O 9.263 5.845 7.485 1.00 . A A . 65 TYR OH 1 1
9 15558 1 1 66 VAL C C 6.515 7.961 -0.293 1.00 . A A . 66 VAL C 1 1
9 15559 1 1 66 VAL CA C 6.253 6.668 0.472 1.00 . A A . 66 VAL CA 1 1
9 15560 1 1 66 VAL CB C 5.728 5.591 -0.484 1.00 . A A . 66 VAL CB 1 1
9 15561 1 1 66 VAL CG1 C 6.711 5.385 -1.648 1.00 . A A . 66 VAL CG1 1 1
9 15562 1 1 66 VAL CG2 C 5.569 4.277 0.282 1.00 . A A . 66 VAL CG2 1 1
9 15563 1 1 66 VAL H H 4.407 6.484 1.512 1.00 . A A . 66 VAL H 1 1
9 15564 1 1 66 VAL HA H 7.185 6.325 0.902 1.00 . A A . 66 VAL HA 1 1
9 15565 1 1 66 VAL HB H 4.769 5.898 -0.873 1.00 . A A . 66 VAL HB 1 1
9 15566 1 1 66 VAL HG11 H 6.434 4.501 -2.204 1.00 . A A . 66 VAL HG11 1 1
9 15567 1 1 66 VAL HG12 H 7.712 5.266 -1.259 1.00 . A A . 66 VAL HG12 1 1
9 15568 1 1 66 VAL HG13 H 6.679 6.243 -2.302 1.00 . A A . 66 VAL HG13 1 1
9 15569 1 1 66 VAL HG21 H 4.938 4.438 1.143 1.00 . A A . 66 VAL HG21 1 1
9 15570 1 1 66 VAL HG22 H 6.539 3.929 0.606 1.00 . A A . 66 VAL HG22 1 1
9 15571 1 1 66 VAL HG23 H 5.118 3.538 -0.363 1.00 . A A . 66 VAL HG23 1 1
9 15572 1 1 66 VAL N N 5.295 6.893 1.554 1.00 . A A . 66 VAL N 1 1
9 15573 1 1 66 VAL O O 7.662 8.308 -0.574 1.00 . A A . 66 VAL O 1 1
9 15574 1 1 67 ILE C C 6.255 10.990 -0.509 1.00 . A A . 67 ILE C 1 1
9 15575 1 1 67 ILE CA C 5.578 9.931 -1.377 1.00 . A A . 67 ILE CA 1 1
9 15576 1 1 67 ILE CB C 4.185 10.405 -1.857 1.00 . A A . 67 ILE CB 1 1
9 15577 1 1 67 ILE CD1 C 3.787 8.095 -2.787 1.00 . A A . 67 ILE CD1 1 1
9 15578 1 1 67 ILE CG1 C 3.769 9.596 -3.099 1.00 . A A . 67 ILE CG1 1 1
9 15579 1 1 67 ILE CG2 C 4.207 11.904 -2.218 1.00 . A A . 67 ILE CG2 1 1
9 15580 1 1 67 ILE H H 4.561 8.352 -0.385 1.00 . A A . 67 ILE H 1 1
9 15581 1 1 67 ILE HA H 6.210 9.757 -2.239 1.00 . A A . 67 ILE HA 1 1
9 15582 1 1 67 ILE HB H 3.464 10.238 -1.068 1.00 . A A . 67 ILE HB 1 1
9 15583 1 1 67 ILE HD11 H 3.226 7.568 -3.539 1.00 . A A . 67 ILE HD11 1 1
9 15584 1 1 67 ILE HD12 H 3.341 7.919 -1.818 1.00 . A A . 67 ILE HD12 1 1
9 15585 1 1 67 ILE HD13 H 4.805 7.739 -2.785 1.00 . A A . 67 ILE HD13 1 1
9 15586 1 1 67 ILE HG12 H 2.774 9.890 -3.399 1.00 . A A . 67 ILE HG12 1 1
9 15587 1 1 67 ILE HG13 H 4.459 9.801 -3.904 1.00 . A A . 67 ILE HG13 1 1
9 15588 1 1 67 ILE HG21 H 4.215 12.491 -1.311 1.00 . A A . 67 ILE HG21 1 1
9 15589 1 1 67 ILE HG22 H 3.333 12.156 -2.801 1.00 . A A . 67 ILE HG22 1 1
9 15590 1 1 67 ILE HG23 H 5.096 12.120 -2.792 1.00 . A A . 67 ILE HG23 1 1
9 15591 1 1 67 ILE N N 5.450 8.679 -0.637 1.00 . A A . 67 ILE N 1 1
9 15592 1 1 67 ILE O O 7.064 11.784 -0.988 1.00 . A A . 67 ILE O 1 1
9 15593 1 1 68 ASN C C 7.925 11.622 2.055 1.00 . A A . 68 ASN C 1 1
9 15594 1 1 68 ASN CA C 6.488 11.981 1.701 1.00 . A A . 68 ASN CA 1 1
9 15595 1 1 68 ASN CB C 5.634 12.035 2.971 1.00 . A A . 68 ASN CB 1 1
9 15596 1 1 68 ASN CG C 6.144 13.130 3.898 1.00 . A A . 68 ASN CG 1 1
9 15597 1 1 68 ASN H H 5.269 10.352 1.111 1.00 . A A . 68 ASN H 1 1
9 15598 1 1 68 ASN HA H 6.476 12.955 1.237 1.00 . A A . 68 ASN HA 1 1
9 15599 1 1 68 ASN HB2 H 4.608 12.245 2.702 1.00 . A A . 68 ASN HB2 1 1
9 15600 1 1 68 ASN HB3 H 5.683 11.084 3.480 1.00 . A A . 68 ASN HB3 1 1
9 15601 1 1 68 ASN HD21 H 4.658 12.928 5.199 1.00 . A A . 68 ASN HD21 1 1
9 15602 1 1 68 ASN HD22 H 5.802 14.120 5.585 1.00 . A A . 68 ASN HD22 1 1
9 15603 1 1 68 ASN N N 5.919 11.006 0.777 1.00 . A A . 68 ASN N 1 1
9 15604 1 1 68 ASN ND2 N 5.481 13.416 4.984 1.00 . A A . 68 ASN ND2 1 1
9 15605 1 1 68 ASN O O 8.859 12.299 1.624 1.00 . A A . 68 ASN O 1 1
9 15606 1 1 68 ASN OD1 O 7.173 13.746 3.623 1.00 . A A . 68 ASN OD1 1 1
9 15607 1 1 69 VAL C C 10.332 10.029 2.056 1.00 . A A . 69 VAL C 1 1
9 15608 1 1 69 VAL CA C 9.400 10.125 3.257 1.00 . A A . 69 VAL CA 1 1
9 15609 1 1 69 VAL CB C 9.313 8.756 3.952 1.00 . A A . 69 VAL CB 1 1
9 15610 1 1 69 VAL CG1 C 10.724 8.300 4.368 1.00 . A A . 69 VAL CG1 1 1
9 15611 1 1 69 VAL CG2 C 8.365 8.850 5.192 1.00 . A A . 69 VAL CG2 1 1
9 15612 1 1 69 VAL H H 7.276 10.073 3.146 1.00 . A A . 69 VAL H 1 1
9 15613 1 1 69 VAL HA H 9.798 10.843 3.957 1.00 . A A . 69 VAL HA 1 1
9 15614 1 1 69 VAL HB H 8.926 8.031 3.245 1.00 . A A . 69 VAL HB 1 1
9 15615 1 1 69 VAL HG11 H 11.299 8.041 3.491 1.00 . A A . 69 VAL HG11 1 1
9 15616 1 1 69 VAL HG12 H 10.640 7.435 5.008 1.00 . A A . 69 VAL HG12 1 1
9 15617 1 1 69 VAL HG13 H 11.215 9.097 4.904 1.00 . A A . 69 VAL HG13 1 1
9 15618 1 1 69 VAL HG21 H 8.130 9.886 5.413 1.00 . A A . 69 VAL HG21 1 1
9 15619 1 1 69 VAL HG22 H 8.838 8.408 6.057 1.00 . A A . 69 VAL HG22 1 1
9 15620 1 1 69 VAL HG23 H 7.448 8.326 4.990 1.00 . A A . 69 VAL HG23 1 1
9 15621 1 1 69 VAL N N 8.069 10.562 2.842 1.00 . A A . 69 VAL N 1 1
9 15622 1 1 69 VAL O O 11.466 10.503 2.104 1.00 . A A . 69 VAL O 1 1
9 15623 1 1 70 ILE C C 10.047 10.097 -1.372 1.00 . A A . 70 ILE C 1 1
9 15624 1 1 70 ILE CA C 10.655 9.264 -0.250 1.00 . A A . 70 ILE CA 1 1
9 15625 1 1 70 ILE CB C 10.694 7.787 -0.668 1.00 . A A . 70 ILE CB 1 1
9 15626 1 1 70 ILE CD1 C 11.019 5.446 0.167 1.00 . A A . 70 ILE CD1 1 1
9 15627 1 1 70 ILE CG1 C 11.170 6.930 0.513 1.00 . A A . 70 ILE CG1 1 1
9 15628 1 1 70 ILE CG2 C 11.667 7.613 -1.838 1.00 . A A . 70 ILE CG2 1 1
9 15629 1 1 70 ILE H H 8.946 9.065 1.002 1.00 . A A . 70 ILE H 1 1
9 15630 1 1 70 ILE HA H 11.670 9.603 -0.081 1.00 . A A . 70 ILE HA 1 1
9 15631 1 1 70 ILE HB H 9.716 7.465 -0.977 1.00 . A A . 70 ILE HB 1 1
9 15632 1 1 70 ILE HD11 H 11.702 5.190 -0.631 1.00 . A A . 70 ILE HD11 1 1
9 15633 1 1 70 ILE HD12 H 10.004 5.250 -0.154 1.00 . A A . 70 ILE HD12 1 1
9 15634 1 1 70 ILE HD13 H 11.242 4.848 1.038 1.00 . A A . 70 ILE HD13 1 1
9 15635 1 1 70 ILE HG12 H 12.207 7.149 0.721 1.00 . A A . 70 ILE HG12 1 1
9 15636 1 1 70 ILE HG13 H 10.574 7.151 1.385 1.00 . A A . 70 ILE HG13 1 1
9 15637 1 1 70 ILE HG21 H 12.667 7.846 -1.507 1.00 . A A . 70 ILE HG21 1 1
9 15638 1 1 70 ILE HG22 H 11.393 8.274 -2.644 1.00 . A A . 70 ILE HG22 1 1
9 15639 1 1 70 ILE HG23 H 11.632 6.592 -2.184 1.00 . A A . 70 ILE HG23 1 1
9 15640 1 1 70 ILE N N 9.858 9.422 0.973 1.00 . A A . 70 ILE N 1 1
9 15641 1 1 70 ILE O O 8.847 10.042 -1.644 1.00 . A A . 70 ILE O 1 1
9 15642 1 1 71 GLU C C 10.230 10.902 -4.407 1.00 . A A . 71 GLU C 1 1
9 15643 1 1 71 GLU CA C 10.417 11.732 -3.141 1.00 . A A . 71 GLU CA 1 1
9 15644 1 1 71 GLU CB C 11.445 12.852 -3.397 1.00 . A A . 71 GLU CB 1 1
9 15645 1 1 71 GLU CD C 9.845 14.783 -3.201 1.00 . A A . 71 GLU CD 1 1
9 15646 1 1 71 GLU CG C 10.790 14.032 -4.136 1.00 . A A . 71 GLU CG 1 1
9 15647 1 1 71 GLU H H 11.820 10.892 -1.788 1.00 . A A . 71 GLU H 1 1
9 15648 1 1 71 GLU HA H 9.465 12.177 -2.871 1.00 . A A . 71 GLU HA 1 1
9 15649 1 1 71 GLU HB2 H 11.834 13.197 -2.450 1.00 . A A . 71 GLU HB2 1 1
9 15650 1 1 71 GLU HB3 H 12.261 12.469 -3.993 1.00 . A A . 71 GLU HB3 1 1
9 15651 1 1 71 GLU HG2 H 11.558 14.704 -4.488 1.00 . A A . 71 GLU HG2 1 1
9 15652 1 1 71 GLU HG3 H 10.229 13.667 -4.981 1.00 . A A . 71 GLU HG3 1 1
9 15653 1 1 71 GLU N N 10.875 10.887 -2.047 1.00 . A A . 71 GLU N 1 1
9 15654 1 1 71 GLU O O 10.297 11.422 -5.521 1.00 . A A . 71 GLU O 1 1
9 15655 1 1 71 GLU OE1 O 9.994 14.640 -1.999 1.00 . A A . 71 GLU OE1 1 1
9 15656 1 1 71 GLU OE2 O 8.987 15.489 -3.703 1.00 . A A . 71 GLU OE2 1 1
9 15657 1 1 72 ASP C C 8.426 8.919 -6.005 1.00 . A A . 72 ASP C 1 1
9 15658 1 1 72 ASP CA C 9.808 8.714 -5.392 1.00 . A A . 72 ASP CA 1 1
9 15659 1 1 72 ASP CB C 9.974 7.258 -4.944 1.00 . A A . 72 ASP CB 1 1
9 15660 1 1 72 ASP CG C 9.065 6.961 -3.753 1.00 . A A . 72 ASP CG 1 1
9 15661 1 1 72 ASP H H 9.956 9.240 -3.347 1.00 . A A . 72 ASP H 1 1
9 15662 1 1 72 ASP HA H 10.558 8.933 -6.138 1.00 . A A . 72 ASP HA 1 1
9 15663 1 1 72 ASP HB2 H 9.717 6.599 -5.762 1.00 . A A . 72 ASP HB2 1 1
9 15664 1 1 72 ASP HB3 H 11.001 7.084 -4.659 1.00 . A A . 72 ASP HB3 1 1
9 15665 1 1 72 ASP N N 9.999 9.603 -4.257 1.00 . A A . 72 ASP N 1 1
9 15666 1 1 72 ASP O O 7.893 8.031 -6.669 1.00 . A A . 72 ASP O 1 1
9 15667 1 1 72 ASP OD1 O 8.435 7.885 -3.265 1.00 . A A . 72 ASP OD1 1 1
9 15668 1 1 72 ASP OD2 O 9.016 5.812 -3.344 1.00 . A A . 72 ASP OD2 1 1
9 15669 1 1 73 GLU C C 6.500 10.256 -7.830 1.00 . A A . 73 GLU C 1 1
9 15670 1 1 73 GLU CA C 6.523 10.422 -6.314 1.00 . A A . 73 GLU CA 1 1
9 15671 1 1 73 GLU CB C 6.159 11.862 -5.943 1.00 . A A . 73 GLU CB 1 1
9 15672 1 1 73 GLU CD C 4.326 13.572 -5.916 1.00 . A A . 73 GLU CD 1 1
9 15673 1 1 73 GLU CG C 4.718 12.167 -6.364 1.00 . A A . 73 GLU CG 1 1
9 15674 1 1 73 GLU H H 8.323 10.758 -5.248 1.00 . A A . 73 GLU H 1 1
9 15675 1 1 73 GLU HA H 5.795 9.755 -5.878 1.00 . A A . 73 GLU HA 1 1
9 15676 1 1 73 GLU HB2 H 6.255 11.994 -4.875 1.00 . A A . 73 GLU HB2 1 1
9 15677 1 1 73 GLU HB3 H 6.827 12.544 -6.448 1.00 . A A . 73 GLU HB3 1 1
9 15678 1 1 73 GLU HG2 H 4.634 12.098 -7.439 1.00 . A A . 73 GLU HG2 1 1
9 15679 1 1 73 GLU HG3 H 4.053 11.449 -5.906 1.00 . A A . 73 GLU HG3 1 1
9 15680 1 1 73 GLU N N 7.844 10.093 -5.785 1.00 . A A . 73 GLU N 1 1
9 15681 1 1 73 GLU O O 6.588 11.230 -8.577 1.00 . A A . 73 GLU O 1 1
9 15682 1 1 73 GLU OE1 O 5.205 14.311 -5.501 1.00 . A A . 73 GLU OE1 1 1
9 15683 1 1 73 GLU OE2 O 3.151 13.897 -6.000 1.00 . A A . 73 GLU OE2 1 1
9 15684 1 1 74 TYR C C 5.903 7.281 -9.946 1.00 . A A . 74 TYR C 1 1
9 15685 1 1 74 TYR CA C 6.341 8.720 -9.701 1.00 . A A . 74 TYR CA 1 1
9 15686 1 1 74 TYR CB C 7.726 8.932 -10.309 1.00 . A A . 74 TYR CB 1 1
9 15687 1 1 74 TYR CD1 C 7.182 9.607 -12.676 1.00 . A A . 74 TYR CD1 1 1
9 15688 1 1 74 TYR CD2 C 8.098 7.397 -12.281 1.00 . A A . 74 TYR CD2 1 1
9 15689 1 1 74 TYR CE1 C 7.121 9.334 -14.048 1.00 . A A . 74 TYR CE1 1 1
9 15690 1 1 74 TYR CE2 C 8.037 7.126 -13.651 1.00 . A A . 74 TYR CE2 1 1
9 15691 1 1 74 TYR CG C 7.671 8.639 -11.791 1.00 . A A . 74 TYR CG 1 1
9 15692 1 1 74 TYR CZ C 7.549 8.094 -14.536 1.00 . A A . 74 TYR CZ 1 1
9 15693 1 1 74 TYR H H 6.310 8.271 -7.634 1.00 . A A . 74 TYR H 1 1
9 15694 1 1 74 TYR HA H 5.642 9.389 -10.184 1.00 . A A . 74 TYR HA 1 1
9 15695 1 1 74 TYR HB2 H 8.035 9.957 -10.155 1.00 . A A . 74 TYR HB2 1 1
9 15696 1 1 74 TYR HB3 H 8.431 8.267 -9.832 1.00 . A A . 74 TYR HB3 1 1
9 15697 1 1 74 TYR HD1 H 6.852 10.563 -12.301 1.00 . A A . 74 TYR HD1 1 1
9 15698 1 1 74 TYR HD2 H 8.474 6.649 -11.600 1.00 . A A . 74 TYR HD2 1 1
9 15699 1 1 74 TYR HE1 H 6.741 10.081 -14.728 1.00 . A A . 74 TYR HE1 1 1
9 15700 1 1 74 TYR HE2 H 8.366 6.168 -14.024 1.00 . A A . 74 TYR HE2 1 1
9 15701 1 1 74 TYR HH H 8.359 7.526 -16.168 1.00 . A A . 74 TYR HH 1 1
9 15702 1 1 74 TYR N N 6.376 9.010 -8.275 1.00 . A A . 74 TYR N 1 1
9 15703 1 1 74 TYR O O 5.286 6.978 -10.967 1.00 . A A . 74 TYR O 1 1
9 15704 1 1 74 TYR OH O 7.491 7.826 -15.887 1.00 . A A . 74 TYR OH 1 1
9 15705 1 1 75 ASN C C 4.425 4.838 -9.624 1.00 . A A . 75 ASN C 1 1
9 15706 1 1 75 ASN CA C 5.864 4.986 -9.124 1.00 . A A . 75 ASN CA 1 1
9 15707 1 1 75 ASN CB C 6.042 4.289 -7.762 1.00 . A A . 75 ASN CB 1 1
9 15708 1 1 75 ASN CG C 7.519 4.033 -7.466 1.00 . A A . 75 ASN CG 1 1
9 15709 1 1 75 ASN H H 6.715 6.711 -8.220 1.00 . A A . 75 ASN H 1 1
9 15710 1 1 75 ASN HA H 6.523 4.521 -9.846 1.00 . A A . 75 ASN HA 1 1
9 15711 1 1 75 ASN HB2 H 5.650 4.930 -6.989 1.00 . A A . 75 ASN HB2 1 1
9 15712 1 1 75 ASN HB3 H 5.511 3.351 -7.758 1.00 . A A . 75 ASN HB3 1 1
9 15713 1 1 75 ASN HD21 H 7.286 4.144 -5.493 1.00 . A A . 75 ASN HD21 1 1
9 15714 1 1 75 ASN HD22 H 8.870 3.830 -6.020 1.00 . A A . 75 ASN HD22 1 1
9 15715 1 1 75 ASN N N 6.222 6.398 -9.006 1.00 . A A . 75 ASN N 1 1
9 15716 1 1 75 ASN ND2 N 7.927 3.998 -6.223 1.00 . A A . 75 ASN ND2 1 1
9 15717 1 1 75 ASN O O 3.458 5.174 -8.938 1.00 . A A . 75 ASN O 1 1
9 15718 1 1 75 ASN OD1 O 8.318 3.852 -8.383 1.00 . A A . 75 ASN OD1 1 1
9 15719 1 1 76 LYS C C 2.127 3.176 -10.619 1.00 . A A . 76 LYS C 1 1
9 15720 1 1 76 LYS CA C 2.961 4.145 -11.448 1.00 . A A . 76 LYS CA 1 1
9 15721 1 1 76 LYS CB C 3.127 3.604 -12.871 1.00 . A A . 76 LYS CB 1 1
9 15722 1 1 76 LYS CD C 4.054 4.093 -15.147 1.00 . A A . 76 LYS CD 1 1
9 15723 1 1 76 LYS CE C 4.724 5.151 -16.032 1.00 . A A . 76 LYS CE 1 1
9 15724 1 1 76 LYS CG C 3.816 4.661 -13.746 1.00 . A A . 76 LYS CG 1 1
9 15725 1 1 76 LYS H H 5.074 4.077 -11.354 1.00 . A A . 76 LYS H 1 1
9 15726 1 1 76 LYS HA H 2.455 5.097 -11.495 1.00 . A A . 76 LYS HA 1 1
9 15727 1 1 76 LYS HB2 H 3.728 2.706 -12.849 1.00 . A A . 76 LYS HB2 1 1
9 15728 1 1 76 LYS HB3 H 2.155 3.376 -13.285 1.00 . A A . 76 LYS HB3 1 1
9 15729 1 1 76 LYS HD2 H 4.693 3.227 -15.072 1.00 . A A . 76 LYS HD2 1 1
9 15730 1 1 76 LYS HD3 H 3.110 3.807 -15.586 1.00 . A A . 76 LYS HD3 1 1
9 15731 1 1 76 LYS HE2 H 4.814 4.776 -17.040 1.00 . A A . 76 LYS HE2 1 1
9 15732 1 1 76 LYS HE3 H 4.127 6.051 -16.035 1.00 . A A . 76 LYS HE3 1 1
9 15733 1 1 76 LYS HG2 H 3.187 5.538 -13.816 1.00 . A A . 76 LYS HG2 1 1
9 15734 1 1 76 LYS HG3 H 4.764 4.933 -13.305 1.00 . A A . 76 LYS HG3 1 1
9 15735 1 1 76 LYS HZ1 H 6.805 5.077 -16.138 1.00 . A A . 76 LYS HZ1 1 1
9 15736 1 1 76 LYS HZ2 H 6.192 5.022 -14.560 1.00 . A A . 76 LYS HZ2 1 1
9 15737 1 1 76 LYS HZ3 H 6.198 6.489 -15.415 1.00 . A A . 76 LYS HZ3 1 1
9 15738 1 1 76 LYS N N 4.277 4.331 -10.843 1.00 . A A . 76 LYS N 1 1
9 15739 1 1 76 LYS NZ N 6.082 5.457 -15.496 1.00 . A A . 76 LYS NZ 1 1
9 15740 1 1 76 LYS O O 0.915 3.344 -10.483 1.00 . A A . 76 LYS O 1 1
9 15741 1 1 77 ASP C C 1.525 1.804 -7.987 1.00 . A A . 77 ASP C 1 1
9 15742 1 1 77 ASP CA C 2.092 1.167 -9.256 1.00 . A A . 77 ASP CA 1 1
9 15743 1 1 77 ASP CB C 3.058 0.040 -8.876 1.00 . A A . 77 ASP CB 1 1
9 15744 1 1 77 ASP CG C 3.418 -0.786 -10.107 1.00 . A A . 77 ASP CG 1 1
9 15745 1 1 77 ASP H H 3.751 2.076 -10.210 1.00 . A A . 77 ASP H 1 1
9 15746 1 1 77 ASP HA H 1.276 0.750 -9.831 1.00 . A A . 77 ASP HA 1 1
9 15747 1 1 77 ASP HB2 H 3.956 0.467 -8.454 1.00 . A A . 77 ASP HB2 1 1
9 15748 1 1 77 ASP HB3 H 2.591 -0.603 -8.145 1.00 . A A . 77 ASP HB3 1 1
9 15749 1 1 77 ASP N N 2.785 2.161 -10.069 1.00 . A A . 77 ASP N 1 1
9 15750 1 1 77 ASP O O 0.367 1.580 -7.634 1.00 . A A . 77 ASP O 1 1
9 15751 1 1 77 ASP OD1 O 2.746 -0.639 -11.115 1.00 . A A . 77 ASP OD1 1 1
9 15752 1 1 77 ASP OD2 O 4.360 -1.558 -10.022 1.00 . A A . 77 ASP OD2 1 1
9 15753 1 1 78 VAL C C 0.794 4.246 -6.371 1.00 . A A . 78 VAL C 1 1
9 15754 1 1 78 VAL CA C 1.916 3.254 -6.077 1.00 . A A . 78 VAL CA 1 1
9 15755 1 1 78 VAL CB C 3.103 3.976 -5.416 1.00 . A A . 78 VAL CB 1 1
9 15756 1 1 78 VAL CG1 C 2.635 4.772 -4.193 1.00 . A A . 78 VAL CG1 1 1
9 15757 1 1 78 VAL CG2 C 4.155 2.954 -4.972 1.00 . A A . 78 VAL CG2 1 1
9 15758 1 1 78 VAL H H 3.258 2.732 -7.643 1.00 . A A . 78 VAL H 1 1
9 15759 1 1 78 VAL HA H 1.544 2.504 -5.396 1.00 . A A . 78 VAL HA 1 1
9 15760 1 1 78 VAL HB H 3.540 4.656 -6.126 1.00 . A A . 78 VAL HB 1 1
9 15761 1 1 78 VAL HG11 H 2.030 4.136 -3.563 1.00 . A A . 78 VAL HG11 1 1
9 15762 1 1 78 VAL HG12 H 2.053 5.618 -4.519 1.00 . A A . 78 VAL HG12 1 1
9 15763 1 1 78 VAL HG13 H 3.492 5.121 -3.635 1.00 . A A . 78 VAL HG13 1 1
9 15764 1 1 78 VAL HG21 H 3.713 2.264 -4.263 1.00 . A A . 78 VAL HG21 1 1
9 15765 1 1 78 VAL HG22 H 4.982 3.469 -4.502 1.00 . A A . 78 VAL HG22 1 1
9 15766 1 1 78 VAL HG23 H 4.511 2.410 -5.829 1.00 . A A . 78 VAL HG23 1 1
9 15767 1 1 78 VAL N N 2.348 2.597 -7.306 1.00 . A A . 78 VAL N 1 1
9 15768 1 1 78 VAL O O -0.242 4.237 -5.704 1.00 . A A . 78 VAL O 1 1
9 15769 1 1 79 TRP C C -1.314 5.406 -8.123 1.00 . A A . 79 TRP C 1 1
9 15770 1 1 79 TRP CA C -0.009 6.095 -7.730 1.00 . A A . 79 TRP CA 1 1
9 15771 1 1 79 TRP CB C 0.516 6.977 -8.900 1.00 . A A . 79 TRP CB 1 1
9 15772 1 1 79 TRP CD1 C 2.340 8.566 -8.137 1.00 . A A . 79 TRP CD1 1 1
9 15773 1 1 79 TRP CD2 C 0.288 9.483 -8.058 1.00 . A A . 79 TRP CD2 1 1
9 15774 1 1 79 TRP CE2 C 1.192 10.474 -7.612 1.00 . A A . 79 TRP CE2 1 1
9 15775 1 1 79 TRP CE3 C -1.080 9.803 -8.105 1.00 . A A . 79 TRP CE3 1 1
9 15776 1 1 79 TRP CG C 1.043 8.282 -8.385 1.00 . A A . 79 TRP CG 1 1
9 15777 1 1 79 TRP CH2 C -0.615 12.042 -7.280 1.00 . A A . 79 TRP CH2 1 1
9 15778 1 1 79 TRP CZ2 C 0.751 11.741 -7.227 1.00 . A A . 79 TRP CZ2 1 1
9 15779 1 1 79 TRP CZ3 C -1.527 11.075 -7.718 1.00 . A A . 79 TRP CZ3 1 1
9 15780 1 1 79 TRP H H 1.839 5.063 -7.864 1.00 . A A . 79 TRP H 1 1
9 15781 1 1 79 TRP HA H -0.207 6.717 -6.864 1.00 . A A . 79 TRP HA 1 1
9 15782 1 1 79 TRP HB2 H 1.315 6.453 -9.405 1.00 . A A . 79 TRP HB2 1 1
9 15783 1 1 79 TRP HB3 H -0.276 7.175 -9.613 1.00 . A A . 79 TRP HB3 1 1
9 15784 1 1 79 TRP HD1 H 3.169 7.887 -8.274 1.00 . A A . 79 TRP HD1 1 1
9 15785 1 1 79 TRP HE1 H 3.261 10.321 -7.424 1.00 . A A . 79 TRP HE1 1 1
9 15786 1 1 79 TRP HE3 H -1.791 9.062 -8.441 1.00 . A A . 79 TRP HE3 1 1
9 15787 1 1 79 TRP HH2 H -0.962 13.020 -6.983 1.00 . A A . 79 TRP HH2 1 1
9 15788 1 1 79 TRP HZ2 H 1.457 12.481 -6.891 1.00 . A A . 79 TRP HZ2 1 1
9 15789 1 1 79 TRP HZ3 H -2.580 11.309 -7.758 1.00 . A A . 79 TRP HZ3 1 1
9 15790 1 1 79 TRP N N 0.995 5.102 -7.367 1.00 . A A . 79 TRP N 1 1
9 15791 1 1 79 TRP NE1 N 2.432 9.868 -7.677 1.00 . A A . 79 TRP NE1 1 1
9 15792 1 1 79 TRP O O -2.390 5.785 -7.661 1.00 . A A . 79 TRP O 1 1
9 15793 1 1 80 ALA C C -3.129 3.041 -8.230 1.00 . A A . 80 ALA C 1 1
9 15794 1 1 80 ALA CA C -2.410 3.672 -9.417 1.00 . A A . 80 ALA CA 1 1
9 15795 1 1 80 ALA CB C -2.004 2.584 -10.414 1.00 . A A . 80 ALA CB 1 1
9 15796 1 1 80 ALA H H -0.350 4.123 -9.322 1.00 . A A . 80 ALA H 1 1
9 15797 1 1 80 ALA HA H -3.079 4.362 -9.909 1.00 . A A . 80 ALA HA 1 1
9 15798 1 1 80 ALA HB1 H -1.325 1.895 -9.935 1.00 . A A . 80 ALA HB1 1 1
9 15799 1 1 80 ALA HB2 H -1.515 3.037 -11.265 1.00 . A A . 80 ALA HB2 1 1
9 15800 1 1 80 ALA HB3 H -2.882 2.051 -10.746 1.00 . A A . 80 ALA HB3 1 1
9 15801 1 1 80 ALA N N -1.228 4.391 -8.977 1.00 . A A . 80 ALA N 1 1
9 15802 1 1 80 ALA O O -4.358 3.058 -8.162 1.00 . A A . 80 ALA O 1 1
9 15803 1 1 81 ALA C C -3.725 2.862 -5.305 1.00 . A A . 81 ALA C 1 1
9 15804 1 1 81 ALA CA C -2.930 1.857 -6.123 1.00 . A A . 81 ALA CA 1 1
9 15805 1 1 81 ALA CB C -1.821 1.259 -5.251 1.00 . A A . 81 ALA CB 1 1
9 15806 1 1 81 ALA H H -1.379 2.508 -7.412 1.00 . A A . 81 ALA H 1 1
9 15807 1 1 81 ALA HA H -3.588 1.064 -6.440 1.00 . A A . 81 ALA HA 1 1
9 15808 1 1 81 ALA HB1 H -2.262 0.650 -4.475 1.00 . A A . 81 ALA HB1 1 1
9 15809 1 1 81 ALA HB2 H -1.247 2.056 -4.800 1.00 . A A . 81 ALA HB2 1 1
9 15810 1 1 81 ALA HB3 H -1.171 0.650 -5.861 1.00 . A A . 81 ALA HB3 1 1
9 15811 1 1 81 ALA N N -2.352 2.490 -7.302 1.00 . A A . 81 ALA N 1 1
9 15812 1 1 81 ALA O O -4.853 2.592 -4.892 1.00 . A A . 81 ALA O 1 1
9 15813 1 1 82 LYS C C -5.122 5.455 -4.939 1.00 . A A . 82 LYS C 1 1
9 15814 1 1 82 LYS CA C -3.786 5.069 -4.298 1.00 . A A . 82 LYS CA 1 1
9 15815 1 1 82 LYS CB C -2.870 6.301 -4.208 1.00 . A A . 82 LYS CB 1 1
9 15816 1 1 82 LYS CD C -3.212 8.699 -3.441 1.00 . A A . 82 LYS CD 1 1
9 15817 1 1 82 LYS CE C -3.669 9.594 -2.293 1.00 . A A . 82 LYS CE 1 1
9 15818 1 1 82 LYS CG C -3.303 7.229 -3.025 1.00 . A A . 82 LYS CG 1 1
9 15819 1 1 82 LYS H H -2.232 4.187 -5.429 1.00 . A A . 82 LYS H 1 1
9 15820 1 1 82 LYS HA H -3.973 4.696 -3.301 1.00 . A A . 82 LYS HA 1 1
9 15821 1 1 82 LYS HB2 H -1.848 5.965 -4.053 1.00 . A A . 82 LYS HB2 1 1
9 15822 1 1 82 LYS HB3 H -2.915 6.846 -5.145 1.00 . A A . 82 LYS HB3 1 1
9 15823 1 1 82 LYS HD2 H -2.199 8.936 -3.699 1.00 . A A . 82 LYS HD2 1 1
9 15824 1 1 82 LYS HD3 H -3.843 8.867 -4.296 1.00 . A A . 82 LYS HD3 1 1
9 15825 1 1 82 LYS HE2 H -4.679 9.335 -2.015 1.00 . A A . 82 LYS HE2 1 1
9 15826 1 1 82 LYS HE3 H -3.017 9.455 -1.444 1.00 . A A . 82 LYS HE3 1 1
9 15827 1 1 82 LYS HG2 H -4.319 7.014 -2.730 1.00 . A A . 82 LYS HG2 1 1
9 15828 1 1 82 LYS HG3 H -2.651 7.067 -2.176 1.00 . A A . 82 LYS HG3 1 1
9 15829 1 1 82 LYS HZ1 H -3.638 11.060 -3.771 1.00 . A A . 82 LYS HZ1 1 1
9 15830 1 1 82 LYS HZ2 H -2.744 11.458 -2.387 1.00 . A A . 82 LYS HZ2 1 1
9 15831 1 1 82 LYS HZ3 H -4.441 11.527 -2.348 1.00 . A A . 82 LYS HZ3 1 1
9 15832 1 1 82 LYS N N -3.132 4.028 -5.073 1.00 . A A . 82 LYS N 1 1
9 15833 1 1 82 LYS NZ N -3.619 11.016 -2.732 1.00 . A A . 82 LYS NZ 1 1
9 15834 1 1 82 LYS O O -6.110 5.692 -4.246 1.00 . A A . 82 LYS O 1 1
9 15835 1 1 83 ALA C C -7.521 4.972 -6.553 1.00 . A A . 83 ALA C 1 1
9 15836 1 1 83 ALA CA C -6.367 5.870 -6.983 1.00 . A A . 83 ALA CA 1 1
9 15837 1 1 83 ALA CB C -6.143 5.733 -8.491 1.00 . A A . 83 ALA CB 1 1
9 15838 1 1 83 ALA H H -4.329 5.313 -6.772 1.00 . A A . 83 ALA H 1 1
9 15839 1 1 83 ALA HA H -6.622 6.899 -6.759 1.00 . A A . 83 ALA HA 1 1
9 15840 1 1 83 ALA HB1 H -6.989 6.142 -9.023 1.00 . A A . 83 ALA HB1 1 1
9 15841 1 1 83 ALA HB2 H -6.032 4.688 -8.742 1.00 . A A . 83 ALA HB2 1 1
9 15842 1 1 83 ALA HB3 H -5.247 6.266 -8.775 1.00 . A A . 83 ALA HB3 1 1
9 15843 1 1 83 ALA N N -5.145 5.510 -6.267 1.00 . A A . 83 ALA N 1 1
9 15844 1 1 83 ALA O O -8.595 5.459 -6.202 1.00 . A A . 83 ALA O 1 1
9 15845 1 1 84 ASP C C -8.905 3.085 -4.832 1.00 . A A . 84 ASP C 1 1
9 15846 1 1 84 ASP CA C -8.315 2.703 -6.190 1.00 . A A . 84 ASP CA 1 1
9 15847 1 1 84 ASP CB C -7.716 1.292 -6.116 1.00 . A A . 84 ASP CB 1 1
9 15848 1 1 84 ASP CG C -7.361 0.797 -7.514 1.00 . A A . 84 ASP CG 1 1
9 15849 1 1 84 ASP H H -6.410 3.340 -6.873 1.00 . A A . 84 ASP H 1 1
9 15850 1 1 84 ASP HA H -9.103 2.709 -6.926 1.00 . A A . 84 ASP HA 1 1
9 15851 1 1 84 ASP HB2 H -6.824 1.314 -5.506 1.00 . A A . 84 ASP HB2 1 1
9 15852 1 1 84 ASP HB3 H -8.436 0.620 -5.673 1.00 . A A . 84 ASP HB3 1 1
9 15853 1 1 84 ASP N N -7.288 3.663 -6.582 1.00 . A A . 84 ASP N 1 1
9 15854 1 1 84 ASP O O -10.117 3.008 -4.630 1.00 . A A . 84 ASP O 1 1
9 15855 1 1 84 ASP OD1 O -7.817 1.402 -8.471 1.00 . A A . 84 ASP OD1 1 1
9 15856 1 1 84 ASP OD2 O -6.642 -0.185 -7.608 1.00 . A A . 84 ASP OD2 1 1
9 15857 1 1 85 ALA C C -9.381 5.130 -2.654 1.00 . A A . 85 ALA C 1 1
9 15858 1 1 85 ALA CA C -8.497 3.891 -2.575 1.00 . A A . 85 ALA CA 1 1
9 15859 1 1 85 ALA CB C -7.289 4.173 -1.675 1.00 . A A . 85 ALA CB 1 1
9 15860 1 1 85 ALA H H -7.091 3.541 -4.119 1.00 . A A . 85 ALA H 1 1
9 15861 1 1 85 ALA HA H -9.070 3.086 -2.146 1.00 . A A . 85 ALA HA 1 1
9 15862 1 1 85 ALA HB1 H -7.613 4.274 -0.647 1.00 . A A . 85 ALA HB1 1 1
9 15863 1 1 85 ALA HB2 H -6.808 5.087 -1.992 1.00 . A A . 85 ALA HB2 1 1
9 15864 1 1 85 ALA HB3 H -6.587 3.355 -1.750 1.00 . A A . 85 ALA HB3 1 1
9 15865 1 1 85 ALA N N -8.046 3.498 -3.906 1.00 . A A . 85 ALA N 1 1
9 15866 1 1 85 ALA O O -10.391 5.233 -1.958 1.00 . A A . 85 ALA O 1 1
9 15867 1 1 86 LEU C C -11.057 7.034 -4.418 1.00 . A A . 86 LEU C 1 1
9 15868 1 1 86 LEU CA C -9.751 7.307 -3.678 1.00 . A A . 86 LEU CA 1 1
9 15869 1 1 86 LEU CB C -8.910 8.322 -4.459 1.00 . A A . 86 LEU CB 1 1
9 15870 1 1 86 LEU CD1 C -6.726 9.540 -4.559 1.00 . A A . 86 LEU CD1 1 1
9 15871 1 1 86 LEU CD2 C -7.941 9.381 -2.356 1.00 . A A . 86 LEU CD2 1 1
9 15872 1 1 86 LEU CG C -7.622 8.653 -3.681 1.00 . A A . 86 LEU CG 1 1
9 15873 1 1 86 LEU H H -8.178 5.935 -4.037 1.00 . A A . 86 LEU H 1 1
9 15874 1 1 86 LEU HA H -9.985 7.712 -2.708 1.00 . A A . 86 LEU HA 1 1
9 15875 1 1 86 LEU HB2 H -8.650 7.902 -5.421 1.00 . A A . 86 LEU HB2 1 1
9 15876 1 1 86 LEU HB3 H -9.478 9.224 -4.609 1.00 . A A . 86 LEU HB3 1 1
9 15877 1 1 86 LEU HD11 H -5.913 9.925 -3.965 1.00 . A A . 86 LEU HD11 1 1
9 15878 1 1 86 LEU HD12 H -7.306 10.366 -4.948 1.00 . A A . 86 LEU HD12 1 1
9 15879 1 1 86 LEU HD13 H -6.334 8.957 -5.376 1.00 . A A . 86 LEU HD13 1 1
9 15880 1 1 86 LEU HD21 H -7.073 9.941 -2.027 1.00 . A A . 86 LEU HD21 1 1
9 15881 1 1 86 LEU HD22 H -8.195 8.655 -1.601 1.00 . A A . 86 LEU HD22 1 1
9 15882 1 1 86 LEU HD23 H -8.770 10.061 -2.496 1.00 . A A . 86 LEU HD23 1 1
9 15883 1 1 86 LEU HG H -7.095 7.732 -3.463 1.00 . A A . 86 LEU HG 1 1
9 15884 1 1 86 LEU N N -8.991 6.071 -3.508 1.00 . A A . 86 LEU N 1 1
9 15885 1 1 86 LEU O O -11.995 7.831 -4.354 1.00 . A A . 86 LEU O 1 1
9 15886 1 1 87 ARG C C -13.454 5.182 -4.918 1.00 . A A . 87 ARG C 1 1
9 15887 1 1 87 ARG CA C -12.305 5.543 -5.863 1.00 . A A . 87 ARG CA 1 1
9 15888 1 1 87 ARG CB C -11.999 4.368 -6.798 1.00 . A A . 87 ARG CB 1 1
9 15889 1 1 87 ARG CD C -12.744 3.130 -8.842 1.00 . A A . 87 ARG CD 1 1
9 15890 1 1 87 ARG CG C -13.124 4.203 -7.825 1.00 . A A . 87 ARG CG 1 1
9 15891 1 1 87 ARG CZ C -12.307 0.744 -8.872 1.00 . A A . 87 ARG CZ 1 1
9 15892 1 1 87 ARG H H -10.333 5.304 -5.131 1.00 . A A . 87 ARG H 1 1
9 15893 1 1 87 ARG HA H -12.608 6.393 -6.459 1.00 . A A . 87 ARG HA 1 1
9 15894 1 1 87 ARG HB2 H -11.066 4.554 -7.311 1.00 . A A . 87 ARG HB2 1 1
9 15895 1 1 87 ARG HB3 H -11.910 3.460 -6.217 1.00 . A A . 87 ARG HB3 1 1
9 15896 1 1 87 ARG HD2 H -13.468 3.121 -9.638 1.00 . A A . 87 ARG HD2 1 1
9 15897 1 1 87 ARG HD3 H -11.768 3.356 -9.249 1.00 . A A . 87 ARG HD3 1 1
9 15898 1 1 87 ARG HE H -12.994 1.728 -7.272 1.00 . A A . 87 ARG HE 1 1
9 15899 1 1 87 ARG HG2 H -14.031 3.905 -7.323 1.00 . A A . 87 ARG HG2 1 1
9 15900 1 1 87 ARG HG3 H -13.288 5.139 -8.340 1.00 . A A . 87 ARG HG3 1 1
9 15901 1 1 87 ARG HH11 H -11.943 1.745 -10.567 1.00 . A A . 87 ARG HH11 1 1
9 15902 1 1 87 ARG HH12 H -11.624 0.043 -10.618 1.00 . A A . 87 ARG HH12 1 1
9 15903 1 1 87 ARG HH21 H -12.582 -0.505 -7.332 1.00 . A A . 87 ARG HH21 1 1
9 15904 1 1 87 ARG HH22 H -11.985 -1.230 -8.786 1.00 . A A . 87 ARG HH22 1 1
9 15905 1 1 87 ARG N N -11.107 5.903 -5.113 1.00 . A A . 87 ARG N 1 1
9 15906 1 1 87 ARG NE N -12.710 1.820 -8.204 1.00 . A A . 87 ARG NE 1 1
9 15907 1 1 87 ARG NH1 N -11.929 0.853 -10.116 1.00 . A A . 87 ARG NH1 1 1
9 15908 1 1 87 ARG NH2 N -12.290 -0.421 -8.285 1.00 . A A . 87 ARG NH2 1 1
9 15909 1 1 87 ARG O O -14.598 5.041 -5.349 1.00 . A A . 87 ARG O 1 1
9 15910 1 1 88 TYR C C -13.963 5.555 -1.387 1.00 . A A . 88 TYR C 1 1
9 15911 1 1 88 TYR CA C -14.125 4.678 -2.620 1.00 . A A . 88 TYR CA 1 1
9 15912 1 1 88 TYR CB C -13.972 3.204 -2.239 1.00 . A A . 88 TYR CB 1 1
9 15913 1 1 88 TYR CD1 C -15.556 2.141 -3.903 1.00 . A A . 88 TYR CD1 1 1
9 15914 1 1 88 TYR CD2 C -13.174 1.755 -4.158 1.00 . A A . 88 TYR CD2 1 1
9 15915 1 1 88 TYR CE1 C -15.804 1.351 -5.035 1.00 . A A . 88 TYR CE1 1 1
9 15916 1 1 88 TYR CE2 C -13.423 0.966 -5.286 1.00 . A A . 88 TYR CE2 1 1
9 15917 1 1 88 TYR CG C -14.240 2.345 -3.462 1.00 . A A . 88 TYR CG 1 1
9 15918 1 1 88 TYR CZ C -14.737 0.763 -5.724 1.00 . A A . 88 TYR CZ 1 1
9 15919 1 1 88 TYR H H -12.192 5.161 -3.386 1.00 . A A . 88 TYR H 1 1
9 15920 1 1 88 TYR HA H -15.121 4.830 -3.016 1.00 . A A . 88 TYR HA 1 1
9 15921 1 1 88 TYR HB2 H -12.966 3.026 -1.877 1.00 . A A . 88 TYR HB2 1 1
9 15922 1 1 88 TYR HB3 H -14.682 2.957 -1.466 1.00 . A A . 88 TYR HB3 1 1
9 15923 1 1 88 TYR HD1 H -16.381 2.594 -3.371 1.00 . A A . 88 TYR HD1 1 1
9 15924 1 1 88 TYR HD2 H -12.159 1.908 -3.824 1.00 . A A . 88 TYR HD2 1 1
9 15925 1 1 88 TYR HE1 H -16.819 1.194 -5.374 1.00 . A A . 88 TYR HE1 1 1
9 15926 1 1 88 TYR HE2 H -12.601 0.514 -5.818 1.00 . A A . 88 TYR HE2 1 1
9 15927 1 1 88 TYR HH H -15.388 -0.832 -6.546 1.00 . A A . 88 TYR HH 1 1
9 15928 1 1 88 TYR N N -13.130 5.030 -3.638 1.00 . A A . 88 TYR N 1 1
9 15929 1 1 88 TYR O O -13.942 5.064 -0.258 1.00 . A A . 88 TYR O 1 1
9 15930 1 1 88 TYR OH O -14.979 -0.015 -6.839 1.00 . A A . 88 TYR OH 1 1
9 15931 1 1 89 ILE C C -14.698 8.966 -0.633 1.00 . A A . 89 ILE C 1 1
9 15932 1 1 89 ILE CA C -13.690 7.825 -0.492 1.00 . A A . 89 ILE CA 1 1
9 15933 1 1 89 ILE CB C -12.252 8.400 -0.493 1.00 . A A . 89 ILE CB 1 1
9 15934 1 1 89 ILE CD1 C -10.462 9.400 0.957 1.00 . A A . 89 ILE CD1 1 1
9 15935 1 1 89 ILE CG1 C -11.946 9.041 0.872 1.00 . A A . 89 ILE CG1 1 1
9 15936 1 1 89 ILE CG2 C -12.094 9.466 -1.606 1.00 . A A . 89 ILE CG2 1 1
9 15937 1 1 89 ILE H H -13.873 7.185 -2.516 1.00 . A A . 89 ILE H 1 1
9 15938 1 1 89 ILE HA H -13.874 7.326 0.453 1.00 . A A . 89 ILE HA 1 1
9 15939 1 1 89 ILE HB H -11.553 7.593 -0.675 1.00 . A A . 89 ILE HB 1 1
9 15940 1 1 89 ILE HD11 H -10.226 9.711 1.962 1.00 . A A . 89 ILE HD11 1 1
9 15941 1 1 89 ILE HD12 H -10.247 10.207 0.271 1.00 . A A . 89 ILE HD12 1 1
9 15942 1 1 89 ILE HD13 H -9.866 8.539 0.697 1.00 . A A . 89 ILE HD13 1 1
9 15943 1 1 89 ILE HG12 H -12.538 9.936 0.987 1.00 . A A . 89 ILE HG12 1 1
9 15944 1 1 89 ILE HG13 H -12.184 8.349 1.664 1.00 . A A . 89 ILE HG13 1 1
9 15945 1 1 89 ILE HG21 H -12.548 10.396 -1.286 1.00 . A A . 89 ILE HG21 1 1
9 15946 1 1 89 ILE HG22 H -12.586 9.128 -2.501 1.00 . A A . 89 ILE HG22 1 1
9 15947 1 1 89 ILE HG23 H -11.046 9.631 -1.809 1.00 . A A . 89 ILE HG23 1 1
9 15948 1 1 89 ILE N N -13.848 6.863 -1.591 1.00 . A A . 89 ILE N 1 1
9 15949 1 1 89 ILE O O -14.971 9.441 -1.735 1.00 . A A . 89 ILE O 1 1
9 15950 1 1 90 GLU C C -15.597 11.764 -0.116 1.00 . A A . 90 GLU C 1 1
9 15951 1 1 90 GLU CA C -16.222 10.499 0.474 1.00 . A A . 90 GLU CA 1 1
9 15952 1 1 90 GLU CB C -16.709 10.771 1.898 1.00 . A A . 90 GLU CB 1 1
9 15953 1 1 90 GLU CD C -17.973 9.796 3.833 1.00 . A A . 90 GLU CD 1 1
9 15954 1 1 90 GLU CG C -17.558 9.589 2.380 1.00 . A A . 90 GLU CG 1 1
9 15955 1 1 90 GLU H H -15.001 8.996 1.341 1.00 . A A . 90 GLU H 1 1
9 15956 1 1 90 GLU HA H -17.066 10.211 -0.137 1.00 . A A . 90 GLU HA 1 1
9 15957 1 1 90 GLU HB2 H -15.857 10.890 2.552 1.00 . A A . 90 GLU HB2 1 1
9 15958 1 1 90 GLU HB3 H -17.304 11.672 1.916 1.00 . A A . 90 GLU HB3 1 1
9 15959 1 1 90 GLU HG2 H -18.442 9.511 1.764 1.00 . A A . 90 GLU HG2 1 1
9 15960 1 1 90 GLU HG3 H -16.984 8.679 2.298 1.00 . A A . 90 GLU HG3 1 1
9 15961 1 1 90 GLU N N -15.253 9.411 0.489 1.00 . A A . 90 GLU N 1 1
9 15962 1 1 90 GLU O O -14.590 12.273 0.377 1.00 . A A . 90 GLU O 1 1
9 15963 1 1 90 GLU OE1 O -17.153 10.267 4.603 1.00 . A A . 90 GLU OE1 1 1
9 15964 1 1 90 GLU OE2 O -19.107 9.476 4.155 1.00 . A A . 90 GLU OE2 1 1
9 15965 1 1 91 GLY C C -16.708 13.990 -2.873 1.00 . A A . 91 GLY C 1 1
9 15966 1 1 91 GLY CA C -15.705 13.489 -1.838 1.00 . A A . 91 GLY CA 1 1
9 15967 1 1 91 GLY H H -17.001 11.834 -1.531 1.00 . A A . 91 GLY H 1 1
9 15968 1 1 91 GLY HA2 H -15.541 14.259 -1.098 1.00 . A A . 91 GLY HA2 1 1
9 15969 1 1 91 GLY HA3 H -14.769 13.268 -2.334 1.00 . A A . 91 GLY HA3 1 1
9 15970 1 1 91 GLY N N -16.201 12.280 -1.181 1.00 . A A . 91 GLY N 1 1
9 15971 1 1 91 GLY O O -17.809 13.455 -2.995 1.00 . A A . 91 GLY O 1 1
9 15972 1 1 92 LYS C C -17.046 14.812 -5.957 1.00 . A A . 92 LYS C 1 1
9 15973 1 1 92 LYS CA C -17.195 15.583 -4.651 1.00 . A A . 92 LYS CA 1 1
9 15974 1 1 92 LYS CB C -16.855 17.065 -4.877 1.00 . A A . 92 LYS CB 1 1
9 15975 1 1 92 LYS CD C -16.866 19.355 -3.835 1.00 . A A . 92 LYS CD 1 1
9 15976 1 1 92 LYS CE C -17.286 20.163 -2.604 1.00 . A A . 92 LYS CE 1 1
9 15977 1 1 92 LYS CG C -17.248 17.882 -3.640 1.00 . A A . 92 LYS CG 1 1
9 15978 1 1 92 LYS H H -15.429 15.404 -3.480 1.00 . A A . 92 LYS H 1 1
9 15979 1 1 92 LYS HA H -18.225 15.512 -4.325 1.00 . A A . 92 LYS HA 1 1
9 15980 1 1 92 LYS HB2 H -15.793 17.169 -5.057 1.00 . A A . 92 LYS HB2 1 1
9 15981 1 1 92 LYS HB3 H -17.400 17.432 -5.733 1.00 . A A . 92 LYS HB3 1 1
9 15982 1 1 92 LYS HD2 H -15.797 19.437 -3.968 1.00 . A A . 92 LYS HD2 1 1
9 15983 1 1 92 LYS HD3 H -17.367 19.745 -4.708 1.00 . A A . 92 LYS HD3 1 1
9 15984 1 1 92 LYS HE2 H -18.357 20.089 -2.470 1.00 . A A . 92 LYS HE2 1 1
9 15985 1 1 92 LYS HE3 H -16.787 19.772 -1.729 1.00 . A A . 92 LYS HE3 1 1
9 15986 1 1 92 LYS HG2 H -18.313 17.811 -3.488 1.00 . A A . 92 LYS HG2 1 1
9 15987 1 1 92 LYS HG3 H -16.735 17.493 -2.772 1.00 . A A . 92 LYS HG3 1 1
9 15988 1 1 92 LYS HZ1 H -15.992 21.644 -3.281 1.00 . A A . 92 LYS HZ1 1 1
9 15989 1 1 92 LYS HZ2 H -16.832 22.059 -1.868 1.00 . A A . 92 LYS HZ2 1 1
9 15990 1 1 92 LYS HZ3 H -17.635 22.067 -3.366 1.00 . A A . 92 LYS HZ3 1 1
9 15991 1 1 92 LYS N N -16.319 15.017 -3.621 1.00 . A A . 92 LYS N 1 1
9 15992 1 1 92 LYS NZ N -16.908 21.590 -2.795 1.00 . A A . 92 LYS NZ 1 1
9 15993 1 1 92 LYS O O -17.276 15.353 -7.038 1.00 . A A . 92 LYS O 1 1
9 15994 1 1 93 GLU C C -15.510 13.322 -8.009 1.00 . A A . 93 GLU C 1 1
9 15995 1 1 93 GLU CA C -16.482 12.690 -7.026 1.00 . A A . 93 GLU CA 1 1
9 15996 1 1 93 GLU CB C -17.827 12.455 -7.717 1.00 . A A . 93 GLU CB 1 1
9 15997 1 1 93 GLU CD C -18.273 10.308 -6.493 1.00 . A A . 93 GLU CD 1 1
9 15998 1 1 93 GLU CG C -18.775 11.724 -6.764 1.00 . A A . 93 GLU CG 1 1
9 15999 1 1 93 GLU H H -16.494 13.177 -4.959 1.00 . A A . 93 GLU H 1 1
9 16000 1 1 93 GLU HA H -16.081 11.735 -6.708 1.00 . A A . 93 GLU HA 1 1
9 16001 1 1 93 GLU HB2 H -18.256 13.405 -7.992 1.00 . A A . 93 GLU HB2 1 1
9 16002 1 1 93 GLU HB3 H -17.676 11.857 -8.601 1.00 . A A . 93 GLU HB3 1 1
9 16003 1 1 93 GLU HG2 H -18.832 12.266 -5.832 1.00 . A A . 93 GLU HG2 1 1
9 16004 1 1 93 GLU HG3 H -19.757 11.675 -7.208 1.00 . A A . 93 GLU HG3 1 1
9 16005 1 1 93 GLU N N -16.660 13.544 -5.851 1.00 . A A . 93 GLU N 1 1
9 16006 1 1 93 GLU O O -15.717 13.285 -9.222 1.00 . A A . 93 GLU O 1 1
9 16007 1 1 93 GLU OE1 O -17.492 9.815 -7.291 1.00 . A A . 93 GLU OE1 1 1
9 16008 1 1 93 GLU OE2 O -18.675 9.740 -5.493 1.00 . A A . 93 GLU OE2 1 1
9 16009 1 1 94 VAL C C -12.041 14.030 -7.942 1.00 . A A . 94 VAL C 1 1
9 16010 1 1 94 VAL CA C -13.424 14.555 -8.305 1.00 . A A . 94 VAL CA 1 1
9 16011 1 1 94 VAL CB C -13.470 16.074 -8.110 1.00 . A A . 94 VAL CB 1 1
9 16012 1 1 94 VAL CG1 C -13.173 16.411 -6.646 1.00 . A A . 94 VAL CG1 1 1
9 16013 1 1 94 VAL CG2 C -12.424 16.741 -9.015 1.00 . A A . 94 VAL CG2 1 1
9 16014 1 1 94 VAL H H -14.328 13.909 -6.504 1.00 . A A . 94 VAL H 1 1
9 16015 1 1 94 VAL HA H -13.600 14.337 -9.351 1.00 . A A . 94 VAL HA 1 1
9 16016 1 1 94 VAL HB H -14.454 16.437 -8.368 1.00 . A A . 94 VAL HB 1 1
9 16017 1 1 94 VAL HG11 H -12.133 16.221 -6.434 1.00 . A A . 94 VAL HG11 1 1
9 16018 1 1 94 VAL HG12 H -13.790 15.799 -6.001 1.00 . A A . 94 VAL HG12 1 1
9 16019 1 1 94 VAL HG13 H -13.393 17.453 -6.468 1.00 . A A . 94 VAL HG13 1 1
9 16020 1 1 94 VAL HG21 H -11.432 16.510 -8.654 1.00 . A A . 94 VAL HG21 1 1
9 16021 1 1 94 VAL HG22 H -12.572 17.810 -9.004 1.00 . A A . 94 VAL HG22 1 1
9 16022 1 1 94 VAL HG23 H -12.534 16.372 -10.024 1.00 . A A . 94 VAL HG23 1 1
9 16023 1 1 94 VAL N N -14.443 13.908 -7.476 1.00 . A A . 94 VAL N 1 1
9 16024 1 1 94 VAL O O -11.181 13.914 -8.816 1.00 . A A . 94 VAL O 1 1
9 16025 1 1 95 GLU C C -10.130 11.974 -7.048 1.00 . A A . 95 GLU C 1 1
9 16026 1 1 95 GLU CA C -10.522 13.211 -6.242 1.00 . A A . 95 GLU CA 1 1
9 16027 1 1 95 GLU CB C -10.567 12.860 -4.753 1.00 . A A . 95 GLU CB 1 1
9 16028 1 1 95 GLU CD C -10.818 13.783 -2.436 1.00 . A A . 95 GLU CD 1 1
9 16029 1 1 95 GLU CG C -10.722 14.136 -3.919 1.00 . A A . 95 GLU CG 1 1
9 16030 1 1 95 GLU H H -12.543 13.827 -6.020 1.00 . A A . 95 GLU H 1 1
9 16031 1 1 95 GLU HA H -9.781 13.979 -6.397 1.00 . A A . 95 GLU HA 1 1
9 16032 1 1 95 GLU HB2 H -11.409 12.208 -4.567 1.00 . A A . 95 GLU HB2 1 1
9 16033 1 1 95 GLU HB3 H -9.654 12.357 -4.470 1.00 . A A . 95 GLU HB3 1 1
9 16034 1 1 95 GLU HG2 H -9.865 14.777 -4.081 1.00 . A A . 95 GLU HG2 1 1
9 16035 1 1 95 GLU HG3 H -11.619 14.657 -4.221 1.00 . A A . 95 GLU HG3 1 1
9 16036 1 1 95 GLU N N -11.819 13.713 -6.671 1.00 . A A . 95 GLU N 1 1
9 16037 1 1 95 GLU O O -9.034 11.904 -7.606 1.00 . A A . 95 GLU O 1 1
9 16038 1 1 95 GLU OE1 O -10.741 12.606 -2.118 1.00 . A A . 95 GLU OE1 1 1
9 16039 1 1 95 GLU OE2 O -10.967 14.694 -1.638 1.00 . A A . 95 GLU OE2 1 1
9 16040 1 1 96 ALA C C -10.495 10.073 -9.330 1.00 . A A . 96 ALA C 1 1
9 16041 1 1 96 ALA CA C -10.753 9.769 -7.854 1.00 . A A . 96 ALA CA 1 1
9 16042 1 1 96 ALA CB C -11.938 8.807 -7.732 1.00 . A A . 96 ALA CB 1 1
9 16043 1 1 96 ALA H H -11.886 11.096 -6.647 1.00 . A A . 96 ALA H 1 1
9 16044 1 1 96 ALA HA H -9.876 9.293 -7.436 1.00 . A A . 96 ALA HA 1 1
9 16045 1 1 96 ALA HB1 H -11.654 7.831 -8.103 1.00 . A A . 96 ALA HB1 1 1
9 16046 1 1 96 ALA HB2 H -12.771 9.184 -8.310 1.00 . A A . 96 ALA HB2 1 1
9 16047 1 1 96 ALA HB3 H -12.230 8.727 -6.696 1.00 . A A . 96 ALA HB3 1 1
9 16048 1 1 96 ALA N N -11.027 10.995 -7.108 1.00 . A A . 96 ALA N 1 1
9 16049 1 1 96 ALA O O -9.691 9.401 -9.976 1.00 . A A . 96 ALA O 1 1
9 16050 1 1 97 GLU C C -9.585 11.937 -11.523 1.00 . A A . 97 GLU C 1 1
9 16051 1 1 97 GLU CA C -11.008 11.443 -11.259 1.00 . A A . 97 GLU CA 1 1
9 16052 1 1 97 GLU CB C -12.006 12.543 -11.648 1.00 . A A . 97 GLU CB 1 1
9 16053 1 1 97 GLU CD C -14.426 13.133 -11.910 1.00 . A A . 97 GLU CD 1 1
9 16054 1 1 97 GLU CG C -13.440 12.006 -11.608 1.00 . A A . 97 GLU CG 1 1
9 16055 1 1 97 GLU H H -11.808 11.587 -9.291 1.00 . A A . 97 GLU H 1 1
9 16056 1 1 97 GLU HA H -11.195 10.571 -11.868 1.00 . A A . 97 GLU HA 1 1
9 16057 1 1 97 GLU HB2 H -11.922 13.366 -10.960 1.00 . A A . 97 GLU HB2 1 1
9 16058 1 1 97 GLU HB3 H -11.789 12.892 -12.646 1.00 . A A . 97 GLU HB3 1 1
9 16059 1 1 97 GLU HG2 H -13.552 11.224 -12.345 1.00 . A A . 97 GLU HG2 1 1
9 16060 1 1 97 GLU HG3 H -13.647 11.604 -10.625 1.00 . A A . 97 GLU HG3 1 1
9 16061 1 1 97 GLU N N -11.181 11.085 -9.852 1.00 . A A . 97 GLU N 1 1
9 16062 1 1 97 GLU O O -8.901 11.459 -12.428 1.00 . A A . 97 GLU O 1 1
9 16063 1 1 97 GLU OE1 O -13.982 14.263 -12.060 1.00 . A A . 97 GLU OE1 1 1
9 16064 1 1 97 GLU OE2 O -15.611 12.854 -11.996 1.00 . A A . 97 GLU OE2 1 1
9 16065 1 1 98 ILE C C -6.757 12.369 -10.641 1.00 . A A . 98 ILE C 1 1
9 16066 1 1 98 ILE CA C -7.797 13.455 -10.875 1.00 . A A . 98 ILE CA 1 1
9 16067 1 1 98 ILE CB C -7.592 14.633 -9.880 1.00 . A A . 98 ILE CB 1 1
9 16068 1 1 98 ILE CD1 C -9.572 15.748 -11.015 1.00 . A A . 98 ILE CD1 1 1
9 16069 1 1 98 ILE CG1 C -8.145 15.943 -10.482 1.00 . A A . 98 ILE CG1 1 1
9 16070 1 1 98 ILE CG2 C -6.095 14.827 -9.544 1.00 . A A . 98 ILE CG2 1 1
9 16071 1 1 98 ILE H H -9.729 13.249 -10.019 1.00 . A A . 98 ILE H 1 1
9 16072 1 1 98 ILE HA H -7.678 13.815 -11.887 1.00 . A A . 98 ILE HA 1 1
9 16073 1 1 98 ILE HB H -8.129 14.413 -8.967 1.00 . A A . 98 ILE HB 1 1
9 16074 1 1 98 ILE HD11 H -9.534 15.271 -11.981 1.00 . A A . 98 ILE HD11 1 1
9 16075 1 1 98 ILE HD12 H -10.055 16.706 -11.104 1.00 . A A . 98 ILE HD12 1 1
9 16076 1 1 98 ILE HD13 H -10.123 15.133 -10.337 1.00 . A A . 98 ILE HD13 1 1
9 16077 1 1 98 ILE HG12 H -8.152 16.707 -9.719 1.00 . A A . 98 ILE HG12 1 1
9 16078 1 1 98 ILE HG13 H -7.503 16.256 -11.292 1.00 . A A . 98 ILE HG13 1 1
9 16079 1 1 98 ILE HG21 H -5.940 15.792 -9.082 1.00 . A A . 98 ILE HG21 1 1
9 16080 1 1 98 ILE HG22 H -5.517 14.764 -10.451 1.00 . A A . 98 ILE HG22 1 1
9 16081 1 1 98 ILE HG23 H -5.781 14.047 -8.864 1.00 . A A . 98 ILE HG23 1 1
9 16082 1 1 98 ILE N N -9.144 12.904 -10.726 1.00 . A A . 98 ILE N 1 1
9 16083 1 1 98 ILE O O -5.775 12.280 -11.379 1.00 . A A . 98 ILE O 1 1
9 16084 1 1 99 ALA C C -5.877 9.536 -10.484 1.00 . A A . 99 ALA C 1 1
9 16085 1 1 99 ALA CA C -6.011 10.499 -9.315 1.00 . A A . 99 ALA CA 1 1
9 16086 1 1 99 ALA CB C -6.466 9.752 -8.066 1.00 . A A . 99 ALA CB 1 1
9 16087 1 1 99 ALA H H -7.760 11.655 -9.056 1.00 . A A . 99 ALA H 1 1
9 16088 1 1 99 ALA HA H -5.051 10.947 -9.122 1.00 . A A . 99 ALA HA 1 1
9 16089 1 1 99 ALA HB1 H -7.477 9.393 -8.209 1.00 . A A . 99 ALA HB1 1 1
9 16090 1 1 99 ALA HB2 H -6.439 10.423 -7.223 1.00 . A A . 99 ALA HB2 1 1
9 16091 1 1 99 ALA HB3 H -5.812 8.912 -7.884 1.00 . A A . 99 ALA HB3 1 1
9 16092 1 1 99 ALA N N -6.965 11.548 -9.617 1.00 . A A . 99 ALA N 1 1
9 16093 1 1 99 ALA O O -4.774 9.303 -10.978 1.00 . A A . 99 ALA O 1 1
9 16094 1 1 100 GLU C C -6.334 8.674 -13.239 1.00 . A A . 100 GLU C 1 1
9 16095 1 1 100 GLU CA C -7.007 8.051 -12.017 1.00 . A A . 100 GLU CA 1 1
9 16096 1 1 100 GLU CB C -8.445 7.645 -12.369 1.00 . A A . 100 GLU CB 1 1
9 16097 1 1 100 GLU CD C -8.036 6.887 -14.735 1.00 . A A . 100 GLU CD 1 1
9 16098 1 1 100 GLU CG C -8.441 6.442 -13.332 1.00 . A A . 100 GLU CG 1 1
9 16099 1 1 100 GLU H H -7.859 9.217 -10.469 1.00 . A A . 100 GLU H 1 1
9 16100 1 1 100 GLU HA H -6.454 7.176 -11.721 1.00 . A A . 100 GLU HA 1 1
9 16101 1 1 100 GLU HB2 H -8.973 7.380 -11.463 1.00 . A A . 100 GLU HB2 1 1
9 16102 1 1 100 GLU HB3 H -8.947 8.480 -12.842 1.00 . A A . 100 GLU HB3 1 1
9 16103 1 1 100 GLU HG2 H -7.747 5.693 -12.980 1.00 . A A . 100 GLU HG2 1 1
9 16104 1 1 100 GLU HG3 H -9.433 6.012 -13.369 1.00 . A A . 100 GLU HG3 1 1
9 16105 1 1 100 GLU N N -7.012 8.988 -10.906 1.00 . A A . 100 GLU N 1 1
9 16106 1 1 100 GLU O O -5.603 7.993 -13.959 1.00 . A A . 100 GLU O 1 1
9 16107 1 1 100 GLU OE1 O -8.484 7.942 -15.150 1.00 . A A . 100 GLU OE1 1 1
9 16108 1 1 100 GLU OE2 O -7.275 6.172 -15.367 1.00 . A A . 100 GLU OE2 1 1
9 16109 1 1 101 ALA C C -4.497 10.850 -14.402 1.00 . A A . 101 ALA C 1 1
9 16110 1 1 101 ALA CA C -5.992 10.645 -14.611 1.00 . A A . 101 ALA CA 1 1
9 16111 1 1 101 ALA CB C -6.679 11.995 -14.822 1.00 . A A . 101 ALA CB 1 1
9 16112 1 1 101 ALA H H -7.174 10.450 -12.857 1.00 . A A . 101 ALA H 1 1
9 16113 1 1 101 ALA HA H -6.140 10.041 -15.495 1.00 . A A . 101 ALA HA 1 1
9 16114 1 1 101 ALA HB1 H -7.715 11.835 -15.083 1.00 . A A . 101 ALA HB1 1 1
9 16115 1 1 101 ALA HB2 H -6.186 12.530 -15.620 1.00 . A A . 101 ALA HB2 1 1
9 16116 1 1 101 ALA HB3 H -6.622 12.572 -13.911 1.00 . A A . 101 ALA HB3 1 1
9 16117 1 1 101 ALA N N -6.585 9.958 -13.466 1.00 . A A . 101 ALA N 1 1
9 16118 1 1 101 ALA O O -3.688 10.565 -15.287 1.00 . A A . 101 ALA O 1 1
9 16119 1 1 102 ARG C C -1.931 10.305 -12.955 1.00 . A A . 102 ARG C 1 1
9 16120 1 1 102 ARG CA C -2.730 11.604 -12.915 1.00 . A A . 102 ARG CA 1 1
9 16121 1 1 102 ARG CB C -2.598 12.238 -11.516 1.00 . A A . 102 ARG CB 1 1
9 16122 1 1 102 ARG CD C -2.071 14.629 -12.186 1.00 . A A . 102 ARG CD 1 1
9 16123 1 1 102 ARG CG C -3.100 13.700 -11.519 1.00 . A A . 102 ARG CG 1 1
9 16124 1 1 102 ARG CZ C -1.850 17.003 -12.619 1.00 . A A . 102 ARG CZ 1 1
9 16125 1 1 102 ARG H H -4.825 11.561 -12.567 1.00 . A A . 102 ARG H 1 1
9 16126 1 1 102 ARG HA H -2.324 12.270 -13.651 1.00 . A A . 102 ARG HA 1 1
9 16127 1 1 102 ARG HB2 H -3.186 11.667 -10.815 1.00 . A A . 102 ARG HB2 1 1
9 16128 1 1 102 ARG HB3 H -1.562 12.218 -11.206 1.00 . A A . 102 ARG HB3 1 1
9 16129 1 1 102 ARG HD2 H -1.084 14.415 -11.810 1.00 . A A . 102 ARG HD2 1 1
9 16130 1 1 102 ARG HD3 H -2.084 14.477 -13.255 1.00 . A A . 102 ARG HD3 1 1
9 16131 1 1 102 ARG HE H -3.006 16.239 -11.173 1.00 . A A . 102 ARG HE 1 1
9 16132 1 1 102 ARG HG2 H -4.033 13.757 -12.061 1.00 . A A . 102 ARG HG2 1 1
9 16133 1 1 102 ARG HG3 H -3.259 14.022 -10.501 1.00 . A A . 102 ARG HG3 1 1
9 16134 1 1 102 ARG HH11 H -0.809 15.763 -13.800 1.00 . A A . 102 ARG HH11 1 1
9 16135 1 1 102 ARG HH12 H -0.623 17.451 -14.139 1.00 . A A . 102 ARG HH12 1 1
9 16136 1 1 102 ARG HH21 H -2.767 18.459 -11.603 1.00 . A A . 102 ARG HH21 1 1
9 16137 1 1 102 ARG HH22 H -1.733 18.979 -12.892 1.00 . A A . 102 ARG HH22 1 1
9 16138 1 1 102 ARG N N -4.134 11.355 -13.229 1.00 . A A . 102 ARG N 1 1
9 16139 1 1 102 ARG NE N -2.388 16.021 -11.904 1.00 . A A . 102 ARG NE 1 1
9 16140 1 1 102 ARG NH1 N -1.030 16.717 -13.596 1.00 . A A . 102 ARG NH1 1 1
9 16141 1 1 102 ARG NH2 N -2.140 18.244 -12.351 1.00 . A A . 102 ARG NH2 1 1
9 16142 1 1 102 ARG O O -0.796 10.278 -13.430 1.00 . A A . 102 ARG O 1 1
9 16143 1 1 103 ALA C C -1.423 7.517 -13.850 1.00 . A A . 103 ALA C 1 1
9 16144 1 1 103 ALA CA C -1.831 7.939 -12.441 1.00 . A A . 103 ALA CA 1 1
9 16145 1 1 103 ALA CB C -2.752 6.881 -11.835 1.00 . A A . 103 ALA CB 1 1
9 16146 1 1 103 ALA H H -3.422 9.293 -12.087 1.00 . A A . 103 ALA H 1 1
9 16147 1 1 103 ALA HA H -0.945 8.021 -11.829 1.00 . A A . 103 ALA HA 1 1
9 16148 1 1 103 ALA HB1 H -2.974 7.141 -10.809 1.00 . A A . 103 ALA HB1 1 1
9 16149 1 1 103 ALA HB2 H -2.267 5.917 -11.866 1.00 . A A . 103 ALA HB2 1 1
9 16150 1 1 103 ALA HB3 H -3.671 6.839 -12.402 1.00 . A A . 103 ALA HB3 1 1
9 16151 1 1 103 ALA N N -2.517 9.222 -12.455 1.00 . A A . 103 ALA N 1 1
9 16152 1 1 103 ALA O O -0.280 7.131 -14.087 1.00 . A A . 103 ALA O 1 1
9 16153 1 1 104 LYS C C -1.282 8.293 -16.865 1.00 . A A . 104 LYS C 1 1
9 16154 1 1 104 LYS CA C -2.123 7.225 -16.165 1.00 . A A . 104 LYS CA 1 1
9 16155 1 1 104 LYS CB C -3.470 7.036 -16.898 1.00 . A A . 104 LYS CB 1 1
9 16156 1 1 104 LYS CD C -4.139 5.218 -15.278 1.00 . A A . 104 LYS CD 1 1
9 16157 1 1 104 LYS CE C -4.745 3.817 -15.177 1.00 . A A . 104 LYS CE 1 1
9 16158 1 1 104 LYS CG C -3.970 5.588 -16.756 1.00 . A A . 104 LYS CG 1 1
9 16159 1 1 104 LYS H H -3.265 7.913 -14.513 1.00 . A A . 104 LYS H 1 1
9 16160 1 1 104 LYS HA H -1.569 6.292 -16.184 1.00 . A A . 104 LYS HA 1 1
9 16161 1 1 104 LYS HB2 H -4.200 7.705 -16.468 1.00 . A A . 104 LYS HB2 1 1
9 16162 1 1 104 LYS HB3 H -3.358 7.265 -17.951 1.00 . A A . 104 LYS HB3 1 1
9 16163 1 1 104 LYS HD2 H -3.178 5.231 -14.786 1.00 . A A . 104 LYS HD2 1 1
9 16164 1 1 104 LYS HD3 H -4.799 5.926 -14.802 1.00 . A A . 104 LYS HD3 1 1
9 16165 1 1 104 LYS HE2 H -4.157 3.129 -15.768 1.00 . A A . 104 LYS HE2 1 1
9 16166 1 1 104 LYS HE3 H -4.747 3.496 -14.147 1.00 . A A . 104 LYS HE3 1 1
9 16167 1 1 104 LYS HG2 H -4.921 5.490 -17.259 1.00 . A A . 104 LYS HG2 1 1
9 16168 1 1 104 LYS HG3 H -3.256 4.918 -17.211 1.00 . A A . 104 LYS HG3 1 1
9 16169 1 1 104 LYS HZ1 H -6.722 4.459 -15.087 1.00 . A A . 104 LYS HZ1 1 1
9 16170 1 1 104 LYS HZ2 H -6.537 2.885 -15.685 1.00 . A A . 104 LYS HZ2 1 1
9 16171 1 1 104 LYS HZ3 H -6.145 4.215 -16.666 1.00 . A A . 104 LYS HZ3 1 1
9 16172 1 1 104 LYS N N -2.375 7.596 -14.775 1.00 . A A . 104 LYS N 1 1
9 16173 1 1 104 LYS NZ N -6.142 3.846 -15.693 1.00 . A A . 104 LYS NZ 1 1
9 16174 1 1 104 LYS O O -0.315 7.979 -17.557 1.00 . A A . 104 LYS O 1 1
9 16175 1 1 105 LEU C C 0.459 10.745 -16.739 1.00 . A A . 105 LEU C 1 1
9 16176 1 1 105 LEU CA C -0.951 10.649 -17.310 1.00 . A A . 105 LEU CA 1 1
9 16177 1 1 105 LEU CB C -1.717 11.970 -17.086 1.00 . A A . 105 LEU CB 1 1
9 16178 1 1 105 LEU CD1 C -2.195 14.266 -17.954 1.00 . A A . 105 LEU CD1 1 1
9 16179 1 1 105 LEU CD2 C 0.163 13.385 -18.033 1.00 . A A . 105 LEU CD2 1 1
9 16180 1 1 105 LEU CG C -1.330 13.015 -18.150 1.00 . A A . 105 LEU CG 1 1
9 16181 1 1 105 LEU H H -2.450 9.736 -16.118 1.00 . A A . 105 LEU H 1 1
9 16182 1 1 105 LEU HA H -0.881 10.453 -18.374 1.00 . A A . 105 LEU HA 1 1
9 16183 1 1 105 LEU HB2 H -2.778 11.777 -17.150 1.00 . A A . 105 LEU HB2 1 1
9 16184 1 1 105 LEU HB3 H -1.490 12.363 -16.103 1.00 . A A . 105 LEU HB3 1 1
9 16185 1 1 105 LEU HD11 H -1.954 14.721 -17.004 1.00 . A A . 105 LEU HD11 1 1
9 16186 1 1 105 LEU HD12 H -3.240 13.989 -17.965 1.00 . A A . 105 LEU HD12 1 1
9 16187 1 1 105 LEU HD13 H -1.997 14.966 -18.750 1.00 . A A . 105 LEU HD13 1 1
9 16188 1 1 105 LEU HD21 H 0.757 12.628 -18.516 1.00 . A A . 105 LEU HD21 1 1
9 16189 1 1 105 LEU HD22 H 0.445 13.457 -16.990 1.00 . A A . 105 LEU HD22 1 1
9 16190 1 1 105 LEU HD23 H 0.341 14.335 -18.518 1.00 . A A . 105 LEU HD23 1 1
9 16191 1 1 105 LEU HG H -1.522 12.608 -19.135 1.00 . A A . 105 LEU HG 1 1
9 16192 1 1 105 LEU N N -1.670 9.551 -16.681 1.00 . A A . 105 LEU N 1 1
9 16193 1 1 105 LEU O O 0.686 11.378 -15.707 1.00 . A A . 105 LEU O 1 1
9 16194 1 1 106 GLU C C 3.736 10.298 -18.167 1.00 . A A . 106 GLU C 1 1
9 16195 1 1 106 GLU CA C 2.809 10.112 -16.977 1.00 . A A . 106 GLU CA 1 1
9 16196 1 1 106 GLU CB C 3.137 8.794 -16.262 1.00 . A A . 106 GLU CB 1 1
9 16197 1 1 106 GLU CD C 2.776 9.763 -13.976 1.00 . A A . 106 GLU CD 1 1
9 16198 1 1 106 GLU CG C 2.333 8.684 -14.963 1.00 . A A . 106 GLU CG 1 1
9 16199 1 1 106 GLU H H 1.164 9.622 -18.227 1.00 . A A . 106 GLU H 1 1
9 16200 1 1 106 GLU HA H 2.975 10.933 -16.292 1.00 . A A . 106 GLU HA 1 1
9 16201 1 1 106 GLU HB2 H 2.887 7.964 -16.909 1.00 . A A . 106 GLU HB2 1 1
9 16202 1 1 106 GLU HB3 H 4.192 8.763 -16.033 1.00 . A A . 106 GLU HB3 1 1
9 16203 1 1 106 GLU HG2 H 1.283 8.807 -15.177 1.00 . A A . 106 GLU HG2 1 1
9 16204 1 1 106 GLU HG3 H 2.493 7.713 -14.521 1.00 . A A . 106 GLU HG3 1 1
9 16205 1 1 106 GLU N N 1.411 10.106 -17.413 1.00 . A A . 106 GLU N 1 1
9 16206 1 1 106 GLU O O 4.621 11.153 -18.144 1.00 . A A . 106 GLU O 1 1
9 16207 1 1 106 GLU OE1 O 3.885 10.252 -14.129 1.00 . A A . 106 GLU OE1 1 1
9 16208 1 1 106 GLU OE2 O 2.006 10.081 -13.087 1.00 . A A . 106 GLU OE2 1 1
9 16209 1 1 107 HIS C C 3.685 8.876 -21.575 1.00 . A A . 107 HIS C 1 1
9 16210 1 1 107 HIS CA C 4.367 9.592 -20.412 1.00 . A A . 107 HIS CA 1 1
9 16211 1 1 107 HIS CB C 5.750 8.984 -20.152 1.00 . A A . 107 HIS CB 1 1
9 16212 1 1 107 HIS CD2 C 6.578 6.535 -19.660 1.00 . A A . 107 HIS CD2 1 1
9 16213 1 1 107 HIS CE1 C 4.651 5.546 -19.640 1.00 . A A . 107 HIS CE1 1 1
9 16214 1 1 107 HIS CG C 5.632 7.503 -19.902 1.00 . A A . 107 HIS CG 1 1
9 16215 1 1 107 HIS H H 2.821 8.839 -19.173 1.00 . A A . 107 HIS H 1 1
9 16216 1 1 107 HIS HA H 4.488 10.631 -20.673 1.00 . A A . 107 HIS HA 1 1
9 16217 1 1 107 HIS HB2 H 6.381 9.152 -21.013 1.00 . A A . 107 HIS HB2 1 1
9 16218 1 1 107 HIS HB3 H 6.192 9.457 -19.289 1.00 . A A . 107 HIS HB3 1 1
9 16219 1 1 107 HIS HD1 H 3.532 7.259 -20.025 1.00 . A A . 107 HIS HD1 1 1
9 16220 1 1 107 HIS HD2 H 7.642 6.706 -19.607 1.00 . A A . 107 HIS HD2 1 1
9 16221 1 1 107 HIS HE1 H 3.881 4.790 -19.571 1.00 . A A . 107 HIS HE1 1 1
9 16222 1 1 107 HIS HE2 H 6.383 4.438 -19.315 1.00 . A A . 107 HIS HE2 1 1
9 16223 1 1 107 HIS N N 3.542 9.502 -19.213 1.00 . A A . 107 HIS N 1 1
9 16224 1 1 107 HIS ND1 N 4.410 6.848 -19.886 1.00 . A A . 107 HIS ND1 1 1
9 16225 1 1 107 HIS NE2 N 5.956 5.301 -19.496 1.00 . A A . 107 HIS NE2 1 1
9 16226 1 1 107 HIS O O 2.543 8.433 -21.462 1.00 . A A . 107 HIS O 1 1
9 16227 1 1 108 HIS C C 3.768 6.591 -23.637 1.00 . A A . 108 HIS C 1 1
9 16228 1 1 108 HIS CA C 3.833 8.096 -23.870 1.00 . A A . 108 HIS CA 1 1
9 16229 1 1 108 HIS CB C 4.707 8.386 -25.093 1.00 . A A . 108 HIS CB 1 1
9 16230 1 1 108 HIS CD2 C 3.844 10.643 -26.127 1.00 . A A . 108 HIS CD2 1 1
9 16231 1 1 108 HIS CE1 C 5.351 11.964 -25.304 1.00 . A A . 108 HIS CE1 1 1
9 16232 1 1 108 HIS CG C 4.692 9.863 -25.381 1.00 . A A . 108 HIS CG 1 1
9 16233 1 1 108 HIS H H 5.293 9.133 -22.735 1.00 . A A . 108 HIS H 1 1
9 16234 1 1 108 HIS HA H 2.836 8.471 -24.054 1.00 . A A . 108 HIS HA 1 1
9 16235 1 1 108 HIS HB2 H 5.720 8.067 -24.897 1.00 . A A . 108 HIS HB2 1 1
9 16236 1 1 108 HIS HB3 H 4.320 7.850 -25.948 1.00 . A A . 108 HIS HB3 1 1
9 16237 1 1 108 HIS HD1 H 6.397 10.480 -24.286 1.00 . A A . 108 HIS HD1 1 1
9 16238 1 1 108 HIS HD2 H 2.983 10.283 -26.670 1.00 . A A . 108 HIS HD2 1 1
9 16239 1 1 108 HIS HE1 H 5.926 12.846 -25.059 1.00 . A A . 108 HIS HE1 1 1
9 16240 1 1 108 HIS HE2 H 3.846 12.741 -26.513 1.00 . A A . 108 HIS HE2 1 1
9 16241 1 1 108 HIS N N 4.387 8.761 -22.698 1.00 . A A . 108 HIS N 1 1
9 16242 1 1 108 HIS ND1 N 5.646 10.726 -24.864 1.00 . A A . 108 HIS ND1 1 1
9 16243 1 1 108 HIS NE2 N 4.262 11.969 -26.076 1.00 . A A . 108 HIS NE2 1 1
9 16244 1 1 108 HIS O O 4.716 5.988 -23.134 1.00 . A A . 108 HIS O 1 1
9 16245 1 1 109 HIS C C 1.410 4.016 -24.801 1.00 . A A . 109 HIS C 1 1
9 16246 1 1 109 HIS CA C 2.456 4.545 -23.828 1.00 . A A . 109 HIS CA 1 1
9 16247 1 1 109 HIS CB C 2.020 4.240 -22.392 1.00 . A A . 109 HIS CB 1 1
9 16248 1 1 109 HIS CD2 C 2.859 1.851 -21.684 1.00 . A A . 109 HIS CD2 1 1
9 16249 1 1 109 HIS CE1 C 1.100 0.719 -22.256 1.00 . A A . 109 HIS CE1 1 1
9 16250 1 1 109 HIS CG C 1.955 2.750 -22.195 1.00 . A A . 109 HIS CG 1 1
9 16251 1 1 109 HIS H H 1.923 6.521 -24.395 1.00 . A A . 109 HIS H 1 1
9 16252 1 1 109 HIS HA H 3.393 4.037 -24.021 1.00 . A A . 109 HIS HA 1 1
9 16253 1 1 109 HIS HB2 H 2.734 4.664 -21.700 1.00 . A A . 109 HIS HB2 1 1
9 16254 1 1 109 HIS HB3 H 1.046 4.669 -22.211 1.00 . A A . 109 HIS HB3 1 1
9 16255 1 1 109 HIS HD1 H 0.017 2.354 -22.952 1.00 . A A . 109 HIS HD1 1 1
9 16256 1 1 109 HIS HD2 H 3.841 2.100 -21.310 1.00 . A A . 109 HIS HD2 1 1
9 16257 1 1 109 HIS HE1 H 0.409 -0.093 -22.425 1.00 . A A . 109 HIS HE1 1 1
9 16258 1 1 109 HIS HE2 H 2.735 -0.265 -21.423 1.00 . A A . 109 HIS HE2 1 1
9 16259 1 1 109 HIS N N 2.642 5.984 -24.000 1.00 . A A . 109 HIS N 1 1
9 16260 1 1 109 HIS ND1 N 0.841 2.005 -22.553 1.00 . A A . 109 HIS ND1 1 1
9 16261 1 1 109 HIS NE2 N 2.316 0.569 -21.723 1.00 . A A . 109 HIS NE2 1 1
9 16262 1 1 109 HIS O O 1.677 3.096 -25.574 1.00 . A A . 109 HIS O 1 1
9 16263 1 1 110 HIS C C -0.627 4.698 -27.063 1.00 . A A . 110 HIS C 1 1
9 16264 1 1 110 HIS CA C -0.862 4.177 -25.648 1.00 . A A . 110 HIS CA 1 1
9 16265 1 1 110 HIS CB C -2.202 4.704 -25.123 1.00 . A A . 110 HIS CB 1 1
9 16266 1 1 110 HIS CD2 C -4.126 3.019 -25.729 1.00 . A A . 110 HIS CD2 1 1
9 16267 1 1 110 HIS CE1 C -4.752 3.917 -27.600 1.00 . A A . 110 HIS CE1 1 1
9 16268 1 1 110 HIS CG C -3.325 4.116 -25.932 1.00 . A A . 110 HIS CG 1 1
9 16269 1 1 110 HIS H H 0.057 5.331 -24.127 1.00 . A A . 110 HIS H 1 1
9 16270 1 1 110 HIS HA H -0.896 3.096 -25.672 1.00 . A A . 110 HIS HA 1 1
9 16271 1 1 110 HIS HB2 H -2.318 4.419 -24.087 1.00 . A A . 110 HIS HB2 1 1
9 16272 1 1 110 HIS HB3 H -2.224 5.779 -25.206 1.00 . A A . 110 HIS HB3 1 1
9 16273 1 1 110 HIS HD1 H -3.368 5.470 -27.560 1.00 . A A . 110 HIS HD1 1 1
9 16274 1 1 110 HIS HD2 H -4.066 2.354 -24.882 1.00 . A A . 110 HIS HD2 1 1
9 16275 1 1 110 HIS HE1 H -5.277 4.113 -28.523 1.00 . A A . 110 HIS HE1 1 1
9 16276 1 1 110 HIS HE2 H -5.714 2.208 -26.900 1.00 . A A . 110 HIS HE2 1 1
9 16277 1 1 110 HIS N N 0.217 4.602 -24.762 1.00 . A A . 110 HIS N 1 1
9 16278 1 1 110 HIS ND1 N -3.741 4.672 -27.131 1.00 . A A . 110 HIS ND1 1 1
9 16279 1 1 110 HIS NE2 N -5.026 2.896 -26.783 1.00 . A A . 110 HIS NE2 1 1
9 16280 1 1 110 HIS O O -0.413 5.892 -27.267 1.00 . A A . 110 HIS O 1 1
9 16281 1 1 111 HIS C C -1.685 4.876 -29.984 1.00 . A A . 111 HIS C 1 1
9 16282 1 1 111 HIS CA C -0.459 4.159 -29.429 1.00 . A A . 111 HIS CA 1 1
9 16283 1 1 111 HIS CB C -0.176 2.906 -30.264 1.00 . A A . 111 HIS CB 1 1
9 16284 1 1 111 HIS CD2 C 2.423 2.513 -30.226 1.00 . A A . 111 HIS CD2 1 1
9 16285 1 1 111 HIS CE1 C 2.487 0.982 -28.693 1.00 . A A . 111 HIS CE1 1 1
9 16286 1 1 111 HIS CG C 1.127 2.295 -29.827 1.00 . A A . 111 HIS CG 1 1
9 16287 1 1 111 HIS H H -0.846 2.853 -27.802 1.00 . A A . 111 HIS H 1 1
9 16288 1 1 111 HIS HA H 0.392 4.822 -29.496 1.00 . A A . 111 HIS HA 1 1
9 16289 1 1 111 HIS HB2 H -0.974 2.193 -30.124 1.00 . A A . 111 HIS HB2 1 1
9 16290 1 1 111 HIS HB3 H -0.114 3.177 -31.308 1.00 . A A . 111 HIS HB3 1 1
9 16291 1 1 111 HIS HD1 H 0.434 0.934 -28.358 1.00 . A A . 111 HIS HD1 1 1
9 16292 1 1 111 HIS HD2 H 2.731 3.221 -30.981 1.00 . A A . 111 HIS HD2 1 1
9 16293 1 1 111 HIS HE1 H 2.843 0.239 -27.994 1.00 . A A . 111 HIS HE1 1 1
9 16294 1 1 111 HIS HE2 H 4.254 1.625 -29.586 1.00 . A A . 111 HIS HE2 1 1
9 16295 1 1 111 HIS N N -0.670 3.789 -28.032 1.00 . A A . 111 HIS N 1 1
9 16296 1 1 111 HIS ND1 N 1.193 1.314 -28.849 1.00 . A A . 111 HIS ND1 1 1
9 16297 1 1 111 HIS NE2 N 3.280 1.683 -29.509 1.00 . A A . 111 HIS NE2 1 1
9 16298 1 1 111 HIS O O -2.821 4.456 -29.759 1.00 . A A . 111 HIS O 1 1
9 16299 1 1 112 HIS C C -3.302 5.886 -32.317 1.00 . A A . 112 HIS C 1 1
9 16300 1 1 112 HIS CA C -2.539 6.730 -31.298 1.00 . A A . 112 HIS CA 1 1
9 16301 1 1 112 HIS CB C -1.986 7.985 -31.977 1.00 . A A . 112 HIS CB 1 1
9 16302 1 1 112 HIS CD2 C -3.552 8.973 -33.843 1.00 . A A . 112 HIS CD2 1 1
9 16303 1 1 112 HIS CE1 C -4.874 10.125 -32.568 1.00 . A A . 112 HIS CE1 1 1
9 16304 1 1 112 HIS CG C -3.121 8.789 -32.552 1.00 . A A . 112 HIS CG 1 1
9 16305 1 1 112 HIS H H -0.523 6.250 -30.863 1.00 . A A . 112 HIS H 1 1
9 16306 1 1 112 HIS HA H -3.217 7.027 -30.513 1.00 . A A . 112 HIS HA 1 1
9 16307 1 1 112 HIS HB2 H -1.454 8.582 -31.251 1.00 . A A . 112 HIS HB2 1 1
9 16308 1 1 112 HIS HB3 H -1.312 7.698 -32.771 1.00 . A A . 112 HIS HB3 1 1
9 16309 1 1 112 HIS HD1 H -3.941 9.611 -30.781 1.00 . A A . 112 HIS HD1 1 1
9 16310 1 1 112 HIS HD2 H -3.101 8.531 -34.717 1.00 . A A . 112 HIS HD2 1 1
9 16311 1 1 112 HIS HE1 H -5.669 10.769 -32.226 1.00 . A A . 112 HIS HE1 1 1
9 16312 1 1 112 HIS HE2 H -5.170 10.120 -34.630 1.00 . A A . 112 HIS HE2 1 1
9 16313 1 1 112 HIS N N -1.447 5.960 -30.715 1.00 . A A . 112 HIS N 1 1
9 16314 1 1 112 HIS ND1 N -3.978 9.532 -31.756 1.00 . A A . 112 HIS ND1 1 1
9 16315 1 1 112 HIS NE2 N -4.658 9.817 -33.849 1.00 . A A . 112 HIS NE2 1 1
9 16316 1 1 112 HIS O O -2.977 5.972 -33.489 1.00 . A A . 112 HIS O 1 1
9 16317 1 1 112 HIS OXT O -4.203 5.171 -31.909 1.00 . A A . 112 HIS OXT 1 1
10 16318 1 1 1 MET C C 23.892 -8.546 9.569 1.00 . A A . 1 MET C 1 1
10 16319 1 1 1 MET CA C 23.348 -8.173 10.942 1.00 . A A . 1 MET CA 1 1
10 16320 1 1 1 MET CB C 24.375 -8.512 12.026 1.00 . A A . 1 MET CB 1 1
10 16321 1 1 1 MET CE C 22.351 -8.852 15.604 1.00 . A A . 1 MET CE 1 1
10 16322 1 1 1 MET CG C 23.809 -8.164 13.411 1.00 . A A . 1 MET CG 1 1
10 16323 1 1 1 MET H1 H 21.460 -8.843 10.376 1.00 . A A . 1 MET H1 1 1
10 16324 1 1 1 MET H2 H 21.622 -8.555 12.042 1.00 . A A . 1 MET H2 1 1
10 16325 1 1 1 MET H3 H 22.320 -9.937 11.343 1.00 . A A . 1 MET H3 1 1
10 16326 1 1 1 MET HA H 23.135 -7.114 10.967 1.00 . A A . 1 MET HA 1 1
10 16327 1 1 1 MET HB2 H 24.604 -9.568 11.985 1.00 . A A . 1 MET HB2 1 1
10 16328 1 1 1 MET HB3 H 25.277 -7.944 11.853 1.00 . A A . 1 MET HB3 1 1
10 16329 1 1 1 MET HE1 H 23.258 -8.998 16.174 1.00 . A A . 1 MET HE1 1 1
10 16330 1 1 1 MET HE2 H 21.543 -9.412 16.054 1.00 . A A . 1 MET HE2 1 1
10 16331 1 1 1 MET HE3 H 22.099 -7.805 15.597 1.00 . A A . 1 MET HE3 1 1
10 16332 1 1 1 MET HG2 H 24.614 -8.134 14.129 1.00 . A A . 1 MET HG2 1 1
10 16333 1 1 1 MET HG3 H 23.323 -7.197 13.378 1.00 . A A . 1 MET HG3 1 1
10 16334 1 1 1 MET N N 22.092 -8.935 11.195 1.00 . A A . 1 MET N 1 1
10 16335 1 1 1 MET O O 24.045 -7.690 8.699 1.00 . A A . 1 MET O 1 1
10 16336 1 1 1 MET SD S 22.610 -9.428 13.907 1.00 . A A . 1 MET SD 1 1
10 16337 1 1 2 VAL C C 23.675 -10.118 7.001 1.00 . A A . 2 VAL C 1 1
10 16338 1 1 2 VAL CA C 24.704 -10.311 8.111 1.00 . A A . 2 VAL CA 1 1
10 16339 1 1 2 VAL CB C 25.074 -11.794 8.212 1.00 . A A . 2 VAL CB 1 1
10 16340 1 1 2 VAL CG1 C 26.216 -11.977 9.216 1.00 . A A . 2 VAL CG1 1 1
10 16341 1 1 2 VAL CG2 C 23.855 -12.597 8.679 1.00 . A A . 2 VAL CG2 1 1
10 16342 1 1 2 VAL H H 24.034 -10.464 10.115 1.00 . A A . 2 VAL H 1 1
10 16343 1 1 2 VAL HA H 25.591 -9.746 7.866 1.00 . A A . 2 VAL HA 1 1
10 16344 1 1 2 VAL HB H 25.390 -12.152 7.242 1.00 . A A . 2 VAL HB 1 1
10 16345 1 1 2 VAL HG11 H 25.938 -11.542 10.164 1.00 . A A . 2 VAL HG11 1 1
10 16346 1 1 2 VAL HG12 H 27.105 -11.488 8.843 1.00 . A A . 2 VAL HG12 1 1
10 16347 1 1 2 VAL HG13 H 26.415 -13.030 9.348 1.00 . A A . 2 VAL HG13 1 1
10 16348 1 1 2 VAL HG21 H 24.130 -13.634 8.792 1.00 . A A . 2 VAL HG21 1 1
10 16349 1 1 2 VAL HG22 H 23.065 -12.513 7.947 1.00 . A A . 2 VAL HG22 1 1
10 16350 1 1 2 VAL HG23 H 23.512 -12.210 9.626 1.00 . A A . 2 VAL HG23 1 1
10 16351 1 1 2 VAL N N 24.179 -9.831 9.383 1.00 . A A . 2 VAL N 1 1
10 16352 1 1 2 VAL O O 24.032 -9.950 5.835 1.00 . A A . 2 VAL O 1 1
10 16353 1 1 3 ASP C C 21.285 -8.542 5.877 1.00 . A A . 3 ASP C 1 1
10 16354 1 1 3 ASP CA C 21.325 -9.976 6.388 1.00 . A A . 3 ASP CA 1 1
10 16355 1 1 3 ASP CB C 19.980 -10.336 7.031 1.00 . A A . 3 ASP CB 1 1
10 16356 1 1 3 ASP CG C 19.920 -11.833 7.315 1.00 . A A . 3 ASP CG 1 1
10 16357 1 1 3 ASP H H 22.169 -10.278 8.308 1.00 . A A . 3 ASP H 1 1
10 16358 1 1 3 ASP HA H 21.505 -10.637 5.555 1.00 . A A . 3 ASP HA 1 1
10 16359 1 1 3 ASP HB2 H 19.867 -9.791 7.957 1.00 . A A . 3 ASP HB2 1 1
10 16360 1 1 3 ASP HB3 H 19.177 -10.069 6.358 1.00 . A A . 3 ASP HB3 1 1
10 16361 1 1 3 ASP N N 22.396 -10.141 7.365 1.00 . A A . 3 ASP N 1 1
10 16362 1 1 3 ASP O O 20.754 -7.648 6.535 1.00 . A A . 3 ASP O 1 1
10 16363 1 1 3 ASP OD1 O 20.734 -12.557 6.763 1.00 . A A . 3 ASP OD1 1 1
10 16364 1 1 3 ASP OD2 O 19.061 -12.238 8.084 1.00 . A A . 3 ASP OD2 1 1
10 16365 1 1 4 GLN C C 20.461 -6.570 3.744 1.00 . A A . 4 GLN C 1 1
10 16366 1 1 4 GLN CA C 21.874 -7.006 4.095 1.00 . A A . 4 GLN CA 1 1
10 16367 1 1 4 GLN CB C 22.735 -7.010 2.826 1.00 . A A . 4 GLN CB 1 1
10 16368 1 1 4 GLN CD C 23.658 -4.715 3.245 1.00 . A A . 4 GLN CD 1 1
10 16369 1 1 4 GLN CG C 22.868 -5.585 2.270 1.00 . A A . 4 GLN CG 1 1
10 16370 1 1 4 GLN H H 22.256 -9.087 4.218 1.00 . A A . 4 GLN H 1 1
10 16371 1 1 4 GLN HA H 22.291 -6.311 4.807 1.00 . A A . 4 GLN HA 1 1
10 16372 1 1 4 GLN HB2 H 23.715 -7.399 3.060 1.00 . A A . 4 GLN HB2 1 1
10 16373 1 1 4 GLN HB3 H 22.269 -7.641 2.082 1.00 . A A . 4 GLN HB3 1 1
10 16374 1 1 4 GLN HE21 H 22.128 -3.508 3.630 1.00 . A A . 4 GLN HE21 1 1
10 16375 1 1 4 GLN HE22 H 23.567 -3.142 4.453 1.00 . A A . 4 GLN HE22 1 1
10 16376 1 1 4 GLN HG2 H 23.385 -5.619 1.324 1.00 . A A . 4 GLN HG2 1 1
10 16377 1 1 4 GLN HG3 H 21.890 -5.154 2.120 1.00 . A A . 4 GLN HG3 1 1
10 16378 1 1 4 GLN N N 21.851 -8.331 4.693 1.00 . A A . 4 GLN N 1 1
10 16379 1 1 4 GLN NE2 N 23.069 -3.703 3.822 1.00 . A A . 4 GLN NE2 1 1
10 16380 1 1 4 GLN O O 20.097 -5.409 3.928 1.00 . A A . 4 GLN O 1 1
10 16381 1 1 4 GLN OE1 O 24.833 -4.976 3.499 1.00 . A A . 4 GLN OE1 1 1
10 16382 1 1 5 ASN C C 17.363 -8.403 2.998 1.00 . A A . 5 ASN C 1 1
10 16383 1 1 5 ASN CA C 18.285 -7.183 2.865 1.00 . A A . 5 ASN CA 1 1
10 16384 1 1 5 ASN CB C 18.250 -6.674 1.418 1.00 . A A . 5 ASN CB 1 1
10 16385 1 1 5 ASN CG C 19.031 -7.616 0.512 1.00 . A A . 5 ASN CG 1 1
10 16386 1 1 5 ASN H H 20.010 -8.415 3.118 1.00 . A A . 5 ASN H 1 1
10 16387 1 1 5 ASN HA H 17.947 -6.400 3.513 1.00 . A A . 5 ASN HA 1 1
10 16388 1 1 5 ASN HB2 H 17.228 -6.618 1.072 1.00 . A A . 5 ASN HB2 1 1
10 16389 1 1 5 ASN HB3 H 18.692 -5.691 1.375 1.00 . A A . 5 ASN HB3 1 1
10 16390 1 1 5 ASN HD21 H 19.402 -8.943 1.943 1.00 . A A . 5 ASN HD21 1 1
10 16391 1 1 5 ASN HD22 H 20.033 -9.327 0.414 1.00 . A A . 5 ASN HD22 1 1
10 16392 1 1 5 ASN N N 19.663 -7.506 3.241 1.00 . A A . 5 ASN N 1 1
10 16393 1 1 5 ASN ND2 N 19.530 -8.721 0.997 1.00 . A A . 5 ASN ND2 1 1
10 16394 1 1 5 ASN O O 17.835 -9.537 2.906 1.00 . A A . 5 ASN O 1 1
10 16395 1 1 5 ASN OD1 O 19.189 -7.338 -0.677 1.00 . A A . 5 ASN OD1 1 1
10 16396 1 1 6 PRO C C 15.151 -10.263 2.097 1.00 . A A . 6 PRO C 1 1
10 16397 1 1 6 PRO CA C 15.114 -9.331 3.310 1.00 . A A . 6 PRO CA 1 1
10 16398 1 1 6 PRO CB C 13.741 -8.622 3.459 1.00 . A A . 6 PRO CB 1 1
10 16399 1 1 6 PRO CD C 15.404 -6.893 3.313 1.00 . A A . 6 PRO CD 1 1
10 16400 1 1 6 PRO CG C 14.055 -7.244 3.925 1.00 . A A . 6 PRO CG 1 1
10 16401 1 1 6 PRO HA H 15.328 -9.899 4.202 1.00 . A A . 6 PRO HA 1 1
10 16402 1 1 6 PRO HB2 H 13.210 -8.582 2.521 1.00 . A A . 6 PRO HB2 1 1
10 16403 1 1 6 PRO HB3 H 13.142 -9.121 4.190 1.00 . A A . 6 PRO HB3 1 1
10 16404 1 1 6 PRO HD2 H 15.271 -6.434 2.341 1.00 . A A . 6 PRO HD2 1 1
10 16405 1 1 6 PRO HD3 H 15.936 -6.241 3.976 1.00 . A A . 6 PRO HD3 1 1
10 16406 1 1 6 PRO HG2 H 13.292 -6.547 3.593 1.00 . A A . 6 PRO HG2 1 1
10 16407 1 1 6 PRO HG3 H 14.129 -7.225 5.005 1.00 . A A . 6 PRO HG3 1 1
10 16408 1 1 6 PRO N N 16.087 -8.202 3.188 1.00 . A A . 6 PRO N 1 1
10 16409 1 1 6 PRO O O 15.770 -11.327 2.125 1.00 . A A . 6 PRO O 1 1
10 16410 1 1 7 GLU C C 13.644 -11.973 0.025 1.00 . A A . 7 GLU C 1 1
10 16411 1 1 7 GLU CA C 14.437 -10.690 -0.208 1.00 . A A . 7 GLU CA 1 1
10 16412 1 1 7 GLU CB C 15.854 -11.020 -0.688 1.00 . A A . 7 GLU CB 1 1
10 16413 1 1 7 GLU CD C 16.121 -8.798 -1.831 1.00 . A A . 7 GLU CD 1 1
10 16414 1 1 7 GLU CG C 16.689 -9.736 -0.770 1.00 . A A . 7 GLU CG 1 1
10 16415 1 1 7 GLU H H 14.002 -9.031 1.028 1.00 . A A . 7 GLU H 1 1
10 16416 1 1 7 GLU HA H 13.939 -10.116 -0.976 1.00 . A A . 7 GLU HA 1 1
10 16417 1 1 7 GLU HB2 H 16.321 -11.714 -0.011 1.00 . A A . 7 GLU HB2 1 1
10 16418 1 1 7 GLU HB3 H 15.801 -11.468 -1.665 1.00 . A A . 7 GLU HB3 1 1
10 16419 1 1 7 GLU HG2 H 16.677 -9.234 0.190 1.00 . A A . 7 GLU HG2 1 1
10 16420 1 1 7 GLU HG3 H 17.705 -9.987 -1.023 1.00 . A A . 7 GLU HG3 1 1
10 16421 1 1 7 GLU N N 14.482 -9.885 1.012 1.00 . A A . 7 GLU N 1 1
10 16422 1 1 7 GLU O O 12.766 -12.315 -0.766 1.00 . A A . 7 GLU O 1 1
10 16423 1 1 7 GLU OE1 O 15.389 -9.272 -2.684 1.00 . A A . 7 GLU OE1 1 1
10 16424 1 1 7 GLU OE2 O 16.436 -7.619 -1.781 1.00 . A A . 7 GLU OE2 1 1
10 16425 1 1 8 GLU C C 11.898 -13.622 2.057 1.00 . A A . 8 GLU C 1 1
10 16426 1 1 8 GLU CA C 13.271 -13.910 1.456 1.00 . A A . 8 GLU CA 1 1
10 16427 1 1 8 GLU CB C 14.109 -14.712 2.452 1.00 . A A . 8 GLU CB 1 1
10 16428 1 1 8 GLU CD C 15.148 -16.175 0.697 1.00 . A A . 8 GLU CD 1 1
10 16429 1 1 8 GLU CG C 15.421 -15.142 1.789 1.00 . A A . 8 GLU CG 1 1
10 16430 1 1 8 GLU H H 14.671 -12.336 1.698 1.00 . A A . 8 GLU H 1 1
10 16431 1 1 8 GLU HA H 13.140 -14.498 0.564 1.00 . A A . 8 GLU HA 1 1
10 16432 1 1 8 GLU HB2 H 14.321 -14.104 3.319 1.00 . A A . 8 GLU HB2 1 1
10 16433 1 1 8 GLU HB3 H 13.557 -15.590 2.754 1.00 . A A . 8 GLU HB3 1 1
10 16434 1 1 8 GLU HG2 H 15.900 -14.278 1.352 1.00 . A A . 8 GLU HG2 1 1
10 16435 1 1 8 GLU HG3 H 16.074 -15.573 2.533 1.00 . A A . 8 GLU HG3 1 1
10 16436 1 1 8 GLU N N 13.960 -12.669 1.112 1.00 . A A . 8 GLU N 1 1
10 16437 1 1 8 GLU O O 10.932 -14.348 1.821 1.00 . A A . 8 GLU O 1 1
10 16438 1 1 8 GLU OE1 O 14.088 -16.775 0.731 1.00 . A A . 8 GLU OE1 1 1
10 16439 1 1 8 GLU OE2 O 16.004 -16.346 -0.155 1.00 . A A . 8 GLU OE2 1 1
10 16440 1 1 9 TYR C C 9.456 -12.029 2.453 1.00 . A A . 9 TYR C 1 1
10 16441 1 1 9 TYR CA C 10.565 -12.162 3.487 1.00 . A A . 9 TYR CA 1 1
10 16442 1 1 9 TYR CB C 10.750 -10.829 4.227 1.00 . A A . 9 TYR CB 1 1
10 16443 1 1 9 TYR CD1 C 12.955 -11.409 5.368 1.00 . A A . 9 TYR CD1 1 1
10 16444 1 1 9 TYR CD2 C 11.045 -10.860 6.751 1.00 . A A . 9 TYR CD2 1 1
10 16445 1 1 9 TYR CE1 C 13.730 -11.601 6.515 1.00 . A A . 9 TYR CE1 1 1
10 16446 1 1 9 TYR CE2 C 11.823 -11.055 7.897 1.00 . A A . 9 TYR CE2 1 1
10 16447 1 1 9 TYR CG C 11.604 -11.036 5.479 1.00 . A A . 9 TYR CG 1 1
10 16448 1 1 9 TYR CZ C 13.163 -11.426 7.778 1.00 . A A . 9 TYR CZ 1 1
10 16449 1 1 9 TYR H H 12.614 -12.013 2.993 1.00 . A A . 9 TYR H 1 1
10 16450 1 1 9 TYR HA H 10.285 -12.923 4.200 1.00 . A A . 9 TYR HA 1 1
10 16451 1 1 9 TYR HB2 H 11.228 -10.129 3.566 1.00 . A A . 9 TYR HB2 1 1
10 16452 1 1 9 TYR HB3 H 9.781 -10.436 4.509 1.00 . A A . 9 TYR HB3 1 1
10 16453 1 1 9 TYR HD1 H 13.402 -11.540 4.400 1.00 . A A . 9 TYR HD1 1 1
10 16454 1 1 9 TYR HD2 H 10.014 -10.567 6.849 1.00 . A A . 9 TYR HD2 1 1
10 16455 1 1 9 TYR HE1 H 14.767 -11.887 6.422 1.00 . A A . 9 TYR HE1 1 1
10 16456 1 1 9 TYR HE2 H 11.388 -10.924 8.872 1.00 . A A . 9 TYR HE2 1 1
10 16457 1 1 9 TYR HH H 13.395 -12.081 9.555 1.00 . A A . 9 TYR HH 1 1
10 16458 1 1 9 TYR N N 11.810 -12.554 2.843 1.00 . A A . 9 TYR N 1 1
10 16459 1 1 9 TYR O O 8.277 -11.963 2.798 1.00 . A A . 9 TYR O 1 1
10 16460 1 1 9 TYR OH O 13.929 -11.614 8.910 1.00 . A A . 9 TYR OH 1 1
10 16461 1 1 10 TYR C C 7.829 -13.022 0.167 1.00 . A A . 10 TYR C 1 1
10 16462 1 1 10 TYR CA C 8.835 -11.868 0.104 1.00 . A A . 10 TYR CA 1 1
10 16463 1 1 10 TYR CB C 9.567 -11.867 -1.264 1.00 . A A . 10 TYR CB 1 1
10 16464 1 1 10 TYR CD1 C 10.459 -14.236 -1.294 1.00 . A A . 10 TYR CD1 1 1
10 16465 1 1 10 TYR CD2 C 8.769 -13.619 -2.913 1.00 . A A . 10 TYR CD2 1 1
10 16466 1 1 10 TYR CE1 C 10.482 -15.537 -1.810 1.00 . A A . 10 TYR CE1 1 1
10 16467 1 1 10 TYR CE2 C 8.789 -14.918 -3.429 1.00 . A A . 10 TYR CE2 1 1
10 16468 1 1 10 TYR CG C 9.609 -13.276 -1.847 1.00 . A A . 10 TYR CG 1 1
10 16469 1 1 10 TYR CZ C 9.645 -15.877 -2.879 1.00 . A A . 10 TYR CZ 1 1
10 16470 1 1 10 TYR H H 10.766 -12.051 0.960 1.00 . A A . 10 TYR H 1 1
10 16471 1 1 10 TYR HA H 8.304 -10.932 0.225 1.00 . A A . 10 TYR HA 1 1
10 16472 1 1 10 TYR HB2 H 9.059 -11.205 -1.954 1.00 . A A . 10 TYR HB2 1 1
10 16473 1 1 10 TYR HB3 H 10.576 -11.516 -1.120 1.00 . A A . 10 TYR HB3 1 1
10 16474 1 1 10 TYR HD1 H 11.096 -13.974 -0.472 1.00 . A A . 10 TYR HD1 1 1
10 16475 1 1 10 TYR HD2 H 8.108 -12.879 -3.338 1.00 . A A . 10 TYR HD2 1 1
10 16476 1 1 10 TYR HE1 H 11.142 -16.278 -1.382 1.00 . A A . 10 TYR HE1 1 1
10 16477 1 1 10 TYR HE2 H 8.139 -15.180 -4.248 1.00 . A A . 10 TYR HE2 1 1
10 16478 1 1 10 TYR HH H 9.047 -17.689 -2.884 1.00 . A A . 10 TYR HH 1 1
10 16479 1 1 10 TYR N N 9.811 -11.994 1.171 1.00 . A A . 10 TYR N 1 1
10 16480 1 1 10 TYR O O 6.809 -13.021 -0.521 1.00 . A A . 10 TYR O 1 1
10 16481 1 1 10 TYR OH O 9.666 -17.158 -3.390 1.00 . A A . 10 TYR OH 1 1
10 16482 1 1 11 LEU C C 5.779 -14.747 1.258 1.00 . A A . 11 LEU C 1 1
10 16483 1 1 11 LEU CA C 7.227 -15.182 1.119 1.00 . A A . 11 LEU CA 1 1
10 16484 1 1 11 LEU CB C 7.648 -16.016 2.340 1.00 . A A . 11 LEU CB 1 1
10 16485 1 1 11 LEU CD1 C 6.231 -15.398 4.382 1.00 . A A . 11 LEU CD1 1 1
10 16486 1 1 11 LEU CD2 C 8.712 -15.561 4.602 1.00 . A A . 11 LEU CD2 1 1
10 16487 1 1 11 LEU CG C 7.567 -15.169 3.653 1.00 . A A . 11 LEU CG 1 1
10 16488 1 1 11 LEU H H 8.928 -13.991 1.528 1.00 . A A . 11 LEU H 1 1
10 16489 1 1 11 LEU HA H 7.326 -15.791 0.232 1.00 . A A . 11 LEU HA 1 1
10 16490 1 1 11 LEU HB2 H 7.000 -16.879 2.415 1.00 . A A . 11 LEU HB2 1 1
10 16491 1 1 11 LEU HB3 H 8.663 -16.355 2.189 1.00 . A A . 11 LEU HB3 1 1
10 16492 1 1 11 LEU HD11 H 6.250 -14.890 5.334 1.00 . A A . 11 LEU HD11 1 1
10 16493 1 1 11 LEU HD12 H 6.086 -16.456 4.546 1.00 . A A . 11 LEU HD12 1 1
10 16494 1 1 11 LEU HD13 H 5.417 -15.013 3.789 1.00 . A A . 11 LEU HD13 1 1
10 16495 1 1 11 LEU HD21 H 8.651 -16.617 4.820 1.00 . A A . 11 LEU HD21 1 1
10 16496 1 1 11 LEU HD22 H 8.632 -14.996 5.519 1.00 . A A . 11 LEU HD22 1 1
10 16497 1 1 11 LEU HD23 H 9.661 -15.346 4.127 1.00 . A A . 11 LEU HD23 1 1
10 16498 1 1 11 LEU HG H 7.656 -14.121 3.418 1.00 . A A . 11 LEU HG 1 1
10 16499 1 1 11 LEU N N 8.106 -14.023 0.995 1.00 . A A . 11 LEU N 1 1
10 16500 1 1 11 LEU O O 4.863 -15.485 0.895 1.00 . A A . 11 LEU O 1 1
10 16501 1 1 12 GLU C C 3.461 -13.090 0.700 1.00 . A A . 12 GLU C 1 1
10 16502 1 1 12 GLU CA C 4.272 -13.013 1.989 1.00 . A A . 12 GLU CA 1 1
10 16503 1 1 12 GLU CB C 4.381 -11.555 2.448 1.00 . A A . 12 GLU CB 1 1
10 16504 1 1 12 GLU CD C 2.117 -10.681 1.723 1.00 . A A . 12 GLU CD 1 1
10 16505 1 1 12 GLU CG C 3.013 -11.023 2.914 1.00 . A A . 12 GLU CG 1 1
10 16506 1 1 12 GLU H H 6.383 -12.994 2.059 1.00 . A A . 12 GLU H 1 1
10 16507 1 1 12 GLU HA H 3.783 -13.591 2.749 1.00 . A A . 12 GLU HA 1 1
10 16508 1 1 12 GLU HB2 H 5.085 -11.497 3.266 1.00 . A A . 12 GLU HB2 1 1
10 16509 1 1 12 GLU HB3 H 4.745 -10.956 1.627 1.00 . A A . 12 GLU HB3 1 1
10 16510 1 1 12 GLU HG2 H 2.523 -11.767 3.524 1.00 . A A . 12 GLU HG2 1 1
10 16511 1 1 12 GLU HG3 H 3.164 -10.131 3.509 1.00 . A A . 12 GLU HG3 1 1
10 16512 1 1 12 GLU N N 5.614 -13.538 1.788 1.00 . A A . 12 GLU N 1 1
10 16513 1 1 12 GLU O O 2.352 -13.626 0.712 1.00 . A A . 12 GLU O 1 1
10 16514 1 1 12 GLU OE1 O 2.644 -10.484 0.639 1.00 . A A . 12 GLU OE1 1 1
10 16515 1 1 12 GLU OE2 O 0.914 -10.616 1.915 1.00 . A A . 12 GLU OE2 1 1
10 16516 1 1 13 GLY C C 2.554 -13.872 -1.869 1.00 . A A . 13 GLY C 1 1
10 16517 1 1 13 GLY CA C 3.374 -12.593 -1.690 1.00 . A A . 13 GLY CA 1 1
10 16518 1 1 13 GLY H H 4.925 -12.160 -0.288 1.00 . A A . 13 GLY H 1 1
10 16519 1 1 13 GLY HA2 H 2.719 -11.738 -1.774 1.00 . A A . 13 GLY HA2 1 1
10 16520 1 1 13 GLY HA3 H 4.122 -12.546 -2.466 1.00 . A A . 13 GLY HA3 1 1
10 16521 1 1 13 GLY N N 4.038 -12.566 -0.376 1.00 . A A . 13 GLY N 1 1
10 16522 1 1 13 GLY O O 1.509 -13.878 -2.521 1.00 . A A . 13 GLY O 1 1
10 16523 1 1 14 VAL C C 1.200 -16.296 -0.340 1.00 . A A . 14 VAL C 1 1
10 16524 1 1 14 VAL CA C 2.332 -16.243 -1.350 1.00 . A A . 14 VAL CA 1 1
10 16525 1 1 14 VAL CB C 3.301 -17.390 -1.069 1.00 . A A . 14 VAL CB 1 1
10 16526 1 1 14 VAL CG1 C 2.591 -18.733 -1.264 1.00 . A A . 14 VAL CG1 1 1
10 16527 1 1 14 VAL CG2 C 4.489 -17.292 -2.027 1.00 . A A . 14 VAL CG2 1 1
10 16528 1 1 14 VAL H H 3.865 -14.910 -0.765 1.00 . A A . 14 VAL H 1 1
10 16529 1 1 14 VAL HA H 1.917 -16.371 -2.340 1.00 . A A . 14 VAL HA 1 1
10 16530 1 1 14 VAL HB H 3.654 -17.319 -0.051 1.00 . A A . 14 VAL HB 1 1
10 16531 1 1 14 VAL HG11 H 1.845 -18.864 -0.495 1.00 . A A . 14 VAL HG11 1 1
10 16532 1 1 14 VAL HG12 H 3.315 -19.533 -1.201 1.00 . A A . 14 VAL HG12 1 1
10 16533 1 1 14 VAL HG13 H 2.116 -18.755 -2.234 1.00 . A A . 14 VAL HG13 1 1
10 16534 1 1 14 VAL HG21 H 5.064 -16.410 -1.793 1.00 . A A . 14 VAL HG21 1 1
10 16535 1 1 14 VAL HG22 H 4.129 -17.228 -3.043 1.00 . A A . 14 VAL HG22 1 1
10 16536 1 1 14 VAL HG23 H 5.110 -18.168 -1.920 1.00 . A A . 14 VAL HG23 1 1
10 16537 1 1 14 VAL N N 3.030 -14.961 -1.274 1.00 . A A . 14 VAL N 1 1
10 16538 1 1 14 VAL O O 0.063 -16.611 -0.689 1.00 . A A . 14 VAL O 1 1
10 16539 1 1 15 LEU C C -0.783 -15.361 1.507 1.00 . A A . 15 LEU C 1 1
10 16540 1 1 15 LEU CA C 0.494 -16.023 1.978 1.00 . A A . 15 LEU CA 1 1
10 16541 1 1 15 LEU CB C 0.998 -15.287 3.234 1.00 . A A . 15 LEU CB 1 1
10 16542 1 1 15 LEU CD1 C 2.740 -15.193 5.025 1.00 . A A . 15 LEU CD1 1 1
10 16543 1 1 15 LEU CD2 C 2.056 -17.427 4.087 1.00 . A A . 15 LEU CD2 1 1
10 16544 1 1 15 LEU CG C 2.295 -15.935 3.758 1.00 . A A . 15 LEU CG 1 1
10 16545 1 1 15 LEU H H 2.425 -15.751 1.133 1.00 . A A . 15 LEU H 1 1
10 16546 1 1 15 LEU HA H 0.270 -17.043 2.230 1.00 . A A . 15 LEU HA 1 1
10 16547 1 1 15 LEU HB2 H 1.186 -14.247 2.991 1.00 . A A . 15 LEU HB2 1 1
10 16548 1 1 15 LEU HB3 H 0.244 -15.334 4.006 1.00 . A A . 15 LEU HB3 1 1
10 16549 1 1 15 LEU HD11 H 3.705 -15.563 5.336 1.00 . A A . 15 LEU HD11 1 1
10 16550 1 1 15 LEU HD12 H 2.020 -15.367 5.811 1.00 . A A . 15 LEU HD12 1 1
10 16551 1 1 15 LEU HD13 H 2.804 -14.135 4.826 1.00 . A A . 15 LEU HD13 1 1
10 16552 1 1 15 LEU HD21 H 2.157 -18.011 3.186 1.00 . A A . 15 LEU HD21 1 1
10 16553 1 1 15 LEU HD22 H 1.059 -17.561 4.491 1.00 . A A . 15 LEU HD22 1 1
10 16554 1 1 15 LEU HD23 H 2.784 -17.772 4.809 1.00 . A A . 15 LEU HD23 1 1
10 16555 1 1 15 LEU HG H 3.068 -15.851 3.004 1.00 . A A . 15 LEU HG 1 1
10 16556 1 1 15 LEU N N 1.500 -15.995 0.920 1.00 . A A . 15 LEU N 1 1
10 16557 1 1 15 LEU O O -1.796 -16.037 1.334 1.00 . A A . 15 LEU O 1 1
10 16558 1 1 16 GLN C C -2.604 -14.101 -0.316 1.00 . A A . 16 GLN C 1 1
10 16559 1 1 16 GLN CA C -1.940 -13.344 0.841 1.00 . A A . 16 GLN CA 1 1
10 16560 1 1 16 GLN CB C -1.551 -11.924 0.374 1.00 . A A . 16 GLN CB 1 1
10 16561 1 1 16 GLN CD C -4.029 -11.485 0.269 1.00 . A A . 16 GLN CD 1 1
10 16562 1 1 16 GLN CG C -2.693 -11.274 -0.439 1.00 . A A . 16 GLN CG 1 1
10 16563 1 1 16 GLN H H 0.086 -13.562 1.445 1.00 . A A . 16 GLN H 1 1
10 16564 1 1 16 GLN HA H -2.636 -13.268 1.663 1.00 . A A . 16 GLN HA 1 1
10 16565 1 1 16 GLN HB2 H -1.333 -11.309 1.235 1.00 . A A . 16 GLN HB2 1 1
10 16566 1 1 16 GLN HB3 H -0.668 -11.989 -0.247 1.00 . A A . 16 GLN HB3 1 1
10 16567 1 1 16 GLN HE21 H -4.991 -12.019 -1.383 1.00 . A A . 16 GLN HE21 1 1
10 16568 1 1 16 GLN HE22 H -5.931 -12.005 0.031 1.00 . A A . 16 GLN HE22 1 1
10 16569 1 1 16 GLN HG2 H -2.504 -10.216 -0.540 1.00 . A A . 16 GLN HG2 1 1
10 16570 1 1 16 GLN HG3 H -2.736 -11.720 -1.422 1.00 . A A . 16 GLN HG3 1 1
10 16571 1 1 16 GLN N N -0.749 -14.051 1.289 1.00 . A A . 16 GLN N 1 1
10 16572 1 1 16 GLN NE2 N -5.070 -11.868 -0.418 1.00 . A A . 16 GLN NE2 1 1
10 16573 1 1 16 GLN O O -3.794 -14.411 -0.266 1.00 . A A . 16 GLN O 1 1
10 16574 1 1 16 GLN OE1 O -4.121 -11.311 1.486 1.00 . A A . 16 GLN OE1 1 1
10 16575 1 1 17 TYR C C -3.112 -16.399 -2.056 1.00 . A A . 17 TYR C 1 1
10 16576 1 1 17 TYR CA C -2.397 -15.125 -2.506 1.00 . A A . 17 TYR CA 1 1
10 16577 1 1 17 TYR CB C -1.263 -15.486 -3.465 1.00 . A A . 17 TYR CB 1 1
10 16578 1 1 17 TYR CD1 C -2.217 -15.245 -5.789 1.00 . A A . 17 TYR CD1 1 1
10 16579 1 1 17 TYR CD2 C -1.978 -17.468 -4.850 1.00 . A A . 17 TYR CD2 1 1
10 16580 1 1 17 TYR CE1 C -2.742 -15.799 -6.965 1.00 . A A . 17 TYR CE1 1 1
10 16581 1 1 17 TYR CE2 C -2.504 -18.021 -6.022 1.00 . A A . 17 TYR CE2 1 1
10 16582 1 1 17 TYR CG C -1.833 -16.082 -4.732 1.00 . A A . 17 TYR CG 1 1
10 16583 1 1 17 TYR CZ C -2.886 -17.187 -7.079 1.00 . A A . 17 TYR CZ 1 1
10 16584 1 1 17 TYR H H -0.903 -14.146 -1.363 1.00 . A A . 17 TYR H 1 1
10 16585 1 1 17 TYR HA H -3.100 -14.486 -3.019 1.00 . A A . 17 TYR HA 1 1
10 16586 1 1 17 TYR HB2 H -0.698 -14.597 -3.705 1.00 . A A . 17 TYR HB2 1 1
10 16587 1 1 17 TYR HB3 H -0.610 -16.207 -2.989 1.00 . A A . 17 TYR HB3 1 1
10 16588 1 1 17 TYR HD1 H -2.105 -14.175 -5.700 1.00 . A A . 17 TYR HD1 1 1
10 16589 1 1 17 TYR HD2 H -1.684 -18.111 -4.035 1.00 . A A . 17 TYR HD2 1 1
10 16590 1 1 17 TYR HE1 H -3.038 -15.156 -7.781 1.00 . A A . 17 TYR HE1 1 1
10 16591 1 1 17 TYR HE2 H -2.614 -19.091 -6.110 1.00 . A A . 17 TYR HE2 1 1
10 16592 1 1 17 TYR HH H -2.722 -17.697 -8.911 1.00 . A A . 17 TYR HH 1 1
10 16593 1 1 17 TYR N N -1.845 -14.413 -1.363 1.00 . A A . 17 TYR N 1 1
10 16594 1 1 17 TYR O O -4.317 -16.546 -2.259 1.00 . A A . 17 TYR O 1 1
10 16595 1 1 17 TYR OH O -3.403 -17.734 -8.235 1.00 . A A . 17 TYR OH 1 1
10 16596 1 1 18 ASP C C -3.721 -18.336 0.325 1.00 . A A . 18 ASP C 1 1
10 16597 1 1 18 ASP CA C -2.936 -18.565 -0.966 1.00 . A A . 18 ASP CA 1 1
10 16598 1 1 18 ASP CB C -1.827 -19.592 -0.719 1.00 . A A . 18 ASP CB 1 1
10 16599 1 1 18 ASP CG C -1.179 -19.996 -2.040 1.00 . A A . 18 ASP CG 1 1
10 16600 1 1 18 ASP H H -1.402 -17.143 -1.312 1.00 . A A . 18 ASP H 1 1
10 16601 1 1 18 ASP HA H -3.607 -18.956 -1.718 1.00 . A A . 18 ASP HA 1 1
10 16602 1 1 18 ASP HB2 H -1.078 -19.161 -0.071 1.00 . A A . 18 ASP HB2 1 1
10 16603 1 1 18 ASP HB3 H -2.249 -20.468 -0.247 1.00 . A A . 18 ASP HB3 1 1
10 16604 1 1 18 ASP N N -2.359 -17.310 -1.448 1.00 . A A . 18 ASP N 1 1
10 16605 1 1 18 ASP O O -4.951 -18.325 0.323 1.00 . A A . 18 ASP O 1 1
10 16606 1 1 18 ASP OD1 O -1.910 -20.256 -2.981 1.00 . A A . 18 ASP OD1 1 1
10 16607 1 1 18 ASP OD2 O 0.039 -20.041 -2.090 1.00 . A A . 18 ASP OD2 1 1
10 16608 1 1 19 ALA C C -4.257 -16.539 2.781 1.00 . A A . 19 ALA C 1 1
10 16609 1 1 19 ALA CA C -3.616 -17.925 2.726 1.00 . A A . 19 ALA CA 1 1
10 16610 1 1 19 ALA CB C -2.565 -18.056 3.836 1.00 . A A . 19 ALA CB 1 1
10 16611 1 1 19 ALA H H -2.018 -18.175 1.347 1.00 . A A . 19 ALA H 1 1
10 16612 1 1 19 ALA HA H -4.382 -18.668 2.884 1.00 . A A . 19 ALA HA 1 1
10 16613 1 1 19 ALA HB1 H -2.062 -19.009 3.745 1.00 . A A . 19 ALA HB1 1 1
10 16614 1 1 19 ALA HB2 H -3.050 -17.998 4.800 1.00 . A A . 19 ALA HB2 1 1
10 16615 1 1 19 ALA HB3 H -1.842 -17.258 3.749 1.00 . A A . 19 ALA HB3 1 1
10 16616 1 1 19 ALA N N -2.995 -18.154 1.423 1.00 . A A . 19 ALA N 1 1
10 16617 1 1 19 ALA O O -3.568 -15.519 2.749 1.00 . A A . 19 ALA O 1 1
10 16618 1 1 20 GLY C C -6.298 -14.641 4.311 1.00 . A A . 20 GLY C 1 1
10 16619 1 1 20 GLY CA C -6.315 -15.229 2.910 1.00 . A A . 20 GLY CA 1 1
10 16620 1 1 20 GLY H H -6.078 -17.334 2.882 1.00 . A A . 20 GLY H 1 1
10 16621 1 1 20 GLY HA2 H -5.872 -14.524 2.220 1.00 . A A . 20 GLY HA2 1 1
10 16622 1 1 20 GLY HA3 H -7.339 -15.410 2.622 1.00 . A A . 20 GLY HA3 1 1
10 16623 1 1 20 GLY N N -5.582 -16.490 2.861 1.00 . A A . 20 GLY N 1 1
10 16624 1 1 20 GLY O O -7.340 -14.425 4.929 1.00 . A A . 20 GLY O 1 1
10 16625 1 1 21 ASN C C -4.196 -12.477 6.080 1.00 . A A . 21 ASN C 1 1
10 16626 1 1 21 ASN CA C -4.932 -13.799 6.158 1.00 . A A . 21 ASN CA 1 1
10 16627 1 1 21 ASN CB C -4.157 -14.770 7.051 1.00 . A A . 21 ASN CB 1 1
10 16628 1 1 21 ASN CG C -2.957 -15.334 6.301 1.00 . A A . 21 ASN CG 1 1
10 16629 1 1 21 ASN H H -4.300 -14.564 4.280 1.00 . A A . 21 ASN H 1 1
10 16630 1 1 21 ASN HA H -5.900 -13.617 6.609 1.00 . A A . 21 ASN HA 1 1
10 16631 1 1 21 ASN HB2 H -3.819 -14.251 7.933 1.00 . A A . 21 ASN HB2 1 1
10 16632 1 1 21 ASN HB3 H -4.805 -15.581 7.347 1.00 . A A . 21 ASN HB3 1 1
10 16633 1 1 21 ASN HD21 H -2.880 -16.983 7.398 1.00 . A A . 21 ASN HD21 1 1
10 16634 1 1 21 ASN HD22 H -1.699 -16.863 6.185 1.00 . A A . 21 ASN HD22 1 1
10 16635 1 1 21 ASN N N -5.098 -14.372 4.817 1.00 . A A . 21 ASN N 1 1
10 16636 1 1 21 ASN ND2 N -2.472 -16.490 6.655 1.00 . A A . 21 ASN ND2 1 1
10 16637 1 1 21 ASN O O -3.137 -12.309 6.683 1.00 . A A . 21 ASN O 1 1
10 16638 1 1 21 ASN OD1 O -2.446 -14.704 5.374 1.00 . A A . 21 ASN OD1 1 1
10 16639 1 1 22 TYR C C -3.550 -9.767 6.522 1.00 . A A . 22 TYR C 1 1
10 16640 1 1 22 TYR CA C -4.161 -10.218 5.193 1.00 . A A . 22 TYR CA 1 1
10 16641 1 1 22 TYR CB C -5.225 -9.192 4.775 1.00 . A A . 22 TYR CB 1 1
10 16642 1 1 22 TYR CD1 C -6.832 -10.495 3.336 1.00 . A A . 22 TYR CD1 1 1
10 16643 1 1 22 TYR CD2 C -5.281 -8.969 2.261 1.00 . A A . 22 TYR CD2 1 1
10 16644 1 1 22 TYR CE1 C -7.358 -10.839 2.084 1.00 . A A . 22 TYR CE1 1 1
10 16645 1 1 22 TYR CE2 C -5.808 -9.313 1.011 1.00 . A A . 22 TYR CE2 1 1
10 16646 1 1 22 TYR CG C -5.793 -9.561 3.424 1.00 . A A . 22 TYR CG 1 1
10 16647 1 1 22 TYR CZ C -6.845 -10.249 0.923 1.00 . A A . 22 TYR CZ 1 1
10 16648 1 1 22 TYR H H -5.621 -11.729 4.879 1.00 . A A . 22 TYR H 1 1
10 16649 1 1 22 TYR HA H -3.384 -10.265 4.438 1.00 . A A . 22 TYR HA 1 1
10 16650 1 1 22 TYR HB2 H -6.023 -9.186 5.506 1.00 . A A . 22 TYR HB2 1 1
10 16651 1 1 22 TYR HB3 H -4.778 -8.208 4.727 1.00 . A A . 22 TYR HB3 1 1
10 16652 1 1 22 TYR HD1 H -7.228 -10.950 4.232 1.00 . A A . 22 TYR HD1 1 1
10 16653 1 1 22 TYR HD2 H -4.479 -8.250 2.331 1.00 . A A . 22 TYR HD2 1 1
10 16654 1 1 22 TYR HE1 H -8.158 -11.562 2.016 1.00 . A A . 22 TYR HE1 1 1
10 16655 1 1 22 TYR HE2 H -5.412 -8.859 0.116 1.00 . A A . 22 TYR HE2 1 1
10 16656 1 1 22 TYR HH H -7.377 -11.548 -0.369 1.00 . A A . 22 TYR HH 1 1
10 16657 1 1 22 TYR N N -4.777 -11.539 5.338 1.00 . A A . 22 TYR N 1 1
10 16658 1 1 22 TYR O O -2.470 -9.178 6.539 1.00 . A A . 22 TYR O 1 1
10 16659 1 1 22 TYR OH O -7.362 -10.590 -0.310 1.00 . A A . 22 TYR OH 1 1
10 16660 1 1 23 THR C C -2.332 -10.253 9.146 1.00 . A A . 23 THR C 1 1
10 16661 1 1 23 THR CA C -3.742 -9.695 8.940 1.00 . A A . 23 THR CA 1 1
10 16662 1 1 23 THR CB C -4.673 -10.253 10.029 1.00 . A A . 23 THR CB 1 1
10 16663 1 1 23 THR CG2 C -4.294 -9.666 11.395 1.00 . A A . 23 THR CG2 1 1
10 16664 1 1 23 THR H H -5.098 -10.538 7.539 1.00 . A A . 23 THR H 1 1
10 16665 1 1 23 THR HA H -3.714 -8.621 9.021 1.00 . A A . 23 THR HA 1 1
10 16666 1 1 23 THR HB H -4.580 -11.327 10.066 1.00 . A A . 23 THR HB 1 1
10 16667 1 1 23 THR HG1 H -6.425 -10.658 9.295 1.00 . A A . 23 THR HG1 1 1
10 16668 1 1 23 THR HG21 H -4.909 -10.113 12.160 1.00 . A A . 23 THR HG21 1 1
10 16669 1 1 23 THR HG22 H -4.455 -8.597 11.384 1.00 . A A . 23 THR HG22 1 1
10 16670 1 1 23 THR HG23 H -3.254 -9.872 11.602 1.00 . A A . 23 THR HG23 1 1
10 16671 1 1 23 THR N N -4.243 -10.066 7.617 1.00 . A A . 23 THR N 1 1
10 16672 1 1 23 THR O O -1.425 -9.522 9.545 1.00 . A A . 23 THR O 1 1
10 16673 1 1 23 THR OG1 O -6.016 -9.906 9.725 1.00 . A A . 23 THR OG1 1 1
10 16674 1 1 24 GLU C C 0.234 -11.399 8.221 1.00 . A A . 24 GLU C 1 1
10 16675 1 1 24 GLU CA C -0.817 -12.143 9.045 1.00 . A A . 24 GLU CA 1 1
10 16676 1 1 24 GLU CB C -0.859 -13.622 8.610 1.00 . A A . 24 GLU CB 1 1
10 16677 1 1 24 GLU CD C -2.672 -14.010 10.314 1.00 . A A . 24 GLU CD 1 1
10 16678 1 1 24 GLU CG C -1.333 -14.505 9.770 1.00 . A A . 24 GLU CG 1 1
10 16679 1 1 24 GLU H H -2.895 -12.079 8.560 1.00 . A A . 24 GLU H 1 1
10 16680 1 1 24 GLU HA H -0.541 -12.081 10.088 1.00 . A A . 24 GLU HA 1 1
10 16681 1 1 24 GLU HB2 H -1.535 -13.720 7.783 1.00 . A A . 24 GLU HB2 1 1
10 16682 1 1 24 GLU HB3 H 0.126 -13.952 8.299 1.00 . A A . 24 GLU HB3 1 1
10 16683 1 1 24 GLU HG2 H -1.438 -15.523 9.426 1.00 . A A . 24 GLU HG2 1 1
10 16684 1 1 24 GLU HG3 H -0.597 -14.471 10.559 1.00 . A A . 24 GLU HG3 1 1
10 16685 1 1 24 GLU N N -2.138 -11.539 8.875 1.00 . A A . 24 GLU N 1 1
10 16686 1 1 24 GLU O O 1.325 -11.116 8.716 1.00 . A A . 24 GLU O 1 1
10 16687 1 1 24 GLU OE1 O -2.712 -12.899 10.813 1.00 . A A . 24 GLU OE1 1 1
10 16688 1 1 24 GLU OE2 O -3.633 -14.754 10.231 1.00 . A A . 24 GLU OE2 1 1
10 16689 1 1 25 SER C C 1.406 -9.162 6.792 1.00 . A A . 25 SER C 1 1
10 16690 1 1 25 SER CA C 0.841 -10.402 6.098 1.00 . A A . 25 SER CA 1 1
10 16691 1 1 25 SER CB C 0.134 -9.988 4.808 1.00 . A A . 25 SER CB 1 1
10 16692 1 1 25 SER H H -0.982 -11.347 6.634 1.00 . A A . 25 SER H 1 1
10 16693 1 1 25 SER HA H 1.651 -11.068 5.851 1.00 . A A . 25 SER HA 1 1
10 16694 1 1 25 SER HB2 H -0.580 -9.209 5.020 1.00 . A A . 25 SER HB2 1 1
10 16695 1 1 25 SER HB3 H 0.873 -9.623 4.106 1.00 . A A . 25 SER HB3 1 1
10 16696 1 1 25 SER HG H 0.096 -11.810 4.124 1.00 . A A . 25 SER HG 1 1
10 16697 1 1 25 SER N N -0.098 -11.093 6.970 1.00 . A A . 25 SER N 1 1
10 16698 1 1 25 SER O O 2.579 -8.823 6.632 1.00 . A A . 25 SER O 1 1
10 16699 1 1 25 SER OG O -0.546 -11.110 4.257 1.00 . A A . 25 SER OG 1 1
10 16700 1 1 26 ILE C C 2.121 -7.638 9.275 1.00 . A A . 26 ILE C 1 1
10 16701 1 1 26 ILE CA C 1.014 -7.281 8.290 1.00 . A A . 26 ILE CA 1 1
10 16702 1 1 26 ILE CB C -0.174 -6.620 9.045 1.00 . A A . 26 ILE CB 1 1
10 16703 1 1 26 ILE CD1 C -1.791 -6.551 7.103 1.00 . A A . 26 ILE CD1 1 1
10 16704 1 1 26 ILE CG1 C -0.985 -5.711 8.093 1.00 . A A . 26 ILE CG1 1 1
10 16705 1 1 26 ILE CG2 C 0.327 -5.793 10.253 1.00 . A A . 26 ILE CG2 1 1
10 16706 1 1 26 ILE H H -0.348 -8.796 7.656 1.00 . A A . 26 ILE H 1 1
10 16707 1 1 26 ILE HA H 1.412 -6.585 7.577 1.00 . A A . 26 ILE HA 1 1
10 16708 1 1 26 ILE HB H -0.819 -7.392 9.414 1.00 . A A . 26 ILE HB 1 1
10 16709 1 1 26 ILE HD11 H -1.133 -7.203 6.552 1.00 . A A . 26 ILE HD11 1 1
10 16710 1 1 26 ILE HD12 H -2.302 -5.897 6.416 1.00 . A A . 26 ILE HD12 1 1
10 16711 1 1 26 ILE HD13 H -2.515 -7.134 7.642 1.00 . A A . 26 ILE HD13 1 1
10 16712 1 1 26 ILE HG12 H -1.668 -5.110 8.674 1.00 . A A . 26 ILE HG12 1 1
10 16713 1 1 26 ILE HG13 H -0.318 -5.064 7.552 1.00 . A A . 26 ILE HG13 1 1
10 16714 1 1 26 ILE HG21 H 1.190 -5.214 9.957 1.00 . A A . 26 ILE HG21 1 1
10 16715 1 1 26 ILE HG22 H 0.604 -6.462 11.060 1.00 . A A . 26 ILE HG22 1 1
10 16716 1 1 26 ILE HG23 H -0.454 -5.132 10.594 1.00 . A A . 26 ILE HG23 1 1
10 16717 1 1 26 ILE N N 0.574 -8.476 7.569 1.00 . A A . 26 ILE N 1 1
10 16718 1 1 26 ILE O O 3.121 -6.927 9.385 1.00 . A A . 26 ILE O 1 1
10 16719 1 1 27 ASP C C 4.278 -9.316 10.318 1.00 . A A . 27 ASP C 1 1
10 16720 1 1 27 ASP CA C 2.925 -9.130 10.981 1.00 . A A . 27 ASP CA 1 1
10 16721 1 1 27 ASP CB C 2.490 -10.437 11.652 1.00 . A A . 27 ASP CB 1 1
10 16722 1 1 27 ASP CG C 1.280 -10.197 12.551 1.00 . A A . 27 ASP CG 1 1
10 16723 1 1 27 ASP H H 1.129 -9.279 9.884 1.00 . A A . 27 ASP H 1 1
10 16724 1 1 27 ASP HA H 3.004 -8.357 11.729 1.00 . A A . 27 ASP HA 1 1
10 16725 1 1 27 ASP HB2 H 2.231 -11.157 10.893 1.00 . A A . 27 ASP HB2 1 1
10 16726 1 1 27 ASP HB3 H 3.301 -10.826 12.245 1.00 . A A . 27 ASP HB3 1 1
10 16727 1 1 27 ASP N N 1.938 -8.737 9.999 1.00 . A A . 27 ASP N 1 1
10 16728 1 1 27 ASP O O 5.294 -8.841 10.825 1.00 . A A . 27 ASP O 1 1
10 16729 1 1 27 ASP OD1 O 0.922 -9.045 12.740 1.00 . A A . 27 ASP OD1 1 1
10 16730 1 1 27 ASP OD2 O 0.727 -11.170 13.036 1.00 . A A . 27 ASP OD2 1 1
10 16731 1 1 28 LEU C C 6.047 -8.962 7.860 1.00 . A A . 28 LEU C 1 1
10 16732 1 1 28 LEU CA C 5.508 -10.257 8.476 1.00 . A A . 28 LEU CA 1 1
10 16733 1 1 28 LEU CB C 5.283 -11.339 7.402 1.00 . A A . 28 LEU CB 1 1
10 16734 1 1 28 LEU CD1 C 7.008 -10.575 5.654 1.00 . A A . 28 LEU CD1 1 1
10 16735 1 1 28 LEU CD2 C 7.732 -11.973 7.643 1.00 . A A . 28 LEU CD2 1 1
10 16736 1 1 28 LEU CG C 6.589 -11.694 6.647 1.00 . A A . 28 LEU CG 1 1
10 16737 1 1 28 LEU H H 3.423 -10.366 8.835 1.00 . A A . 28 LEU H 1 1
10 16738 1 1 28 LEU HA H 6.220 -10.615 9.196 1.00 . A A . 28 LEU HA 1 1
10 16739 1 1 28 LEU HB2 H 4.909 -12.232 7.883 1.00 . A A . 28 LEU HB2 1 1
10 16740 1 1 28 LEU HB3 H 4.543 -10.993 6.694 1.00 . A A . 28 LEU HB3 1 1
10 16741 1 1 28 LEU HD11 H 6.158 -9.964 5.394 1.00 . A A . 28 LEU HD11 1 1
10 16742 1 1 28 LEU HD12 H 7.392 -11.029 4.762 1.00 . A A . 28 LEU HD12 1 1
10 16743 1 1 28 LEU HD13 H 7.777 -9.952 6.084 1.00 . A A . 28 LEU HD13 1 1
10 16744 1 1 28 LEU HD21 H 8.526 -12.503 7.142 1.00 . A A . 28 LEU HD21 1 1
10 16745 1 1 28 LEU HD22 H 7.366 -12.565 8.469 1.00 . A A . 28 LEU HD22 1 1
10 16746 1 1 28 LEU HD23 H 8.111 -11.041 8.015 1.00 . A A . 28 LEU HD23 1 1
10 16747 1 1 28 LEU HG H 6.403 -12.591 6.082 1.00 . A A . 28 LEU HG 1 1
10 16748 1 1 28 LEU N N 4.267 -10.015 9.187 1.00 . A A . 28 LEU N 1 1
10 16749 1 1 28 LEU O O 7.245 -8.683 7.925 1.00 . A A . 28 LEU O 1 1
10 16750 1 1 29 PHE C C 6.328 -6.062 7.641 1.00 . A A . 29 PHE C 1 1
10 16751 1 1 29 PHE CA C 5.574 -6.934 6.636 1.00 . A A . 29 PHE CA 1 1
10 16752 1 1 29 PHE CB C 4.335 -6.172 6.098 1.00 . A A . 29 PHE CB 1 1
10 16753 1 1 29 PHE CD1 C 4.375 -7.586 3.993 1.00 . A A . 29 PHE CD1 1 1
10 16754 1 1 29 PHE CD2 C 3.889 -5.224 3.803 1.00 . A A . 29 PHE CD2 1 1
10 16755 1 1 29 PHE CE1 C 4.255 -7.720 2.606 1.00 . A A . 29 PHE CE1 1 1
10 16756 1 1 29 PHE CE2 C 3.764 -5.361 2.423 1.00 . A A . 29 PHE CE2 1 1
10 16757 1 1 29 PHE CG C 4.193 -6.335 4.593 1.00 . A A . 29 PHE CG 1 1
10 16758 1 1 29 PHE CZ C 3.948 -6.611 1.823 1.00 . A A . 29 PHE CZ 1 1
10 16759 1 1 29 PHE H H 4.208 -8.457 7.242 1.00 . A A . 29 PHE H 1 1
10 16760 1 1 29 PHE HA H 6.248 -7.169 5.820 1.00 . A A . 29 PHE HA 1 1
10 16761 1 1 29 PHE HB2 H 3.459 -6.573 6.568 1.00 . A A . 29 PHE HB2 1 1
10 16762 1 1 29 PHE HB3 H 4.410 -5.118 6.342 1.00 . A A . 29 PHE HB3 1 1
10 16763 1 1 29 PHE HD1 H 4.602 -8.443 4.599 1.00 . A A . 29 PHE HD1 1 1
10 16764 1 1 29 PHE HD2 H 3.751 -4.260 4.261 1.00 . A A . 29 PHE HD2 1 1
10 16765 1 1 29 PHE HE1 H 4.399 -8.679 2.138 1.00 . A A . 29 PHE HE1 1 1
10 16766 1 1 29 PHE HE2 H 3.522 -4.504 1.824 1.00 . A A . 29 PHE HE2 1 1
10 16767 1 1 29 PHE HZ H 3.863 -6.718 0.756 1.00 . A A . 29 PHE HZ 1 1
10 16768 1 1 29 PHE N N 5.149 -8.184 7.264 1.00 . A A . 29 PHE N 1 1
10 16769 1 1 29 PHE O O 7.382 -5.513 7.320 1.00 . A A . 29 PHE O 1 1
10 16770 1 1 30 GLU C C 7.878 -5.567 10.070 1.00 . A A . 30 GLU C 1 1
10 16771 1 1 30 GLU CA C 6.426 -5.135 9.874 1.00 . A A . 30 GLU CA 1 1
10 16772 1 1 30 GLU CB C 5.657 -5.273 11.192 1.00 . A A . 30 GLU CB 1 1
10 16773 1 1 30 GLU CD C 5.447 -4.435 13.540 1.00 . A A . 30 GLU CD 1 1
10 16774 1 1 30 GLU CG C 6.255 -4.340 12.251 1.00 . A A . 30 GLU CG 1 1
10 16775 1 1 30 GLU H H 4.945 -6.405 9.055 1.00 . A A . 30 GLU H 1 1
10 16776 1 1 30 GLU HA H 6.405 -4.100 9.563 1.00 . A A . 30 GLU HA 1 1
10 16777 1 1 30 GLU HB2 H 4.620 -5.014 11.031 1.00 . A A . 30 GLU HB2 1 1
10 16778 1 1 30 GLU HB3 H 5.722 -6.294 11.537 1.00 . A A . 30 GLU HB3 1 1
10 16779 1 1 30 GLU HG2 H 7.278 -4.627 12.452 1.00 . A A . 30 GLU HG2 1 1
10 16780 1 1 30 GLU HG3 H 6.233 -3.324 11.888 1.00 . A A . 30 GLU HG3 1 1
10 16781 1 1 30 GLU N N 5.787 -5.946 8.849 1.00 . A A . 30 GLU N 1 1
10 16782 1 1 30 GLU O O 8.746 -4.734 10.328 1.00 . A A . 30 GLU O 1 1
10 16783 1 1 30 GLU OE1 O 5.166 -5.544 13.961 1.00 . A A . 30 GLU OE1 1 1
10 16784 1 1 30 GLU OE2 O 5.121 -3.395 14.090 1.00 . A A . 30 GLU OE2 1 1
10 16785 1 1 31 LYS C C 10.386 -6.915 8.975 1.00 . A A . 31 LYS C 1 1
10 16786 1 1 31 LYS CA C 9.481 -7.384 10.113 1.00 . A A . 31 LYS CA 1 1
10 16787 1 1 31 LYS CB C 9.463 -8.917 10.162 1.00 . A A . 31 LYS CB 1 1
10 16788 1 1 31 LYS CD C 8.579 -10.930 11.392 1.00 . A A . 31 LYS CD 1 1
10 16789 1 1 31 LYS CE C 7.586 -11.404 12.463 1.00 . A A . 31 LYS CE 1 1
10 16790 1 1 31 LYS CG C 8.620 -9.392 11.353 1.00 . A A . 31 LYS CG 1 1
10 16791 1 1 31 LYS H H 7.393 -7.482 9.738 1.00 . A A . 31 LYS H 1 1
10 16792 1 1 31 LYS HA H 9.880 -7.014 11.045 1.00 . A A . 31 LYS HA 1 1
10 16793 1 1 31 LYS HB2 H 9.049 -9.300 9.250 1.00 . A A . 31 LYS HB2 1 1
10 16794 1 1 31 LYS HB3 H 10.471 -9.278 10.274 1.00 . A A . 31 LYS HB3 1 1
10 16795 1 1 31 LYS HD2 H 8.269 -11.307 10.429 1.00 . A A . 31 LYS HD2 1 1
10 16796 1 1 31 LYS HD3 H 9.561 -11.310 11.627 1.00 . A A . 31 LYS HD3 1 1
10 16797 1 1 31 LYS HE2 H 6.602 -11.029 12.224 1.00 . A A . 31 LYS HE2 1 1
10 16798 1 1 31 LYS HE3 H 7.564 -12.484 12.478 1.00 . A A . 31 LYS HE3 1 1
10 16799 1 1 31 LYS HG2 H 9.058 -9.020 12.267 1.00 . A A . 31 LYS HG2 1 1
10 16800 1 1 31 LYS HG3 H 7.619 -9.010 11.255 1.00 . A A . 31 LYS HG3 1 1
10 16801 1 1 31 LYS HZ1 H 8.177 -9.878 13.752 1.00 . A A . 31 LYS HZ1 1 1
10 16802 1 1 31 LYS HZ2 H 8.867 -11.386 14.104 1.00 . A A . 31 LYS HZ2 1 1
10 16803 1 1 31 LYS HZ3 H 7.239 -11.086 14.493 1.00 . A A . 31 LYS HZ3 1 1
10 16804 1 1 31 LYS N N 8.127 -6.866 9.943 1.00 . A A . 31 LYS N 1 1
10 16805 1 1 31 LYS NZ N 7.999 -10.901 13.805 1.00 . A A . 31 LYS NZ 1 1
10 16806 1 1 31 LYS O O 11.502 -6.452 9.209 1.00 . A A . 31 LYS O 1 1
10 16807 1 1 32 ALA C C 11.093 -5.169 6.693 1.00 . A A . 32 ALA C 1 1
10 16808 1 1 32 ALA CA C 10.678 -6.635 6.582 1.00 . A A . 32 ALA CA 1 1
10 16809 1 1 32 ALA CB C 9.855 -6.843 5.310 1.00 . A A . 32 ALA CB 1 1
10 16810 1 1 32 ALA H H 8.997 -7.420 7.618 1.00 . A A . 32 ALA H 1 1
10 16811 1 1 32 ALA HA H 11.565 -7.245 6.524 1.00 . A A . 32 ALA HA 1 1
10 16812 1 1 32 ALA HB1 H 9.583 -7.884 5.224 1.00 . A A . 32 ALA HB1 1 1
10 16813 1 1 32 ALA HB2 H 10.441 -6.551 4.452 1.00 . A A . 32 ALA HB2 1 1
10 16814 1 1 32 ALA HB3 H 8.959 -6.239 5.357 1.00 . A A . 32 ALA HB3 1 1
10 16815 1 1 32 ALA N N 9.893 -7.044 7.746 1.00 . A A . 32 ALA N 1 1
10 16816 1 1 32 ALA O O 12.271 -4.838 6.562 1.00 . A A . 32 ALA O 1 1
10 16817 1 1 33 ILE C C 11.371 -2.641 8.216 1.00 . A A . 33 ILE C 1 1
10 16818 1 1 33 ILE CA C 10.384 -2.882 7.072 1.00 . A A . 33 ILE CA 1 1
10 16819 1 1 33 ILE CB C 9.067 -2.125 7.341 1.00 . A A . 33 ILE CB 1 1
10 16820 1 1 33 ILE CD1 C 6.786 -1.663 6.398 1.00 . A A . 33 ILE CD1 1 1
10 16821 1 1 33 ILE CG1 C 8.202 -2.145 6.069 1.00 . A A . 33 ILE CG1 1 1
10 16822 1 1 33 ILE CG2 C 9.353 -0.670 7.756 1.00 . A A . 33 ILE CG2 1 1
10 16823 1 1 33 ILE H H 9.191 -4.637 7.030 1.00 . A A . 33 ILE H 1 1
10 16824 1 1 33 ILE HA H 10.820 -2.518 6.150 1.00 . A A . 33 ILE HA 1 1
10 16825 1 1 33 ILE HB H 8.536 -2.622 8.141 1.00 . A A . 33 ILE HB 1 1
10 16826 1 1 33 ILE HD11 H 6.833 -0.663 6.806 1.00 . A A . 33 ILE HD11 1 1
10 16827 1 1 33 ILE HD12 H 6.341 -2.327 7.121 1.00 . A A . 33 ILE HD12 1 1
10 16828 1 1 33 ILE HD13 H 6.189 -1.655 5.496 1.00 . A A . 33 ILE HD13 1 1
10 16829 1 1 33 ILE HG12 H 8.639 -1.491 5.328 1.00 . A A . 33 ILE HG12 1 1
10 16830 1 1 33 ILE HG13 H 8.154 -3.150 5.678 1.00 . A A . 33 ILE HG13 1 1
10 16831 1 1 33 ILE HG21 H 9.720 -0.647 8.773 1.00 . A A . 33 ILE HG21 1 1
10 16832 1 1 33 ILE HG22 H 8.452 -0.078 7.690 1.00 . A A . 33 ILE HG22 1 1
10 16833 1 1 33 ILE HG23 H 10.093 -0.260 7.104 1.00 . A A . 33 ILE HG23 1 1
10 16834 1 1 33 ILE N N 10.109 -4.309 6.937 1.00 . A A . 33 ILE N 1 1
10 16835 1 1 33 ILE O O 12.293 -1.834 8.097 1.00 . A A . 33 ILE O 1 1
10 16836 1 1 34 GLN C C 13.519 -3.322 10.072 1.00 . A A . 34 GLN C 1 1
10 16837 1 1 34 GLN CA C 12.059 -3.172 10.486 1.00 . A A . 34 GLN CA 1 1
10 16838 1 1 34 GLN CB C 11.707 -4.213 11.554 1.00 . A A . 34 GLN CB 1 1
10 16839 1 1 34 GLN CD C 11.912 -2.615 13.469 1.00 . A A . 34 GLN CD 1 1
10 16840 1 1 34 GLN CG C 12.449 -3.907 12.861 1.00 . A A . 34 GLN CG 1 1
10 16841 1 1 34 GLN H H 10.434 -3.970 9.381 1.00 . A A . 34 GLN H 1 1
10 16842 1 1 34 GLN HA H 11.911 -2.183 10.890 1.00 . A A . 34 GLN HA 1 1
10 16843 1 1 34 GLN HB2 H 10.643 -4.196 11.735 1.00 . A A . 34 GLN HB2 1 1
10 16844 1 1 34 GLN HB3 H 11.995 -5.195 11.203 1.00 . A A . 34 GLN HB3 1 1
10 16845 1 1 34 GLN HE21 H 13.708 -1.902 13.921 1.00 . A A . 34 GLN HE21 1 1
10 16846 1 1 34 GLN HE22 H 12.403 -0.899 14.335 1.00 . A A . 34 GLN HE22 1 1
10 16847 1 1 34 GLN HG2 H 12.296 -4.719 13.556 1.00 . A A . 34 GLN HG2 1 1
10 16848 1 1 34 GLN HG3 H 13.505 -3.799 12.665 1.00 . A A . 34 GLN HG3 1 1
10 16849 1 1 34 GLN N N 11.182 -3.338 9.331 1.00 . A A . 34 GLN N 1 1
10 16850 1 1 34 GLN NE2 N 12.743 -1.734 13.951 1.00 . A A . 34 GLN NE2 1 1
10 16851 1 1 34 GLN O O 14.394 -2.638 10.602 1.00 . A A . 34 GLN O 1 1
10 16852 1 1 34 GLN OE1 O 10.701 -2.399 13.493 1.00 . A A . 34 GLN OE1 1 1
10 16853 1 1 35 LEU C C 15.592 -3.265 7.801 1.00 . A A . 35 LEU C 1 1
10 16854 1 1 35 LEU CA C 15.116 -4.448 8.635 1.00 . A A . 35 LEU CA 1 1
10 16855 1 1 35 LEU CB C 15.178 -5.761 7.812 1.00 . A A . 35 LEU CB 1 1
10 16856 1 1 35 LEU CD1 C 14.391 -7.247 9.694 1.00 . A A . 35 LEU CD1 1 1
10 16857 1 1 35 LEU CD2 C 15.762 -8.199 7.831 1.00 . A A . 35 LEU CD2 1 1
10 16858 1 1 35 LEU CG C 15.529 -6.965 8.710 1.00 . A A . 35 LEU CG 1 1
10 16859 1 1 35 LEU H H 13.018 -4.736 8.737 1.00 . A A . 35 LEU H 1 1
10 16860 1 1 35 LEU HA H 15.774 -4.529 9.489 1.00 . A A . 35 LEU HA 1 1
10 16861 1 1 35 LEU HB2 H 14.216 -5.935 7.358 1.00 . A A . 35 LEU HB2 1 1
10 16862 1 1 35 LEU HB3 H 15.920 -5.674 7.034 1.00 . A A . 35 LEU HB3 1 1
10 16863 1 1 35 LEU HD11 H 13.539 -7.629 9.155 1.00 . A A . 35 LEU HD11 1 1
10 16864 1 1 35 LEU HD12 H 14.119 -6.341 10.211 1.00 . A A . 35 LEU HD12 1 1
10 16865 1 1 35 LEU HD13 H 14.717 -7.982 10.414 1.00 . A A . 35 LEU HD13 1 1
10 16866 1 1 35 LEU HD21 H 16.679 -8.074 7.276 1.00 . A A . 35 LEU HD21 1 1
10 16867 1 1 35 LEU HD22 H 14.935 -8.315 7.141 1.00 . A A . 35 LEU HD22 1 1
10 16868 1 1 35 LEU HD23 H 15.837 -9.078 8.455 1.00 . A A . 35 LEU HD23 1 1
10 16869 1 1 35 LEU HG H 16.433 -6.751 9.263 1.00 . A A . 35 LEU HG 1 1
10 16870 1 1 35 LEU N N 13.756 -4.221 9.121 1.00 . A A . 35 LEU N 1 1
10 16871 1 1 35 LEU O O 16.747 -2.850 7.893 1.00 . A A . 35 LEU O 1 1
10 16872 1 1 36 ASP C C 13.775 -0.928 5.562 1.00 . A A . 36 ASP C 1 1
10 16873 1 1 36 ASP CA C 15.043 -1.596 6.131 1.00 . A A . 36 ASP CA 1 1
10 16874 1 1 36 ASP CB C 15.923 -2.083 4.981 1.00 . A A . 36 ASP CB 1 1
10 16875 1 1 36 ASP CG C 16.362 -0.899 4.129 1.00 . A A . 36 ASP CG 1 1
10 16876 1 1 36 ASP H H 13.787 -3.098 6.953 1.00 . A A . 36 ASP H 1 1
10 16877 1 1 36 ASP HA H 15.615 -0.898 6.707 1.00 . A A . 36 ASP HA 1 1
10 16878 1 1 36 ASP HB2 H 16.796 -2.573 5.389 1.00 . A A . 36 ASP HB2 1 1
10 16879 1 1 36 ASP HB3 H 15.370 -2.782 4.372 1.00 . A A . 36 ASP HB3 1 1
10 16880 1 1 36 ASP N N 14.693 -2.725 6.984 1.00 . A A . 36 ASP N 1 1
10 16881 1 1 36 ASP O O 13.068 -1.562 4.780 1.00 . A A . 36 ASP O 1 1
10 16882 1 1 36 ASP OD1 O 16.372 0.208 4.645 1.00 . A A . 36 ASP OD1 1 1
10 16883 1 1 36 ASP OD2 O 16.686 -1.115 2.973 1.00 . A A . 36 ASP OD2 1 1
10 16884 1 1 37 PRO C C 12.528 1.614 4.035 1.00 . A A . 37 PRO C 1 1
10 16885 1 1 37 PRO CA C 12.286 0.994 5.408 1.00 . A A . 37 PRO CA 1 1
10 16886 1 1 37 PRO CB C 12.014 2.052 6.486 1.00 . A A . 37 PRO CB 1 1
10 16887 1 1 37 PRO CD C 14.247 1.167 6.855 1.00 . A A . 37 PRO CD 1 1
10 16888 1 1 37 PRO CG C 13.380 2.435 6.970 1.00 . A A . 37 PRO CG 1 1
10 16889 1 1 37 PRO HA H 11.458 0.308 5.348 1.00 . A A . 37 PRO HA 1 1
10 16890 1 1 37 PRO HB2 H 11.492 2.905 6.066 1.00 . A A . 37 PRO HB2 1 1
10 16891 1 1 37 PRO HB3 H 11.441 1.627 7.298 1.00 . A A . 37 PRO HB3 1 1
10 16892 1 1 37 PRO HD2 H 15.219 1.408 6.444 1.00 . A A . 37 PRO HD2 1 1
10 16893 1 1 37 PRO HD3 H 14.345 0.687 7.820 1.00 . A A . 37 PRO HD3 1 1
10 16894 1 1 37 PRO HG2 H 13.784 3.229 6.349 1.00 . A A . 37 PRO HG2 1 1
10 16895 1 1 37 PRO HG3 H 13.337 2.760 8.002 1.00 . A A . 37 PRO HG3 1 1
10 16896 1 1 37 PRO N N 13.494 0.294 5.927 1.00 . A A . 37 PRO N 1 1
10 16897 1 1 37 PRO O O 11.591 2.054 3.371 1.00 . A A . 37 PRO O 1 1
10 16898 1 1 38 GLU C C 13.641 1.303 1.165 1.00 . A A . 38 GLU C 1 1
10 16899 1 1 38 GLU CA C 14.140 2.201 2.293 1.00 . A A . 38 GLU CA 1 1
10 16900 1 1 38 GLU CB C 15.666 2.342 2.187 1.00 . A A . 38 GLU CB 1 1
10 16901 1 1 38 GLU CD C 15.704 4.782 2.790 1.00 . A A . 38 GLU CD 1 1
10 16902 1 1 38 GLU CG C 16.179 3.386 3.186 1.00 . A A . 38 GLU CG 1 1
10 16903 1 1 38 GLU H H 14.483 1.275 4.172 1.00 . A A . 38 GLU H 1 1
10 16904 1 1 38 GLU HA H 13.684 3.178 2.188 1.00 . A A . 38 GLU HA 1 1
10 16905 1 1 38 GLU HB2 H 16.128 1.388 2.402 1.00 . A A . 38 GLU HB2 1 1
10 16906 1 1 38 GLU HB3 H 15.927 2.648 1.185 1.00 . A A . 38 GLU HB3 1 1
10 16907 1 1 38 GLU HG2 H 15.809 3.150 4.172 1.00 . A A . 38 GLU HG2 1 1
10 16908 1 1 38 GLU HG3 H 17.260 3.369 3.197 1.00 . A A . 38 GLU HG3 1 1
10 16909 1 1 38 GLU N N 13.782 1.642 3.594 1.00 . A A . 38 GLU N 1 1
10 16910 1 1 38 GLU O O 14.304 1.145 0.141 1.00 . A A . 38 GLU O 1 1
10 16911 1 1 38 GLU OE1 O 15.357 4.963 1.635 1.00 . A A . 38 GLU OE1 1 1
10 16912 1 1 38 GLU OE2 O 15.701 5.649 3.649 1.00 . A A . 38 GLU OE2 1 1
10 16913 1 1 39 GLU C C 10.427 0.230 0.062 1.00 . A A . 39 GLU C 1 1
10 16914 1 1 39 GLU CA C 11.871 -0.174 0.334 1.00 . A A . 39 GLU CA 1 1
10 16915 1 1 39 GLU CB C 11.917 -1.624 0.832 1.00 . A A . 39 GLU CB 1 1
10 16916 1 1 39 GLU CD C 13.438 -3.521 1.459 1.00 . A A . 39 GLU CD 1 1
10 16917 1 1 39 GLU CG C 13.372 -2.098 0.908 1.00 . A A . 39 GLU CG 1 1
10 16918 1 1 39 GLU H H 11.980 0.874 2.180 1.00 . A A . 39 GLU H 1 1
10 16919 1 1 39 GLU HA H 12.424 -0.109 -0.594 1.00 . A A . 39 GLU HA 1 1
10 16920 1 1 39 GLU HB2 H 11.466 -1.686 1.813 1.00 . A A . 39 GLU HB2 1 1
10 16921 1 1 39 GLU HB3 H 11.373 -2.252 0.147 1.00 . A A . 39 GLU HB3 1 1
10 16922 1 1 39 GLU HG2 H 13.808 -2.075 -0.080 1.00 . A A . 39 GLU HG2 1 1
10 16923 1 1 39 GLU HG3 H 13.929 -1.439 1.558 1.00 . A A . 39 GLU HG3 1 1
10 16924 1 1 39 GLU N N 12.464 0.712 1.343 1.00 . A A . 39 GLU N 1 1
10 16925 1 1 39 GLU O O 9.516 -0.113 0.815 1.00 . A A . 39 GLU O 1 1
10 16926 1 1 39 GLU OE1 O 12.388 -4.089 1.715 1.00 . A A . 39 GLU OE1 1 1
10 16927 1 1 39 GLU OE2 O 14.538 -4.024 1.613 1.00 . A A . 39 GLU OE2 1 1
10 16928 1 1 40 SER C C 8.006 0.235 -1.803 1.00 . A A . 40 SER C 1 1
10 16929 1 1 40 SER CA C 8.880 1.414 -1.402 1.00 . A A . 40 SER CA 1 1
10 16930 1 1 40 SER CB C 8.965 2.412 -2.557 1.00 . A A . 40 SER CB 1 1
10 16931 1 1 40 SER H H 10.980 1.209 -1.584 1.00 . A A . 40 SER H 1 1
10 16932 1 1 40 SER HA H 8.427 1.905 -0.554 1.00 . A A . 40 SER HA 1 1
10 16933 1 1 40 SER HB2 H 9.301 3.367 -2.188 1.00 . A A . 40 SER HB2 1 1
10 16934 1 1 40 SER HB3 H 9.667 2.045 -3.292 1.00 . A A . 40 SER HB3 1 1
10 16935 1 1 40 SER HG H 7.037 2.665 -2.440 1.00 . A A . 40 SER HG 1 1
10 16936 1 1 40 SER N N 10.213 0.967 -1.023 1.00 . A A . 40 SER N 1 1
10 16937 1 1 40 SER O O 6.849 0.136 -1.394 1.00 . A A . 40 SER O 1 1
10 16938 1 1 40 SER OG O 7.679 2.560 -3.146 1.00 . A A . 40 SER OG 1 1
10 16939 1 1 41 LYS C C 7.149 -2.532 -1.904 1.00 . A A . 41 LYS C 1 1
10 16940 1 1 41 LYS CA C 7.823 -1.834 -3.081 1.00 . A A . 41 LYS CA 1 1
10 16941 1 1 41 LYS CB C 8.777 -2.824 -3.774 1.00 . A A . 41 LYS CB 1 1
10 16942 1 1 41 LYS CD C 10.089 -3.308 -5.867 1.00 . A A . 41 LYS CD 1 1
10 16943 1 1 41 LYS CE C 11.316 -3.751 -5.047 1.00 . A A . 41 LYS CE 1 1
10 16944 1 1 41 LYS CG C 9.284 -2.241 -5.102 1.00 . A A . 41 LYS CG 1 1
10 16945 1 1 41 LYS H H 9.485 -0.517 -2.898 1.00 . A A . 41 LYS H 1 1
10 16946 1 1 41 LYS HA H 7.065 -1.520 -3.786 1.00 . A A . 41 LYS HA 1 1
10 16947 1 1 41 LYS HB2 H 9.616 -3.012 -3.122 1.00 . A A . 41 LYS HB2 1 1
10 16948 1 1 41 LYS HB3 H 8.259 -3.753 -3.968 1.00 . A A . 41 LYS HB3 1 1
10 16949 1 1 41 LYS HD2 H 9.456 -4.165 -6.060 1.00 . A A . 41 LYS HD2 1 1
10 16950 1 1 41 LYS HD3 H 10.421 -2.893 -6.810 1.00 . A A . 41 LYS HD3 1 1
10 16951 1 1 41 LYS HE2 H 11.014 -4.480 -4.307 1.00 . A A . 41 LYS HE2 1 1
10 16952 1 1 41 LYS HE3 H 12.049 -4.199 -5.704 1.00 . A A . 41 LYS HE3 1 1
10 16953 1 1 41 LYS HG2 H 8.440 -1.936 -5.703 1.00 . A A . 41 LYS HG2 1 1
10 16954 1 1 41 LYS HG3 H 9.910 -1.385 -4.909 1.00 . A A . 41 LYS HG3 1 1
10 16955 1 1 41 LYS HZ1 H 11.475 -2.443 -3.435 1.00 . A A . 41 LYS HZ1 1 1
10 16956 1 1 41 LYS HZ2 H 11.767 -1.720 -4.942 1.00 . A A . 41 LYS HZ2 1 1
10 16957 1 1 41 LYS HZ3 H 12.942 -2.730 -4.241 1.00 . A A . 41 LYS HZ3 1 1
10 16958 1 1 41 LYS N N 8.559 -0.662 -2.612 1.00 . A A . 41 LYS N 1 1
10 16959 1 1 41 LYS NZ N 11.921 -2.572 -4.364 1.00 . A A . 41 LYS NZ 1 1
10 16960 1 1 41 LYS O O 6.070 -3.109 -2.046 1.00 . A A . 41 LYS O 1 1
10 16961 1 1 42 TYR C C 6.078 -2.252 1.046 1.00 . A A . 42 TYR C 1 1
10 16962 1 1 42 TYR CA C 7.199 -3.113 0.470 1.00 . A A . 42 TYR CA 1 1
10 16963 1 1 42 TYR CB C 8.318 -3.313 1.515 1.00 . A A . 42 TYR CB 1 1
10 16964 1 1 42 TYR CD1 C 9.853 -4.796 0.144 1.00 . A A . 42 TYR CD1 1 1
10 16965 1 1 42 TYR CD2 C 8.887 -5.693 2.182 1.00 . A A . 42 TYR CD2 1 1
10 16966 1 1 42 TYR CE1 C 10.514 -6.010 -0.072 1.00 . A A . 42 TYR CE1 1 1
10 16967 1 1 42 TYR CE2 C 9.546 -6.904 1.961 1.00 . A A . 42 TYR CE2 1 1
10 16968 1 1 42 TYR CG C 9.036 -4.634 1.274 1.00 . A A . 42 TYR CG 1 1
10 16969 1 1 42 TYR CZ C 10.361 -7.064 0.837 1.00 . A A . 42 TYR CZ 1 1
10 16970 1 1 42 TYR H H 8.618 -2.016 -0.662 1.00 . A A . 42 TYR H 1 1
10 16971 1 1 42 TYR HA H 6.782 -4.078 0.201 1.00 . A A . 42 TYR HA 1 1
10 16972 1 1 42 TYR HB2 H 9.030 -2.503 1.423 1.00 . A A . 42 TYR HB2 1 1
10 16973 1 1 42 TYR HB3 H 7.900 -3.303 2.515 1.00 . A A . 42 TYR HB3 1 1
10 16974 1 1 42 TYR HD1 H 9.965 -3.987 -0.561 1.00 . A A . 42 TYR HD1 1 1
10 16975 1 1 42 TYR HD2 H 8.257 -5.575 3.052 1.00 . A A . 42 TYR HD2 1 1
10 16976 1 1 42 TYR HE1 H 11.144 -6.135 -0.942 1.00 . A A . 42 TYR HE1 1 1
10 16977 1 1 42 TYR HE2 H 9.425 -7.719 2.658 1.00 . A A . 42 TYR HE2 1 1
10 16978 1 1 42 TYR HH H 10.824 -8.547 -0.270 1.00 . A A . 42 TYR HH 1 1
10 16979 1 1 42 TYR N N 7.761 -2.488 -0.725 1.00 . A A . 42 TYR N 1 1
10 16980 1 1 42 TYR O O 5.109 -2.769 1.605 1.00 . A A . 42 TYR O 1 1
10 16981 1 1 42 TYR OH O 11.014 -8.259 0.626 1.00 . A A . 42 TYR OH 1 1
10 16982 1 1 43 TRP C C 3.999 0.030 0.484 1.00 . A A . 43 TRP C 1 1
10 16983 1 1 43 TRP CA C 5.204 -0.019 1.423 1.00 . A A . 43 TRP CA 1 1
10 16984 1 1 43 TRP CB C 5.821 1.387 1.580 1.00 . A A . 43 TRP CB 1 1
10 16985 1 1 43 TRP CD1 C 7.808 1.518 3.155 1.00 . A A . 43 TRP CD1 1 1
10 16986 1 1 43 TRP CD2 C 5.832 1.714 4.209 1.00 . A A . 43 TRP CD2 1 1
10 16987 1 1 43 TRP CE2 C 6.829 1.807 5.204 1.00 . A A . 43 TRP CE2 1 1
10 16988 1 1 43 TRP CE3 C 4.487 1.809 4.603 1.00 . A A . 43 TRP CE3 1 1
10 16989 1 1 43 TRP CG C 6.476 1.529 2.920 1.00 . A A . 43 TRP CG 1 1
10 16990 1 1 43 TRP CH2 C 5.158 2.080 6.925 1.00 . A A . 43 TRP CH2 1 1
10 16991 1 1 43 TRP CZ2 C 6.503 1.987 6.549 1.00 . A A . 43 TRP CZ2 1 1
10 16992 1 1 43 TRP CZ3 C 4.153 1.990 5.954 1.00 . A A . 43 TRP CZ3 1 1
10 16993 1 1 43 TRP H H 7.004 -0.575 0.454 1.00 . A A . 43 TRP H 1 1
10 16994 1 1 43 TRP HA H 4.865 -0.371 2.391 1.00 . A A . 43 TRP HA 1 1
10 16995 1 1 43 TRP HB2 H 6.555 1.541 0.808 1.00 . A A . 43 TRP HB2 1 1
10 16996 1 1 43 TRP HB3 H 5.048 2.132 1.491 1.00 . A A . 43 TRP HB3 1 1
10 16997 1 1 43 TRP HD1 H 8.580 1.404 2.407 1.00 . A A . 43 TRP HD1 1 1
10 16998 1 1 43 TRP HE1 H 8.894 1.711 4.950 1.00 . A A . 43 TRP HE1 1 1
10 16999 1 1 43 TRP HE3 H 3.705 1.739 3.861 1.00 . A A . 43 TRP HE3 1 1
10 17000 1 1 43 TRP HH2 H 4.895 2.219 7.964 1.00 . A A . 43 TRP HH2 1 1
10 17001 1 1 43 TRP HZ2 H 7.281 2.055 7.295 1.00 . A A . 43 TRP HZ2 1 1
10 17002 1 1 43 TRP HZ3 H 3.116 2.064 6.246 1.00 . A A . 43 TRP HZ3 1 1
10 17003 1 1 43 TRP N N 6.216 -0.938 0.907 1.00 . A A . 43 TRP N 1 1
10 17004 1 1 43 TRP NE1 N 8.019 1.682 4.513 1.00 . A A . 43 TRP NE1 1 1
10 17005 1 1 43 TRP O O 2.854 0.087 0.929 1.00 . A A . 43 TRP O 1 1
10 17006 1 1 44 LEU C C 2.238 -1.085 -1.611 1.00 . A A . 44 LEU C 1 1
10 17007 1 1 44 LEU CA C 3.222 0.061 -1.808 1.00 . A A . 44 LEU CA 1 1
10 17008 1 1 44 LEU CB C 3.843 -0.007 -3.208 1.00 . A A . 44 LEU CB 1 1
10 17009 1 1 44 LEU CD1 C 3.135 0.859 -5.481 1.00 . A A . 44 LEU CD1 1 1
10 17010 1 1 44 LEU CD2 C 2.501 -1.465 -4.817 1.00 . A A . 44 LEU CD2 1 1
10 17011 1 1 44 LEU CG C 2.728 -0.028 -4.303 1.00 . A A . 44 LEU CG 1 1
10 17012 1 1 44 LEU H H 5.212 -0.038 -1.122 1.00 . A A . 44 LEU H 1 1
10 17013 1 1 44 LEU HA H 2.695 0.996 -1.708 1.00 . A A . 44 LEU HA 1 1
10 17014 1 1 44 LEU HB2 H 4.488 0.855 -3.334 1.00 . A A . 44 LEU HB2 1 1
10 17015 1 1 44 LEU HB3 H 4.445 -0.892 -3.281 1.00 . A A . 44 LEU HB3 1 1
10 17016 1 1 44 LEU HD11 H 4.023 0.457 -5.948 1.00 . A A . 44 LEU HD11 1 1
10 17017 1 1 44 LEU HD12 H 3.338 1.847 -5.121 1.00 . A A . 44 LEU HD12 1 1
10 17018 1 1 44 LEU HD13 H 2.333 0.899 -6.195 1.00 . A A . 44 LEU HD13 1 1
10 17019 1 1 44 LEU HD21 H 1.831 -1.446 -5.659 1.00 . A A . 44 LEU HD21 1 1
10 17020 1 1 44 LEU HD22 H 2.070 -2.065 -4.031 1.00 . A A . 44 LEU HD22 1 1
10 17021 1 1 44 LEU HD23 H 3.442 -1.896 -5.123 1.00 . A A . 44 LEU HD23 1 1
10 17022 1 1 44 LEU HG H 1.799 0.351 -3.896 1.00 . A A . 44 LEU HG 1 1
10 17023 1 1 44 LEU N N 4.282 0.007 -0.814 1.00 . A A . 44 LEU N 1 1
10 17024 1 1 44 LEU O O 1.027 -0.908 -1.737 1.00 . A A . 44 LEU O 1 1
10 17025 1 1 45 MET C C 1.081 -3.245 0.195 1.00 . A A . 45 MET C 1 1
10 17026 1 1 45 MET CA C 1.927 -3.420 -1.070 1.00 . A A . 45 MET CA 1 1
10 17027 1 1 45 MET CB C 2.803 -4.687 -0.968 1.00 . A A . 45 MET CB 1 1
10 17028 1 1 45 MET CE C 3.672 -4.805 -4.992 1.00 . A A . 45 MET CE 1 1
10 17029 1 1 45 MET CG C 3.098 -5.252 -2.364 1.00 . A A . 45 MET CG 1 1
10 17030 1 1 45 MET H H 3.751 -2.352 -1.198 1.00 . A A . 45 MET H 1 1
10 17031 1 1 45 MET HA H 1.255 -3.521 -1.911 1.00 . A A . 45 MET HA 1 1
10 17032 1 1 45 MET HB2 H 3.739 -4.431 -0.493 1.00 . A A . 45 MET HB2 1 1
10 17033 1 1 45 MET HB3 H 2.293 -5.437 -0.382 1.00 . A A . 45 MET HB3 1 1
10 17034 1 1 45 MET HE1 H 4.280 -4.305 -5.735 1.00 . A A . 45 MET HE1 1 1
10 17035 1 1 45 MET HE2 H 2.631 -4.760 -5.283 1.00 . A A . 45 MET HE2 1 1
10 17036 1 1 45 MET HE3 H 3.977 -5.837 -4.917 1.00 . A A . 45 MET HE3 1 1
10 17037 1 1 45 MET HG2 H 3.754 -6.106 -2.274 1.00 . A A . 45 MET HG2 1 1
10 17038 1 1 45 MET HG3 H 2.170 -5.560 -2.822 1.00 . A A . 45 MET HG3 1 1
10 17039 1 1 45 MET N N 2.780 -2.255 -1.290 1.00 . A A . 45 MET N 1 1
10 17040 1 1 45 MET O O -0.086 -3.637 0.216 1.00 . A A . 45 MET O 1 1
10 17041 1 1 45 MET SD S 3.887 -3.988 -3.391 1.00 . A A . 45 MET SD 1 1
10 17042 1 1 46 LYS C C -0.269 -1.645 2.259 1.00 . A A . 46 LYS C 1 1
10 17043 1 1 46 LYS CA C 1.004 -2.466 2.476 1.00 . A A . 46 LYS CA 1 1
10 17044 1 1 46 LYS CB C 1.915 -1.744 3.480 1.00 . A A . 46 LYS CB 1 1
10 17045 1 1 46 LYS CD C 2.251 -1.182 5.914 1.00 . A A . 46 LYS CD 1 1
10 17046 1 1 46 LYS CE C 1.629 -1.241 7.316 1.00 . A A . 46 LYS CE 1 1
10 17047 1 1 46 LYS CG C 1.286 -1.789 4.884 1.00 . A A . 46 LYS CG 1 1
10 17048 1 1 46 LYS H H 2.639 -2.377 1.121 1.00 . A A . 46 LYS H 1 1
10 17049 1 1 46 LYS HA H 0.731 -3.431 2.877 1.00 . A A . 46 LYS HA 1 1
10 17050 1 1 46 LYS HB2 H 2.879 -2.225 3.498 1.00 . A A . 46 LYS HB2 1 1
10 17051 1 1 46 LYS HB3 H 2.036 -0.714 3.176 1.00 . A A . 46 LYS HB3 1 1
10 17052 1 1 46 LYS HD2 H 3.178 -1.736 5.908 1.00 . A A . 46 LYS HD2 1 1
10 17053 1 1 46 LYS HD3 H 2.447 -0.151 5.656 1.00 . A A . 46 LYS HD3 1 1
10 17054 1 1 46 LYS HE2 H 2.283 -0.746 8.021 1.00 . A A . 46 LYS HE2 1 1
10 17055 1 1 46 LYS HE3 H 0.674 -0.745 7.309 1.00 . A A . 46 LYS HE3 1 1
10 17056 1 1 46 LYS HG2 H 0.362 -1.226 4.880 1.00 . A A . 46 LYS HG2 1 1
10 17057 1 1 46 LYS HG3 H 1.078 -2.816 5.152 1.00 . A A . 46 LYS HG3 1 1
10 17058 1 1 46 LYS HZ1 H 2.261 -3.224 7.405 1.00 . A A . 46 LYS HZ1 1 1
10 17059 1 1 46 LYS HZ2 H 0.578 -3.040 7.307 1.00 . A A . 46 LYS HZ2 1 1
10 17060 1 1 46 LYS HZ3 H 1.384 -2.716 8.768 1.00 . A A . 46 LYS HZ3 1 1
10 17061 1 1 46 LYS N N 1.706 -2.663 1.213 1.00 . A A . 46 LYS N 1 1
10 17062 1 1 46 LYS NZ N 1.449 -2.663 7.731 1.00 . A A . 46 LYS NZ 1 1
10 17063 1 1 46 LYS O O -1.336 -1.991 2.767 1.00 . A A . 46 LYS O 1 1
10 17064 1 1 47 GLY C C -2.481 -0.510 0.709 1.00 . A A . 47 GLY C 1 1
10 17065 1 1 47 GLY CA C -1.300 0.303 1.240 1.00 . A A . 47 GLY CA 1 1
10 17066 1 1 47 GLY H H 0.725 -0.332 1.127 1.00 . A A . 47 GLY H 1 1
10 17067 1 1 47 GLY HA2 H -1.590 0.804 2.152 1.00 . A A . 47 GLY HA2 1 1
10 17068 1 1 47 GLY HA3 H -1.024 1.040 0.502 1.00 . A A . 47 GLY HA3 1 1
10 17069 1 1 47 GLY N N -0.150 -0.557 1.505 1.00 . A A . 47 GLY N 1 1
10 17070 1 1 47 GLY O O -3.616 -0.308 1.140 1.00 . A A . 47 GLY O 1 1
10 17071 1 1 48 LYS C C -3.914 -3.113 0.302 1.00 . A A . 48 LYS C 1 1
10 17072 1 1 48 LYS CA C -3.256 -2.264 -0.787 1.00 . A A . 48 LYS CA 1 1
10 17073 1 1 48 LYS CB C -2.676 -3.181 -1.871 1.00 . A A . 48 LYS CB 1 1
10 17074 1 1 48 LYS CD C -1.480 -3.243 -4.087 1.00 . A A . 48 LYS CD 1 1
10 17075 1 1 48 LYS CE C -0.883 -2.390 -5.221 1.00 . A A . 48 LYS CE 1 1
10 17076 1 1 48 LYS CG C -2.185 -2.340 -3.061 1.00 . A A . 48 LYS CG 1 1
10 17077 1 1 48 LYS H H -1.278 -1.539 -0.518 1.00 . A A . 48 LYS H 1 1
10 17078 1 1 48 LYS HA H -4.006 -1.627 -1.231 1.00 . A A . 48 LYS HA 1 1
10 17079 1 1 48 LYS HB2 H -1.851 -3.747 -1.463 1.00 . A A . 48 LYS HB2 1 1
10 17080 1 1 48 LYS HB3 H -3.446 -3.860 -2.209 1.00 . A A . 48 LYS HB3 1 1
10 17081 1 1 48 LYS HD2 H -0.689 -3.792 -3.597 1.00 . A A . 48 LYS HD2 1 1
10 17082 1 1 48 LYS HD3 H -2.194 -3.941 -4.504 1.00 . A A . 48 LYS HD3 1 1
10 17083 1 1 48 LYS HE2 H -0.366 -1.541 -4.800 1.00 . A A . 48 LYS HE2 1 1
10 17084 1 1 48 LYS HE3 H -0.183 -2.986 -5.790 1.00 . A A . 48 LYS HE3 1 1
10 17085 1 1 48 LYS HG2 H -3.032 -1.855 -3.530 1.00 . A A . 48 LYS HG2 1 1
10 17086 1 1 48 LYS HG3 H -1.495 -1.589 -2.708 1.00 . A A . 48 LYS HG3 1 1
10 17087 1 1 48 LYS HZ1 H -2.887 -2.278 -5.789 1.00 . A A . 48 LYS HZ1 1 1
10 17088 1 1 48 LYS HZ2 H -1.797 -2.244 -7.089 1.00 . A A . 48 LYS HZ2 1 1
10 17089 1 1 48 LYS HZ3 H -1.994 -0.868 -6.112 1.00 . A A . 48 LYS HZ3 1 1
10 17090 1 1 48 LYS N N -2.203 -1.424 -0.215 1.00 . A A . 48 LYS N 1 1
10 17091 1 1 48 LYS NZ N -1.973 -1.909 -6.120 1.00 . A A . 48 LYS NZ 1 1
10 17092 1 1 48 LYS O O -5.113 -3.388 0.249 1.00 . A A . 48 LYS O 1 1
10 17093 1 1 49 ALA C C -4.636 -3.553 3.236 1.00 . A A . 49 ALA C 1 1
10 17094 1 1 49 ALA CA C -3.656 -4.350 2.378 1.00 . A A . 49 ALA CA 1 1
10 17095 1 1 49 ALA CB C -2.505 -4.863 3.253 1.00 . A A . 49 ALA CB 1 1
10 17096 1 1 49 ALA H H -2.175 -3.286 1.293 1.00 . A A . 49 ALA H 1 1
10 17097 1 1 49 ALA HA H -4.175 -5.195 1.954 1.00 . A A . 49 ALA HA 1 1
10 17098 1 1 49 ALA HB1 H -2.867 -5.644 3.905 1.00 . A A . 49 ALA HB1 1 1
10 17099 1 1 49 ALA HB2 H -2.112 -4.050 3.850 1.00 . A A . 49 ALA HB2 1 1
10 17100 1 1 49 ALA HB3 H -1.722 -5.255 2.622 1.00 . A A . 49 ALA HB3 1 1
10 17101 1 1 49 ALA N N -3.125 -3.529 1.289 1.00 . A A . 49 ALA N 1 1
10 17102 1 1 49 ALA O O -5.750 -4.001 3.505 1.00 . A A . 49 ALA O 1 1
10 17103 1 1 50 LEU C C -6.271 -1.065 3.708 1.00 . A A . 50 LEU C 1 1
10 17104 1 1 50 LEU CA C -5.032 -1.513 4.479 1.00 . A A . 50 LEU CA 1 1
10 17105 1 1 50 LEU CB C -4.224 -0.293 4.919 1.00 . A A . 50 LEU CB 1 1
10 17106 1 1 50 LEU CD1 C -2.053 0.402 5.974 1.00 . A A . 50 LEU CD1 1 1
10 17107 1 1 50 LEU CD2 C -3.687 -0.941 7.327 1.00 . A A . 50 LEU CD2 1 1
10 17108 1 1 50 LEU CG C -3.110 -0.708 5.912 1.00 . A A . 50 LEU CG 1 1
10 17109 1 1 50 LEU H H -3.296 -2.068 3.403 1.00 . A A . 50 LEU H 1 1
10 17110 1 1 50 LEU HA H -5.344 -2.063 5.351 1.00 . A A . 50 LEU HA 1 1
10 17111 1 1 50 LEU HB2 H -3.782 0.156 4.043 1.00 . A A . 50 LEU HB2 1 1
10 17112 1 1 50 LEU HB3 H -4.874 0.425 5.388 1.00 . A A . 50 LEU HB3 1 1
10 17113 1 1 50 LEU HD11 H -2.536 1.365 6.055 1.00 . A A . 50 LEU HD11 1 1
10 17114 1 1 50 LEU HD12 H -1.468 0.369 5.071 1.00 . A A . 50 LEU HD12 1 1
10 17115 1 1 50 LEU HD13 H -1.408 0.247 6.827 1.00 . A A . 50 LEU HD13 1 1
10 17116 1 1 50 LEU HD21 H -4.387 -0.157 7.572 1.00 . A A . 50 LEU HD21 1 1
10 17117 1 1 50 LEU HD22 H -2.883 -0.939 8.053 1.00 . A A . 50 LEU HD22 1 1
10 17118 1 1 50 LEU HD23 H -4.185 -1.896 7.364 1.00 . A A . 50 LEU HD23 1 1
10 17119 1 1 50 LEU HG H -2.642 -1.621 5.564 1.00 . A A . 50 LEU HG 1 1
10 17120 1 1 50 LEU N N -4.193 -2.370 3.651 1.00 . A A . 50 LEU N 1 1
10 17121 1 1 50 LEU O O -7.378 -1.063 4.245 1.00 . A A . 50 LEU O 1 1
10 17122 1 1 51 TYR C C -8.263 -1.325 1.555 1.00 . A A . 51 TYR C 1 1
10 17123 1 1 51 TYR CA C -7.187 -0.241 1.630 1.00 . A A . 51 TYR CA 1 1
10 17124 1 1 51 TYR CB C -6.677 0.098 0.208 1.00 . A A . 51 TYR CB 1 1
10 17125 1 1 51 TYR CD1 C -8.718 1.081 -0.903 1.00 . A A . 51 TYR CD1 1 1
10 17126 1 1 51 TYR CD2 C -7.978 -1.122 -1.589 1.00 . A A . 51 TYR CD2 1 1
10 17127 1 1 51 TYR CE1 C -9.781 1.002 -1.814 1.00 . A A . 51 TYR CE1 1 1
10 17128 1 1 51 TYR CE2 C -9.039 -1.200 -2.496 1.00 . A A . 51 TYR CE2 1 1
10 17129 1 1 51 TYR CG C -7.818 0.022 -0.793 1.00 . A A . 51 TYR CG 1 1
10 17130 1 1 51 TYR CZ C -9.940 -0.138 -2.610 1.00 . A A . 51 TYR CZ 1 1
10 17131 1 1 51 TYR H H -5.165 -0.714 2.079 1.00 . A A . 51 TYR H 1 1
10 17132 1 1 51 TYR HA H -7.615 0.648 2.073 1.00 . A A . 51 TYR HA 1 1
10 17133 1 1 51 TYR HB2 H -6.267 1.100 0.201 1.00 . A A . 51 TYR HB2 1 1
10 17134 1 1 51 TYR HB3 H -5.901 -0.603 -0.070 1.00 . A A . 51 TYR HB3 1 1
10 17135 1 1 51 TYR HD1 H -8.597 1.957 -0.284 1.00 . A A . 51 TYR HD1 1 1
10 17136 1 1 51 TYR HD2 H -7.283 -1.944 -1.498 1.00 . A A . 51 TYR HD2 1 1
10 17137 1 1 51 TYR HE1 H -10.478 1.818 -1.906 1.00 . A A . 51 TYR HE1 1 1
10 17138 1 1 51 TYR HE2 H -9.163 -2.081 -3.109 1.00 . A A . 51 TYR HE2 1 1
10 17139 1 1 51 TYR HH H -11.794 -0.364 -3.006 1.00 . A A . 51 TYR HH 1 1
10 17140 1 1 51 TYR N N -6.072 -0.691 2.449 1.00 . A A . 51 TYR N 1 1
10 17141 1 1 51 TYR O O -9.442 -1.059 1.788 1.00 . A A . 51 TYR O 1 1
10 17142 1 1 51 TYR OH O -10.986 -0.212 -3.506 1.00 . A A . 51 TYR OH 1 1
10 17143 1 1 52 ASN C C -9.493 -3.897 2.458 1.00 . A A . 52 ASN C 1 1
10 17144 1 1 52 ASN CA C -8.809 -3.643 1.119 1.00 . A A . 52 ASN CA 1 1
10 17145 1 1 52 ASN CB C -8.085 -4.909 0.656 1.00 . A A . 52 ASN CB 1 1
10 17146 1 1 52 ASN CG C -7.606 -4.739 -0.783 1.00 . A A . 52 ASN CG 1 1
10 17147 1 1 52 ASN H H -6.913 -2.718 1.050 1.00 . A A . 52 ASN H 1 1
10 17148 1 1 52 ASN HA H -9.559 -3.382 0.387 1.00 . A A . 52 ASN HA 1 1
10 17149 1 1 52 ASN HB2 H -7.235 -5.090 1.298 1.00 . A A . 52 ASN HB2 1 1
10 17150 1 1 52 ASN HB3 H -8.760 -5.750 0.708 1.00 . A A . 52 ASN HB3 1 1
10 17151 1 1 52 ASN HD21 H -9.397 -4.230 -1.472 1.00 . A A . 52 ASN HD21 1 1
10 17152 1 1 52 ASN HD22 H -8.160 -4.275 -2.633 1.00 . A A . 52 ASN HD22 1 1
10 17153 1 1 52 ASN N N -7.861 -2.549 1.229 1.00 . A A . 52 ASN N 1 1
10 17154 1 1 52 ASN ND2 N -8.458 -4.386 -1.706 1.00 . A A . 52 ASN ND2 1 1
10 17155 1 1 52 ASN O O -10.598 -4.436 2.497 1.00 . A A . 52 ASN O 1 1
10 17156 1 1 52 ASN OD1 O -6.426 -4.934 -1.073 1.00 . A A . 52 ASN OD1 1 1
10 17157 1 1 53 LEU C C -10.353 -2.591 5.230 1.00 . A A . 53 LEU C 1 1
10 17158 1 1 53 LEU CA C -9.362 -3.688 4.887 1.00 . A A . 53 LEU CA 1 1
10 17159 1 1 53 LEU CB C -8.219 -3.716 5.915 1.00 . A A . 53 LEU CB 1 1
10 17160 1 1 53 LEU CD1 C -6.138 -4.973 6.588 1.00 . A A . 53 LEU CD1 1 1
10 17161 1 1 53 LEU CD2 C -8.357 -6.197 6.450 1.00 . A A . 53 LEU CD2 1 1
10 17162 1 1 53 LEU CG C -7.479 -5.072 5.838 1.00 . A A . 53 LEU CG 1 1
10 17163 1 1 53 LEU H H -7.950 -3.083 3.420 1.00 . A A . 53 LEU H 1 1
10 17164 1 1 53 LEU HA H -9.889 -4.626 4.924 1.00 . A A . 53 LEU HA 1 1
10 17165 1 1 53 LEU HB2 H -7.529 -2.914 5.699 1.00 . A A . 53 LEU HB2 1 1
10 17166 1 1 53 LEU HB3 H -8.617 -3.576 6.911 1.00 . A A . 53 LEU HB3 1 1
10 17167 1 1 53 LEU HD11 H -5.724 -5.964 6.715 1.00 . A A . 53 LEU HD11 1 1
10 17168 1 1 53 LEU HD12 H -6.295 -4.522 7.557 1.00 . A A . 53 LEU HD12 1 1
10 17169 1 1 53 LEU HD13 H -5.449 -4.367 6.016 1.00 . A A . 53 LEU HD13 1 1
10 17170 1 1 53 LEU HD21 H -7.729 -6.998 6.809 1.00 . A A . 53 LEU HD21 1 1
10 17171 1 1 53 LEU HD22 H -9.015 -6.588 5.690 1.00 . A A . 53 LEU HD22 1 1
10 17172 1 1 53 LEU HD23 H -8.950 -5.818 7.274 1.00 . A A . 53 LEU HD23 1 1
10 17173 1 1 53 LEU HG H -7.277 -5.312 4.799 1.00 . A A . 53 LEU HG 1 1
10 17174 1 1 53 LEU N N -8.827 -3.506 3.538 1.00 . A A . 53 LEU N 1 1
10 17175 1 1 53 LEU O O -10.707 -2.392 6.393 1.00 . A A . 53 LEU O 1 1
10 17176 1 1 54 GLU C C -11.130 0.418 5.032 1.00 . A A . 54 GLU C 1 1
10 17177 1 1 54 GLU CA C -11.787 -0.785 4.369 1.00 . A A . 54 GLU CA 1 1
10 17178 1 1 54 GLU CB C -12.974 -1.241 5.244 1.00 . A A . 54 GLU CB 1 1
10 17179 1 1 54 GLU CD C -14.734 -2.994 5.580 1.00 . A A . 54 GLU CD 1 1
10 17180 1 1 54 GLU CG C -13.607 -2.513 4.665 1.00 . A A . 54 GLU CG 1 1
10 17181 1 1 54 GLU H H -10.496 -2.083 3.312 1.00 . A A . 54 GLU H 1 1
10 17182 1 1 54 GLU HA H -12.158 -0.497 3.397 1.00 . A A . 54 GLU HA 1 1
10 17183 1 1 54 GLU HB2 H -12.646 -1.431 6.250 1.00 . A A . 54 GLU HB2 1 1
10 17184 1 1 54 GLU HB3 H -13.716 -0.461 5.268 1.00 . A A . 54 GLU HB3 1 1
10 17185 1 1 54 GLU HG2 H -14.005 -2.298 3.684 1.00 . A A . 54 GLU HG2 1 1
10 17186 1 1 54 GLU HG3 H -12.857 -3.286 4.588 1.00 . A A . 54 GLU HG3 1 1
10 17187 1 1 54 GLU N N -10.820 -1.873 4.214 1.00 . A A . 54 GLU N 1 1
10 17188 1 1 54 GLU O O -11.795 1.398 5.371 1.00 . A A . 54 GLU O 1 1
10 17189 1 1 54 GLU OE1 O -14.966 -2.356 6.595 1.00 . A A . 54 GLU OE1 1 1
10 17190 1 1 54 GLU OE2 O -15.345 -4.000 5.255 1.00 . A A . 54 GLU OE2 1 1
10 17191 1 1 55 ARG C C -8.532 2.394 4.768 1.00 . A A . 55 ARG C 1 1
10 17192 1 1 55 ARG CA C -9.057 1.435 5.840 1.00 . A A . 55 ARG CA 1 1
10 17193 1 1 55 ARG CB C -7.882 0.857 6.635 1.00 . A A . 55 ARG CB 1 1
10 17194 1 1 55 ARG CD C -7.168 -0.909 8.252 1.00 . A A . 55 ARG CD 1 1
10 17195 1 1 55 ARG CG C -8.358 -0.301 7.511 1.00 . A A . 55 ARG CG 1 1
10 17196 1 1 55 ARG CZ C -6.749 -2.666 9.877 1.00 . A A . 55 ARG CZ 1 1
10 17197 1 1 55 ARG H H -9.353 -0.462 4.923 1.00 . A A . 55 ARG H 1 1
10 17198 1 1 55 ARG HA H -9.698 1.985 6.518 1.00 . A A . 55 ARG HA 1 1
10 17199 1 1 55 ARG HB2 H -7.122 0.510 5.961 1.00 . A A . 55 ARG HB2 1 1
10 17200 1 1 55 ARG HB3 H -7.478 1.625 7.268 1.00 . A A . 55 ARG HB3 1 1
10 17201 1 1 55 ARG HD2 H -6.470 -1.303 7.532 1.00 . A A . 55 ARG HD2 1 1
10 17202 1 1 55 ARG HD3 H -6.684 -0.147 8.838 1.00 . A A . 55 ARG HD3 1 1
10 17203 1 1 55 ARG HE H -8.562 -2.215 9.162 1.00 . A A . 55 ARG HE 1 1
10 17204 1 1 55 ARG HG2 H -9.079 0.062 8.225 1.00 . A A . 55 ARG HG2 1 1
10 17205 1 1 55 ARG HG3 H -8.810 -1.058 6.894 1.00 . A A . 55 ARG HG3 1 1
10 17206 1 1 55 ARG HH11 H -5.149 -1.640 9.245 1.00 . A A . 55 ARG HH11 1 1
10 17207 1 1 55 ARG HH12 H -4.829 -2.884 10.405 1.00 . A A . 55 ARG HH12 1 1
10 17208 1 1 55 ARG HH21 H -8.147 -3.849 10.683 1.00 . A A . 55 ARG HH21 1 1
10 17209 1 1 55 ARG HH22 H -6.524 -4.135 11.218 1.00 . A A . 55 ARG HH22 1 1
10 17210 1 1 55 ARG N N -9.816 0.350 5.216 1.00 . A A . 55 ARG N 1 1
10 17211 1 1 55 ARG NE N -7.611 -1.987 9.125 1.00 . A A . 55 ARG NE 1 1
10 17212 1 1 55 ARG NH1 N -5.476 -2.375 9.838 1.00 . A A . 55 ARG NH1 1 1
10 17213 1 1 55 ARG NH2 N -7.174 -3.625 10.652 1.00 . A A . 55 ARG NH2 1 1
10 17214 1 1 55 ARG O O -7.325 2.594 4.629 1.00 . A A . 55 ARG O 1 1
10 17215 1 1 56 TYR C C -8.212 5.042 3.513 1.00 . A A . 56 TYR C 1 1
10 17216 1 1 56 TYR CA C -9.079 3.917 2.953 1.00 . A A . 56 TYR CA 1 1
10 17217 1 1 56 TYR CB C -10.345 4.511 2.320 1.00 . A A . 56 TYR CB 1 1
10 17218 1 1 56 TYR CD1 C -12.261 3.087 3.142 1.00 . A A . 56 TYR CD1 1 1
10 17219 1 1 56 TYR CD2 C -11.414 2.721 0.903 1.00 . A A . 56 TYR CD2 1 1
10 17220 1 1 56 TYR CE1 C -13.204 2.071 2.953 1.00 . A A . 56 TYR CE1 1 1
10 17221 1 1 56 TYR CE2 C -12.357 1.703 0.711 1.00 . A A . 56 TYR CE2 1 1
10 17222 1 1 56 TYR CG C -11.364 3.413 2.115 1.00 . A A . 56 TYR CG 1 1
10 17223 1 1 56 TYR CZ C -13.252 1.380 1.736 1.00 . A A . 56 TYR CZ 1 1
10 17224 1 1 56 TYR H H -10.401 2.788 4.172 1.00 . A A . 56 TYR H 1 1
10 17225 1 1 56 TYR HA H -8.520 3.385 2.197 1.00 . A A . 56 TYR HA 1 1
10 17226 1 1 56 TYR HB2 H -10.762 5.267 2.973 1.00 . A A . 56 TYR HB2 1 1
10 17227 1 1 56 TYR HB3 H -10.097 4.957 1.367 1.00 . A A . 56 TYR HB3 1 1
10 17228 1 1 56 TYR HD1 H -12.223 3.621 4.081 1.00 . A A . 56 TYR HD1 1 1
10 17229 1 1 56 TYR HD2 H -10.723 2.974 0.116 1.00 . A A . 56 TYR HD2 1 1
10 17230 1 1 56 TYR HE1 H -13.895 1.820 3.744 1.00 . A A . 56 TYR HE1 1 1
10 17231 1 1 56 TYR HE2 H -12.392 1.171 -0.228 1.00 . A A . 56 TYR HE2 1 1
10 17232 1 1 56 TYR HH H -14.337 -0.048 2.394 1.00 . A A . 56 TYR HH 1 1
10 17233 1 1 56 TYR N N -9.455 2.985 4.016 1.00 . A A . 56 TYR N 1 1
10 17234 1 1 56 TYR O O -7.263 5.497 2.874 1.00 . A A . 56 TYR O 1 1
10 17235 1 1 56 TYR OH O -14.183 0.379 1.548 1.00 . A A . 56 TYR OH 1 1
10 17236 1 1 57 GLU C C -6.384 6.083 5.718 1.00 . A A . 57 GLU C 1 1
10 17237 1 1 57 GLU CA C -7.793 6.550 5.362 1.00 . A A . 57 GLU CA 1 1
10 17238 1 1 57 GLU CB C -8.521 7.003 6.635 1.00 . A A . 57 GLU CB 1 1
10 17239 1 1 57 GLU CD C -10.633 8.024 7.522 1.00 . A A . 57 GLU CD 1 1
10 17240 1 1 57 GLU CG C -9.843 7.681 6.260 1.00 . A A . 57 GLU CG 1 1
10 17241 1 1 57 GLU H H -9.312 5.084 5.191 1.00 . A A . 57 GLU H 1 1
10 17242 1 1 57 GLU HA H -7.723 7.386 4.684 1.00 . A A . 57 GLU HA 1 1
10 17243 1 1 57 GLU HB2 H -8.721 6.145 7.261 1.00 . A A . 57 GLU HB2 1 1
10 17244 1 1 57 GLU HB3 H -7.901 7.704 7.174 1.00 . A A . 57 GLU HB3 1 1
10 17245 1 1 57 GLU HG2 H -9.636 8.587 5.710 1.00 . A A . 57 GLU HG2 1 1
10 17246 1 1 57 GLU HG3 H -10.426 7.013 5.644 1.00 . A A . 57 GLU HG3 1 1
10 17247 1 1 57 GLU N N -8.547 5.481 4.723 1.00 . A A . 57 GLU N 1 1
10 17248 1 1 57 GLU O O -5.398 6.739 5.383 1.00 . A A . 57 GLU O 1 1
10 17249 1 1 57 GLU OE1 O -10.113 7.805 8.604 1.00 . A A . 57 GLU OE1 1 1
10 17250 1 1 57 GLU OE2 O -11.749 8.496 7.385 1.00 . A A . 57 GLU OE2 1 1
10 17251 1 1 58 GLU C C -4.160 4.085 5.584 1.00 . A A . 58 GLU C 1 1
10 17252 1 1 58 GLU CA C -5.013 4.413 6.811 1.00 . A A . 58 GLU CA 1 1
10 17253 1 1 58 GLU CB C -5.201 3.144 7.670 1.00 . A A . 58 GLU CB 1 1
10 17254 1 1 58 GLU CD C -4.192 1.700 9.450 1.00 . A A . 58 GLU CD 1 1
10 17255 1 1 58 GLU CG C -3.965 2.904 8.544 1.00 . A A . 58 GLU CG 1 1
10 17256 1 1 58 GLU H H -7.134 4.472 6.638 1.00 . A A . 58 GLU H 1 1
10 17257 1 1 58 GLU HA H -4.506 5.168 7.395 1.00 . A A . 58 GLU HA 1 1
10 17258 1 1 58 GLU HB2 H -6.072 3.256 8.297 1.00 . A A . 58 GLU HB2 1 1
10 17259 1 1 58 GLU HB3 H -5.334 2.289 7.019 1.00 . A A . 58 GLU HB3 1 1
10 17260 1 1 58 GLU HG2 H -3.108 2.725 7.915 1.00 . A A . 58 GLU HG2 1 1
10 17261 1 1 58 GLU HG3 H -3.785 3.774 9.156 1.00 . A A . 58 GLU HG3 1 1
10 17262 1 1 58 GLU N N -6.309 4.947 6.403 1.00 . A A . 58 GLU N 1 1
10 17263 1 1 58 GLU O O -2.964 4.375 5.554 1.00 . A A . 58 GLU O 1 1
10 17264 1 1 58 GLU OE1 O -5.324 1.493 9.849 1.00 . A A . 58 GLU OE1 1 1
10 17265 1 1 58 GLU OE2 O -3.227 1.019 9.748 1.00 . A A . 58 GLU OE2 1 1
10 17266 1 1 59 ALA C C -3.418 4.349 2.743 1.00 . A A . 59 ALA C 1 1
10 17267 1 1 59 ALA CA C -4.069 3.120 3.364 1.00 . A A . 59 ALA CA 1 1
10 17268 1 1 59 ALA CB C -5.036 2.473 2.371 1.00 . A A . 59 ALA CB 1 1
10 17269 1 1 59 ALA H H -5.739 3.275 4.660 1.00 . A A . 59 ALA H 1 1
10 17270 1 1 59 ALA HA H -3.297 2.411 3.611 1.00 . A A . 59 ALA HA 1 1
10 17271 1 1 59 ALA HB1 H -5.577 1.679 2.869 1.00 . A A . 59 ALA HB1 1 1
10 17272 1 1 59 ALA HB2 H -4.480 2.065 1.541 1.00 . A A . 59 ALA HB2 1 1
10 17273 1 1 59 ALA HB3 H -5.732 3.215 2.011 1.00 . A A . 59 ALA HB3 1 1
10 17274 1 1 59 ALA N N -4.784 3.482 4.579 1.00 . A A . 59 ALA N 1 1
10 17275 1 1 59 ALA O O -2.275 4.292 2.289 1.00 . A A . 59 ALA O 1 1
10 17276 1 1 60 VAL C C -2.366 7.119 2.936 1.00 . A A . 60 VAL C 1 1
10 17277 1 1 60 VAL CA C -3.623 6.702 2.178 1.00 . A A . 60 VAL CA 1 1
10 17278 1 1 60 VAL CB C -4.702 7.812 2.247 1.00 . A A . 60 VAL CB 1 1
10 17279 1 1 60 VAL CG1 C -4.063 9.209 2.111 1.00 . A A . 60 VAL CG1 1 1
10 17280 1 1 60 VAL CG2 C -5.710 7.611 1.099 1.00 . A A . 60 VAL CG2 1 1
10 17281 1 1 60 VAL H H -5.053 5.446 3.108 1.00 . A A . 60 VAL H 1 1
10 17282 1 1 60 VAL HA H -3.355 6.537 1.147 1.00 . A A . 60 VAL HA 1 1
10 17283 1 1 60 VAL HB H -5.219 7.745 3.194 1.00 . A A . 60 VAL HB 1 1
10 17284 1 1 60 VAL HG11 H -3.571 9.472 3.036 1.00 . A A . 60 VAL HG11 1 1
10 17285 1 1 60 VAL HG12 H -4.824 9.944 1.890 1.00 . A A . 60 VAL HG12 1 1
10 17286 1 1 60 VAL HG13 H -3.337 9.194 1.314 1.00 . A A . 60 VAL HG13 1 1
10 17287 1 1 60 VAL HG21 H -5.243 7.884 0.155 1.00 . A A . 60 VAL HG21 1 1
10 17288 1 1 60 VAL HG22 H -6.572 8.237 1.269 1.00 . A A . 60 VAL HG22 1 1
10 17289 1 1 60 VAL HG23 H -6.018 6.575 1.063 1.00 . A A . 60 VAL HG23 1 1
10 17290 1 1 60 VAL N N -4.148 5.460 2.731 1.00 . A A . 60 VAL N 1 1
10 17291 1 1 60 VAL O O -1.425 7.645 2.343 1.00 . A A . 60 VAL O 1 1
10 17292 1 1 61 ASP C C 0.072 6.549 4.555 1.00 . A A . 61 ASP C 1 1
10 17293 1 1 61 ASP CA C -1.179 7.271 5.047 1.00 . A A . 61 ASP CA 1 1
10 17294 1 1 61 ASP CB C -1.431 6.937 6.521 1.00 . A A . 61 ASP CB 1 1
10 17295 1 1 61 ASP CG C -2.714 7.611 7.003 1.00 . A A . 61 ASP CG 1 1
10 17296 1 1 61 ASP H H -3.103 6.476 4.678 1.00 . A A . 61 ASP H 1 1
10 17297 1 1 61 ASP HA H -1.024 8.335 4.955 1.00 . A A . 61 ASP HA 1 1
10 17298 1 1 61 ASP HB2 H -1.520 5.871 6.639 1.00 . A A . 61 ASP HB2 1 1
10 17299 1 1 61 ASP HB3 H -0.601 7.290 7.113 1.00 . A A . 61 ASP HB3 1 1
10 17300 1 1 61 ASP N N -2.331 6.896 4.245 1.00 . A A . 61 ASP N 1 1
10 17301 1 1 61 ASP O O 1.161 7.122 4.561 1.00 . A A . 61 ASP O 1 1
10 17302 1 1 61 ASP OD1 O -3.129 8.571 6.374 1.00 . A A . 61 ASP OD1 1 1
10 17303 1 1 61 ASP OD2 O -3.261 7.158 7.995 1.00 . A A . 61 ASP OD2 1 1
10 17304 1 1 62 CYS C C 1.523 5.085 2.296 1.00 . A A . 62 CYS C 1 1
10 17305 1 1 62 CYS CA C 1.037 4.525 3.630 1.00 . A A . 62 CYS CA 1 1
10 17306 1 1 62 CYS CB C 0.641 3.058 3.458 1.00 . A A . 62 CYS CB 1 1
10 17307 1 1 62 CYS H H -0.987 4.896 4.149 1.00 . A A . 62 CYS H 1 1
10 17308 1 1 62 CYS HA H 1.842 4.584 4.347 1.00 . A A . 62 CYS HA 1 1
10 17309 1 1 62 CYS HB2 H -0.277 2.997 2.894 1.00 . A A . 62 CYS HB2 1 1
10 17310 1 1 62 CYS HB3 H 1.423 2.527 2.932 1.00 . A A . 62 CYS HB3 1 1
10 17311 1 1 62 CYS HG H 0.573 1.370 5.006 1.00 . A A . 62 CYS HG 1 1
10 17312 1 1 62 CYS N N -0.095 5.300 4.132 1.00 . A A . 62 CYS N 1 1
10 17313 1 1 62 CYS O O 2.716 5.335 2.122 1.00 . A A . 62 CYS O 1 1
10 17314 1 1 62 CYS SG S 0.397 2.312 5.086 1.00 . A A . 62 CYS SG 1 1
10 17315 1 1 63 TYR C C 1.618 7.182 0.208 1.00 . A A . 63 TYR C 1 1
10 17316 1 1 63 TYR CA C 0.963 5.809 0.060 1.00 . A A . 63 TYR CA 1 1
10 17317 1 1 63 TYR CB C -0.280 5.927 -0.830 1.00 . A A . 63 TYR CB 1 1
10 17318 1 1 63 TYR CD1 C 0.005 3.688 -1.991 1.00 . A A . 63 TYR CD1 1 1
10 17319 1 1 63 TYR CD2 C -2.059 4.110 -0.789 1.00 . A A . 63 TYR CD2 1 1
10 17320 1 1 63 TYR CE1 C -0.466 2.419 -2.343 1.00 . A A . 63 TYR CE1 1 1
10 17321 1 1 63 TYR CE2 C -2.525 2.841 -1.144 1.00 . A A . 63 TYR CE2 1 1
10 17322 1 1 63 TYR CG C -0.790 4.541 -1.210 1.00 . A A . 63 TYR CG 1 1
10 17323 1 1 63 TYR CZ C -1.729 1.996 -1.920 1.00 . A A . 63 TYR CZ 1 1
10 17324 1 1 63 TYR H H -0.341 5.063 1.553 1.00 . A A . 63 TYR H 1 1
10 17325 1 1 63 TYR HA H 1.669 5.137 -0.402 1.00 . A A . 63 TYR HA 1 1
10 17326 1 1 63 TYR HB2 H -1.047 6.468 -0.292 1.00 . A A . 63 TYR HB2 1 1
10 17327 1 1 63 TYR HB3 H -0.029 6.472 -1.730 1.00 . A A . 63 TYR HB3 1 1
10 17328 1 1 63 TYR HD1 H 0.979 4.007 -2.322 1.00 . A A . 63 TYR HD1 1 1
10 17329 1 1 63 TYR HD2 H -2.676 4.755 -0.192 1.00 . A A . 63 TYR HD2 1 1
10 17330 1 1 63 TYR HE1 H 0.146 1.765 -2.943 1.00 . A A . 63 TYR HE1 1 1
10 17331 1 1 63 TYR HE2 H -3.502 2.515 -0.819 1.00 . A A . 63 TYR HE2 1 1
10 17332 1 1 63 TYR HH H -1.635 0.093 -1.840 1.00 . A A . 63 TYR HH 1 1
10 17333 1 1 63 TYR N N 0.596 5.278 1.365 1.00 . A A . 63 TYR N 1 1
10 17334 1 1 63 TYR O O 2.624 7.471 -0.441 1.00 . A A . 63 TYR O 1 1
10 17335 1 1 63 TYR OH O -2.192 0.744 -2.271 1.00 . A A . 63 TYR OH 1 1
10 17336 1 1 64 ASN C C 2.989 9.275 1.885 1.00 . A A . 64 ASN C 1 1
10 17337 1 1 64 ASN CA C 1.593 9.358 1.278 1.00 . A A . 64 ASN CA 1 1
10 17338 1 1 64 ASN CB C 0.672 10.163 2.193 1.00 . A A . 64 ASN CB 1 1
10 17339 1 1 64 ASN CG C 1.238 11.562 2.403 1.00 . A A . 64 ASN CG 1 1
10 17340 1 1 64 ASN H H 0.246 7.750 1.560 1.00 . A A . 64 ASN H 1 1
10 17341 1 1 64 ASN HA H 1.661 9.860 0.326 1.00 . A A . 64 ASN HA 1 1
10 17342 1 1 64 ASN HB2 H -0.306 10.236 1.737 1.00 . A A . 64 ASN HB2 1 1
10 17343 1 1 64 ASN HB3 H 0.586 9.663 3.146 1.00 . A A . 64 ASN HB3 1 1
10 17344 1 1 64 ASN HD21 H 0.489 11.747 4.231 1.00 . A A . 64 ASN HD21 1 1
10 17345 1 1 64 ASN HD22 H 1.376 13.081 3.670 1.00 . A A . 64 ASN HD22 1 1
10 17346 1 1 64 ASN N N 1.046 8.022 1.064 1.00 . A A . 64 ASN N 1 1
10 17347 1 1 64 ASN ND2 N 1.016 12.181 3.529 1.00 . A A . 64 ASN ND2 1 1
10 17348 1 1 64 ASN O O 3.858 10.083 1.556 1.00 . A A . 64 ASN O 1 1
10 17349 1 1 64 ASN OD1 O 1.898 12.104 1.517 1.00 . A A . 64 ASN OD1 1 1
10 17350 1 1 65 TYR C C 5.537 7.866 2.343 1.00 . A A . 65 TYR C 1 1
10 17351 1 1 65 TYR CA C 4.465 8.106 3.399 1.00 . A A . 65 TYR CA 1 1
10 17352 1 1 65 TYR CB C 4.410 6.917 4.373 1.00 . A A . 65 TYR CB 1 1
10 17353 1 1 65 TYR CD1 C 6.223 7.274 6.095 1.00 . A A . 65 TYR CD1 1 1
10 17354 1 1 65 TYR CD2 C 6.634 5.731 4.269 1.00 . A A . 65 TYR CD2 1 1
10 17355 1 1 65 TYR CE1 C 7.498 7.007 6.603 1.00 . A A . 65 TYR CE1 1 1
10 17356 1 1 65 TYR CE2 C 7.909 5.463 4.777 1.00 . A A . 65 TYR CE2 1 1
10 17357 1 1 65 TYR CG C 5.789 6.635 4.930 1.00 . A A . 65 TYR CG 1 1
10 17358 1 1 65 TYR CZ C 8.341 6.101 5.944 1.00 . A A . 65 TYR CZ 1 1
10 17359 1 1 65 TYR H H 2.435 7.681 2.974 1.00 . A A . 65 TYR H 1 1
10 17360 1 1 65 TYR HA H 4.713 8.999 3.953 1.00 . A A . 65 TYR HA 1 1
10 17361 1 1 65 TYR HB2 H 3.739 7.152 5.183 1.00 . A A . 65 TYR HB2 1 1
10 17362 1 1 65 TYR HB3 H 4.055 6.044 3.860 1.00 . A A . 65 TYR HB3 1 1
10 17363 1 1 65 TYR HD1 H 5.572 7.972 6.603 1.00 . A A . 65 TYR HD1 1 1
10 17364 1 1 65 TYR HD2 H 6.300 5.241 3.365 1.00 . A A . 65 TYR HD2 1 1
10 17365 1 1 65 TYR HE1 H 7.834 7.501 7.503 1.00 . A A . 65 TYR HE1 1 1
10 17366 1 1 65 TYR HE2 H 8.559 4.768 4.265 1.00 . A A . 65 TYR HE2 1 1
10 17367 1 1 65 TYR HH H 10.243 6.122 5.790 1.00 . A A . 65 TYR HH 1 1
10 17368 1 1 65 TYR N N 3.170 8.291 2.759 1.00 . A A . 65 TYR N 1 1
10 17369 1 1 65 TYR O O 6.627 8.433 2.426 1.00 . A A . 65 TYR O 1 1
10 17370 1 1 65 TYR OH O 9.599 5.842 6.445 1.00 . A A . 65 TYR OH 1 1
10 17371 1 1 66 VAL C C 6.509 7.955 -0.505 1.00 . A A . 66 VAL C 1 1
10 17372 1 1 66 VAL CA C 6.189 6.710 0.306 1.00 . A A . 66 VAL CA 1 1
10 17373 1 1 66 VAL CB C 5.635 5.616 -0.606 1.00 . A A . 66 VAL CB 1 1
10 17374 1 1 66 VAL CG1 C 6.608 5.349 -1.767 1.00 . A A . 66 VAL CG1 1 1
10 17375 1 1 66 VAL CG2 C 5.447 4.334 0.202 1.00 . A A . 66 VAL CG2 1 1
10 17376 1 1 66 VAL H H 4.341 6.602 1.356 1.00 . A A . 66 VAL H 1 1
10 17377 1 1 66 VAL HA H 7.110 6.353 0.757 1.00 . A A . 66 VAL HA 1 1
10 17378 1 1 66 VAL HB H 4.683 5.934 -1.000 1.00 . A A . 66 VAL HB 1 1
10 17379 1 1 66 VAL HG11 H 7.614 5.247 -1.382 1.00 . A A . 66 VAL HG11 1 1
10 17380 1 1 66 VAL HG12 H 6.569 6.173 -2.463 1.00 . A A . 66 VAL HG12 1 1
10 17381 1 1 66 VAL HG13 H 6.323 4.439 -2.276 1.00 . A A . 66 VAL HG13 1 1
10 17382 1 1 66 VAL HG21 H 6.413 3.950 0.499 1.00 . A A . 66 VAL HG21 1 1
10 17383 1 1 66 VAL HG22 H 4.940 3.600 -0.404 1.00 . A A . 66 VAL HG22 1 1
10 17384 1 1 66 VAL HG23 H 4.859 4.543 1.083 1.00 . A A . 66 VAL HG23 1 1
10 17385 1 1 66 VAL N N 5.227 7.022 1.365 1.00 . A A . 66 VAL N 1 1
10 17386 1 1 66 VAL O O 7.633 8.127 -0.978 1.00 . A A . 66 VAL O 1 1
10 17387 1 1 67 ILE C C 6.374 11.129 -0.565 1.00 . A A . 67 ILE C 1 1
10 17388 1 1 67 ILE CA C 5.711 10.066 -1.438 1.00 . A A . 67 ILE CA 1 1
10 17389 1 1 67 ILE CB C 4.365 10.554 -1.985 1.00 . A A . 67 ILE CB 1 1
10 17390 1 1 67 ILE CD1 C 2.294 9.823 -3.187 1.00 . A A . 67 ILE CD1 1 1
10 17391 1 1 67 ILE CG1 C 3.733 9.439 -2.832 1.00 . A A . 67 ILE CG1 1 1
10 17392 1 1 67 ILE CG2 C 4.575 11.789 -2.875 1.00 . A A . 67 ILE CG2 1 1
10 17393 1 1 67 ILE H H 4.650 8.643 -0.277 1.00 . A A . 67 ILE H 1 1
10 17394 1 1 67 ILE HA H 6.367 9.862 -2.278 1.00 . A A . 67 ILE HA 1 1
10 17395 1 1 67 ILE HB H 3.711 10.804 -1.164 1.00 . A A . 67 ILE HB 1 1
10 17396 1 1 67 ILE HD11 H 1.741 10.014 -2.280 1.00 . A A . 67 ILE HD11 1 1
10 17397 1 1 67 ILE HD12 H 1.828 9.014 -3.731 1.00 . A A . 67 ILE HD12 1 1
10 17398 1 1 67 ILE HD13 H 2.302 10.713 -3.798 1.00 . A A . 67 ILE HD13 1 1
10 17399 1 1 67 ILE HG12 H 4.305 9.302 -3.740 1.00 . A A . 67 ILE HG12 1 1
10 17400 1 1 67 ILE HG13 H 3.725 8.516 -2.274 1.00 . A A . 67 ILE HG13 1 1
10 17401 1 1 67 ILE HG21 H 3.621 12.116 -3.263 1.00 . A A . 67 ILE HG21 1 1
10 17402 1 1 67 ILE HG22 H 5.228 11.534 -3.700 1.00 . A A . 67 ILE HG22 1 1
10 17403 1 1 67 ILE HG23 H 5.019 12.586 -2.299 1.00 . A A . 67 ILE HG23 1 1
10 17404 1 1 67 ILE N N 5.525 8.833 -0.677 1.00 . A A . 67 ILE N 1 1
10 17405 1 1 67 ILE O O 6.975 12.079 -1.065 1.00 . A A . 67 ILE O 1 1
10 17406 1 1 68 ASN C C 8.322 11.693 1.890 1.00 . A A . 68 ASN C 1 1
10 17407 1 1 68 ASN CA C 6.831 11.938 1.689 1.00 . A A . 68 ASN CA 1 1
10 17408 1 1 68 ASN CB C 6.102 11.838 3.035 1.00 . A A . 68 ASN CB 1 1
10 17409 1 1 68 ASN CG C 6.702 12.826 4.030 1.00 . A A . 68 ASN CG 1 1
10 17410 1 1 68 ASN H H 5.767 10.201 1.101 1.00 . A A . 68 ASN H 1 1
10 17411 1 1 68 ASN HA H 6.696 12.936 1.301 1.00 . A A . 68 ASN HA 1 1
10 17412 1 1 68 ASN HB2 H 5.056 12.067 2.892 1.00 . A A . 68 ASN HB2 1 1
10 17413 1 1 68 ASN HB3 H 6.199 10.835 3.424 1.00 . A A . 68 ASN HB3 1 1
10 17414 1 1 68 ASN HD21 H 5.830 14.403 3.203 1.00 . A A . 68 ASN HD21 1 1
10 17415 1 1 68 ASN HD22 H 6.804 14.738 4.551 1.00 . A A . 68 ASN HD22 1 1
10 17416 1 1 68 ASN N N 6.256 10.975 0.750 1.00 . A A . 68 ASN N 1 1
10 17417 1 1 68 ASN ND2 N 6.421 14.094 3.919 1.00 . A A . 68 ASN ND2 1 1
10 17418 1 1 68 ASN O O 9.153 12.379 1.293 1.00 . A A . 68 ASN O 1 1
10 17419 1 1 68 ASN OD1 O 7.448 12.431 4.926 1.00 . A A . 68 ASN OD1 1 1
10 17420 1 1 69 VAL C C 10.831 10.313 1.708 1.00 . A A . 69 VAL C 1 1
10 17421 1 1 69 VAL CA C 10.027 10.388 3.010 1.00 . A A . 69 VAL CA 1 1
10 17422 1 1 69 VAL CB C 10.127 9.035 3.753 1.00 . A A . 69 VAL CB 1 1
10 17423 1 1 69 VAL CG1 C 9.701 9.223 5.221 1.00 . A A . 69 VAL CG1 1 1
10 17424 1 1 69 VAL CG2 C 9.219 7.967 3.064 1.00 . A A . 69 VAL CG2 1 1
10 17425 1 1 69 VAL H H 7.909 10.205 3.168 1.00 . A A . 69 VAL H 1 1
10 17426 1 1 69 VAL HA H 10.447 11.169 3.631 1.00 . A A . 69 VAL HA 1 1
10 17427 1 1 69 VAL HB H 11.158 8.696 3.734 1.00 . A A . 69 VAL HB 1 1
10 17428 1 1 69 VAL HG11 H 8.669 9.540 5.262 1.00 . A A . 69 VAL HG11 1 1
10 17429 1 1 69 VAL HG12 H 10.326 9.971 5.685 1.00 . A A . 69 VAL HG12 1 1
10 17430 1 1 69 VAL HG13 H 9.812 8.288 5.750 1.00 . A A . 69 VAL HG13 1 1
10 17431 1 1 69 VAL HG21 H 8.905 8.307 2.091 1.00 . A A . 69 VAL HG21 1 1
10 17432 1 1 69 VAL HG22 H 8.349 7.780 3.670 1.00 . A A . 69 VAL HG22 1 1
10 17433 1 1 69 VAL HG23 H 9.762 7.042 2.946 1.00 . A A . 69 VAL HG23 1 1
10 17434 1 1 69 VAL N N 8.627 10.709 2.729 1.00 . A A . 69 VAL N 1 1
10 17435 1 1 69 VAL O O 11.965 10.787 1.648 1.00 . A A . 69 VAL O 1 1
10 17436 1 1 70 ILE C C 10.268 10.557 -1.624 1.00 . A A . 70 ILE C 1 1
10 17437 1 1 70 ILE CA C 10.906 9.598 -0.632 1.00 . A A . 70 ILE CA 1 1
10 17438 1 1 70 ILE CB C 10.774 8.153 -1.148 1.00 . A A . 70 ILE CB 1 1
10 17439 1 1 70 ILE CD1 C 10.859 5.734 -0.446 1.00 . A A . 70 ILE CD1 1 1
10 17440 1 1 70 ILE CG1 C 11.274 7.166 -0.076 1.00 . A A . 70 ILE CG1 1 1
10 17441 1 1 70 ILE CG2 C 11.617 7.983 -2.419 1.00 . A A . 70 ILE CG2 1 1
10 17442 1 1 70 ILE H H 9.340 9.373 0.784 1.00 . A A . 70 ILE H 1 1
10 17443 1 1 70 ILE HA H 11.956 9.839 -0.541 1.00 . A A . 70 ILE HA 1 1
10 17444 1 1 70 ILE HB H 9.750 7.943 -1.376 1.00 . A A . 70 ILE HB 1 1
10 17445 1 1 70 ILE HD11 H 9.791 5.624 -0.316 1.00 . A A . 70 ILE HD11 1 1
10 17446 1 1 70 ILE HD12 H 11.374 5.028 0.196 1.00 . A A . 70 ILE HD12 1 1
10 17447 1 1 70 ILE HD13 H 11.118 5.538 -1.478 1.00 . A A . 70 ILE HD13 1 1
10 17448 1 1 70 ILE HG12 H 12.350 7.223 -0.005 1.00 . A A . 70 ILE HG12 1 1
10 17449 1 1 70 ILE HG13 H 10.843 7.418 0.877 1.00 . A A . 70 ILE HG13 1 1
10 17450 1 1 70 ILE HG21 H 11.383 7.033 -2.876 1.00 . A A . 70 ILE HG21 1 1
10 17451 1 1 70 ILE HG22 H 12.664 8.012 -2.162 1.00 . A A . 70 ILE HG22 1 1
10 17452 1 1 70 ILE HG23 H 11.401 8.778 -3.114 1.00 . A A . 70 ILE HG23 1 1
10 17453 1 1 70 ILE N N 10.246 9.730 0.667 1.00 . A A . 70 ILE N 1 1
10 17454 1 1 70 ILE O O 9.093 10.446 -1.978 1.00 . A A . 70 ILE O 1 1
10 17455 1 1 71 GLU C C 10.333 11.846 -4.417 1.00 . A A . 71 GLU C 1 1
10 17456 1 1 71 GLU CA C 10.565 12.507 -3.056 1.00 . A A . 71 GLU CA 1 1
10 17457 1 1 71 GLU CB C 11.594 13.647 -3.193 1.00 . A A . 71 GLU CB 1 1
10 17458 1 1 71 GLU CD C 11.942 16.038 -3.870 1.00 . A A . 71 GLU CD 1 1
10 17459 1 1 71 GLU CG C 10.930 14.903 -3.783 1.00 . A A . 71 GLU CG 1 1
10 17460 1 1 71 GLU H H 11.973 11.566 -1.779 1.00 . A A . 71 GLU H 1 1
10 17461 1 1 71 GLU HA H 9.627 12.912 -2.699 1.00 . A A . 71 GLU HA 1 1
10 17462 1 1 71 GLU HB2 H 11.995 13.879 -2.218 1.00 . A A . 71 GLU HB2 1 1
10 17463 1 1 71 GLU HB3 H 12.401 13.332 -3.843 1.00 . A A . 71 GLU HB3 1 1
10 17464 1 1 71 GLU HG2 H 10.553 14.691 -4.770 1.00 . A A . 71 GLU HG2 1 1
10 17465 1 1 71 GLU HG3 H 10.112 15.206 -3.146 1.00 . A A . 71 GLU HG3 1 1
10 17466 1 1 71 GLU N N 11.046 11.525 -2.096 1.00 . A A . 71 GLU N 1 1
10 17467 1 1 71 GLU O O 10.431 12.498 -5.457 1.00 . A A . 71 GLU O 1 1
10 17468 1 1 71 GLU OE1 O 13.119 15.770 -3.702 1.00 . A A . 71 GLU OE1 1 1
10 17469 1 1 71 GLU OE2 O 11.524 17.159 -4.111 1.00 . A A . 71 GLU OE2 1 1
10 17470 1 1 72 ASP C C 8.882 10.614 -6.585 1.00 . A A . 72 ASP C 1 1
10 17471 1 1 72 ASP CA C 9.807 9.826 -5.668 1.00 . A A . 72 ASP CA 1 1
10 17472 1 1 72 ASP CB C 9.185 8.458 -5.355 1.00 . A A . 72 ASP CB 1 1
10 17473 1 1 72 ASP CG C 9.248 7.548 -6.575 1.00 . A A . 72 ASP CG 1 1
10 17474 1 1 72 ASP H H 9.968 10.082 -3.572 1.00 . A A . 72 ASP H 1 1
10 17475 1 1 72 ASP HA H 10.756 9.678 -6.165 1.00 . A A . 72 ASP HA 1 1
10 17476 1 1 72 ASP HB2 H 9.725 7.997 -4.544 1.00 . A A . 72 ASP HB2 1 1
10 17477 1 1 72 ASP HB3 H 8.153 8.591 -5.061 1.00 . A A . 72 ASP HB3 1 1
10 17478 1 1 72 ASP N N 10.031 10.552 -4.428 1.00 . A A . 72 ASP N 1 1
10 17479 1 1 72 ASP O O 9.235 10.923 -7.724 1.00 . A A . 72 ASP O 1 1
10 17480 1 1 72 ASP OD1 O 8.985 8.028 -7.665 1.00 . A A . 72 ASP OD1 1 1
10 17481 1 1 72 ASP OD2 O 9.570 6.382 -6.402 1.00 . A A . 72 ASP OD2 1 1
10 17482 1 1 73 GLU C C 6.796 11.383 -8.358 1.00 . A A . 73 GLU C 1 1
10 17483 1 1 73 GLU CA C 6.695 11.702 -6.867 1.00 . A A . 73 GLU CA 1 1
10 17484 1 1 73 GLU CB C 6.889 13.206 -6.643 1.00 . A A . 73 GLU CB 1 1
10 17485 1 1 73 GLU CD C 6.860 15.039 -4.936 1.00 . A A . 73 GLU CD 1 1
10 17486 1 1 73 GLU CG C 6.516 13.577 -5.207 1.00 . A A . 73 GLU CG 1 1
10 17487 1 1 73 GLU H H 7.472 10.665 -5.181 1.00 . A A . 73 GLU H 1 1
10 17488 1 1 73 GLU HA H 5.711 11.424 -6.521 1.00 . A A . 73 GLU HA 1 1
10 17489 1 1 73 GLU HB2 H 7.920 13.464 -6.821 1.00 . A A . 73 GLU HB2 1 1
10 17490 1 1 73 GLU HB3 H 6.255 13.755 -7.325 1.00 . A A . 73 GLU HB3 1 1
10 17491 1 1 73 GLU HG2 H 5.455 13.434 -5.071 1.00 . A A . 73 GLU HG2 1 1
10 17492 1 1 73 GLU HG3 H 7.059 12.946 -4.519 1.00 . A A . 73 GLU HG3 1 1
10 17493 1 1 73 GLU N N 7.692 10.941 -6.095 1.00 . A A . 73 GLU N 1 1
10 17494 1 1 73 GLU O O 6.736 12.271 -9.209 1.00 . A A . 73 GLU O 1 1
10 17495 1 1 73 GLU OE1 O 7.321 15.702 -5.852 1.00 . A A . 73 GLU OE1 1 1
10 17496 1 1 73 GLU OE2 O 6.658 15.475 -3.814 1.00 . A A . 73 GLU OE2 1 1
10 17497 1 1 74 TYR C C 6.593 8.214 -10.195 1.00 . A A . 74 TYR C 1 1
10 17498 1 1 74 TYR CA C 7.089 9.649 -10.045 1.00 . A A . 74 TYR CA 1 1
10 17499 1 1 74 TYR CB C 8.556 9.720 -10.482 1.00 . A A . 74 TYR CB 1 1
10 17500 1 1 74 TYR CD1 C 8.875 7.934 -12.231 1.00 . A A . 74 TYR CD1 1 1
10 17501 1 1 74 TYR CD2 C 8.545 10.224 -12.955 1.00 . A A . 74 TYR CD2 1 1
10 17502 1 1 74 TYR CE1 C 8.967 7.523 -13.565 1.00 . A A . 74 TYR CE1 1 1
10 17503 1 1 74 TYR CE2 C 8.637 9.814 -14.291 1.00 . A A . 74 TYR CE2 1 1
10 17504 1 1 74 TYR CG C 8.665 9.283 -11.925 1.00 . A A . 74 TYR CG 1 1
10 17505 1 1 74 TYR CZ C 8.849 8.464 -14.595 1.00 . A A . 74 TYR CZ 1 1
10 17506 1 1 74 TYR H H 7.002 9.434 -7.944 1.00 . A A . 74 TYR H 1 1
10 17507 1 1 74 TYR HA H 6.502 10.290 -10.691 1.00 . A A . 74 TYR HA 1 1
10 17508 1 1 74 TYR HB2 H 8.915 10.735 -10.382 1.00 . A A . 74 TYR HB2 1 1
10 17509 1 1 74 TYR HB3 H 9.151 9.065 -9.860 1.00 . A A . 74 TYR HB3 1 1
10 17510 1 1 74 TYR HD1 H 8.967 7.208 -11.437 1.00 . A A . 74 TYR HD1 1 1
10 17511 1 1 74 TYR HD2 H 8.381 11.266 -12.721 1.00 . A A . 74 TYR HD2 1 1
10 17512 1 1 74 TYR HE1 H 9.128 6.482 -13.799 1.00 . A A . 74 TYR HE1 1 1
10 17513 1 1 74 TYR HE2 H 8.547 10.539 -15.085 1.00 . A A . 74 TYR HE2 1 1
10 17514 1 1 74 TYR HH H 9.442 7.241 -15.936 1.00 . A A . 74 TYR HH 1 1
10 17515 1 1 74 TYR N N 6.961 10.100 -8.662 1.00 . A A . 74 TYR N 1 1
10 17516 1 1 74 TYR O O 6.070 7.844 -11.247 1.00 . A A . 74 TYR O 1 1
10 17517 1 1 74 TYR OH O 8.940 8.059 -15.911 1.00 . A A . 74 TYR OH 1 1
10 17518 1 1 75 ASN C C 4.869 5.918 -9.617 1.00 . A A . 75 ASN C 1 1
10 17519 1 1 75 ASN CA C 6.327 6.021 -9.168 1.00 . A A . 75 ASN CA 1 1
10 17520 1 1 75 ASN CB C 6.522 5.411 -7.773 1.00 . A A . 75 ASN CB 1 1
10 17521 1 1 75 ASN CG C 6.452 3.887 -7.823 1.00 . A A . 75 ASN CG 1 1
10 17522 1 1 75 ASN H H 7.176 7.780 -8.341 1.00 . A A . 75 ASN H 1 1
10 17523 1 1 75 ASN HA H 6.945 5.484 -9.871 1.00 . A A . 75 ASN HA 1 1
10 17524 1 1 75 ASN HB2 H 7.486 5.709 -7.389 1.00 . A A . 75 ASN HB2 1 1
10 17525 1 1 75 ASN HB3 H 5.761 5.780 -7.118 1.00 . A A . 75 ASN HB3 1 1
10 17526 1 1 75 ASN HD21 H 5.473 3.829 -9.547 1.00 . A A . 75 ASN HD21 1 1
10 17527 1 1 75 ASN HD22 H 5.821 2.318 -8.858 1.00 . A A . 75 ASN HD22 1 1
10 17528 1 1 75 ASN N N 6.751 7.415 -9.146 1.00 . A A . 75 ASN N 1 1
10 17529 1 1 75 ASN ND2 N 5.869 3.297 -8.828 1.00 . A A . 75 ASN ND2 1 1
10 17530 1 1 75 ASN O O 3.937 6.315 -8.919 1.00 . A A . 75 ASN O 1 1
10 17531 1 1 75 ASN OD1 O 6.937 3.216 -6.912 1.00 . A A . 75 ASN OD1 1 1
10 17532 1 1 76 LYS C C 2.504 4.258 -10.554 1.00 . A A . 76 LYS C 1 1
10 17533 1 1 76 LYS CA C 3.329 5.231 -11.382 1.00 . A A . 76 LYS CA 1 1
10 17534 1 1 76 LYS CB C 3.438 4.729 -12.826 1.00 . A A . 76 LYS CB 1 1
10 17535 1 1 76 LYS CD C 3.603 7.057 -13.816 1.00 . A A . 76 LYS CD 1 1
10 17536 1 1 76 LYS CE C 4.251 7.846 -14.953 1.00 . A A . 76 LYS CE 1 1
10 17537 1 1 76 LYS CG C 4.300 5.690 -13.664 1.00 . A A . 76 LYS CG 1 1
10 17538 1 1 76 LYS H H 5.440 5.077 -11.338 1.00 . A A . 76 LYS H 1 1
10 17539 1 1 76 LYS HA H 2.832 6.186 -11.375 1.00 . A A . 76 LYS HA 1 1
10 17540 1 1 76 LYS HB2 H 3.890 3.746 -12.831 1.00 . A A . 76 LYS HB2 1 1
10 17541 1 1 76 LYS HB3 H 2.449 4.667 -13.260 1.00 . A A . 76 LYS HB3 1 1
10 17542 1 1 76 LYS HD2 H 2.556 6.912 -14.034 1.00 . A A . 76 LYS HD2 1 1
10 17543 1 1 76 LYS HD3 H 3.707 7.622 -12.902 1.00 . A A . 76 LYS HD3 1 1
10 17544 1 1 76 LYS HE2 H 4.143 7.300 -15.877 1.00 . A A . 76 LYS HE2 1 1
10 17545 1 1 76 LYS HE3 H 3.764 8.807 -15.042 1.00 . A A . 76 LYS HE3 1 1
10 17546 1 1 76 LYS HG2 H 5.254 5.828 -13.173 1.00 . A A . 76 LYS HG2 1 1
10 17547 1 1 76 LYS HG3 H 4.463 5.257 -14.642 1.00 . A A . 76 LYS HG3 1 1
10 17548 1 1 76 LYS HZ1 H 6.004 8.966 -15.038 1.00 . A A . 76 LYS HZ1 1 1
10 17549 1 1 76 LYS HZ2 H 6.251 7.290 -15.098 1.00 . A A . 76 LYS HZ2 1 1
10 17550 1 1 76 LYS HZ3 H 5.847 8.034 -13.626 1.00 . A A . 76 LYS HZ3 1 1
10 17551 1 1 76 LYS N N 4.669 5.380 -10.815 1.00 . A A . 76 LYS N 1 1
10 17552 1 1 76 LYS NZ N 5.697 8.049 -14.656 1.00 . A A . 76 LYS NZ 1 1
10 17553 1 1 76 LYS O O 1.305 4.455 -10.355 1.00 . A A . 76 LYS O 1 1
10 17554 1 1 77 ASP C C 1.894 2.834 -8.003 1.00 . A A . 77 ASP C 1 1
10 17555 1 1 77 ASP CA C 2.474 2.203 -9.269 1.00 . A A . 77 ASP CA 1 1
10 17556 1 1 77 ASP CB C 3.454 1.095 -8.885 1.00 . A A . 77 ASP CB 1 1
10 17557 1 1 77 ASP CG C 4.092 0.500 -10.134 1.00 . A A . 77 ASP CG 1 1
10 17558 1 1 77 ASP H H 4.113 3.098 -10.261 1.00 . A A . 77 ASP H 1 1
10 17559 1 1 77 ASP HA H 1.670 1.776 -9.850 1.00 . A A . 77 ASP HA 1 1
10 17560 1 1 77 ASP HB2 H 4.224 1.503 -8.247 1.00 . A A . 77 ASP HB2 1 1
10 17561 1 1 77 ASP HB3 H 2.925 0.318 -8.359 1.00 . A A . 77 ASP HB3 1 1
10 17562 1 1 77 ASP N N 3.157 3.205 -10.072 1.00 . A A . 77 ASP N 1 1
10 17563 1 1 77 ASP O O 0.776 2.514 -7.599 1.00 . A A . 77 ASP O 1 1
10 17564 1 1 77 ASP OD1 O 3.353 0.088 -11.014 1.00 . A A . 77 ASP OD1 1 1
10 17565 1 1 77 ASP OD2 O 5.309 0.456 -10.188 1.00 . A A . 77 ASP OD2 1 1
10 17566 1 1 78 VAL C C 0.998 5.287 -6.464 1.00 . A A . 78 VAL C 1 1
10 17567 1 1 78 VAL CA C 2.200 4.400 -6.166 1.00 . A A . 78 VAL CA 1 1
10 17568 1 1 78 VAL CB C 3.340 5.238 -5.561 1.00 . A A . 78 VAL CB 1 1
10 17569 1 1 78 VAL CG1 C 2.833 6.039 -4.355 1.00 . A A . 78 VAL CG1 1 1
10 17570 1 1 78 VAL CG2 C 4.492 4.318 -5.107 1.00 . A A . 78 VAL CG2 1 1
10 17571 1 1 78 VAL H H 3.537 3.940 -7.761 1.00 . A A . 78 VAL H 1 1
10 17572 1 1 78 VAL HA H 1.902 3.653 -5.450 1.00 . A A . 78 VAL HA 1 1
10 17573 1 1 78 VAL HB H 3.693 5.926 -6.305 1.00 . A A . 78 VAL HB 1 1
10 17574 1 1 78 VAL HG11 H 2.180 6.830 -4.690 1.00 . A A . 78 VAL HG11 1 1
10 17575 1 1 78 VAL HG12 H 3.675 6.470 -3.830 1.00 . A A . 78 VAL HG12 1 1
10 17576 1 1 78 VAL HG13 H 2.296 5.383 -3.694 1.00 . A A . 78 VAL HG13 1 1
10 17577 1 1 78 VAL HG21 H 4.707 3.595 -5.878 1.00 . A A . 78 VAL HG21 1 1
10 17578 1 1 78 VAL HG22 H 4.212 3.797 -4.197 1.00 . A A . 78 VAL HG22 1 1
10 17579 1 1 78 VAL HG23 H 5.372 4.912 -4.919 1.00 . A A . 78 VAL HG23 1 1
10 17580 1 1 78 VAL N N 2.656 3.730 -7.385 1.00 . A A . 78 VAL N 1 1
10 17581 1 1 78 VAL O O 0.006 5.257 -5.734 1.00 . A A . 78 VAL O 1 1
10 17582 1 1 79 TRP C C -1.247 6.156 -8.291 1.00 . A A . 79 TRP C 1 1
10 17583 1 1 79 TRP CA C -0.015 6.966 -7.898 1.00 . A A . 79 TRP CA 1 1
10 17584 1 1 79 TRP CB C 0.416 7.878 -9.067 1.00 . A A . 79 TRP CB 1 1
10 17585 1 1 79 TRP CD1 C 2.641 9.095 -8.929 1.00 . A A . 79 TRP CD1 1 1
10 17586 1 1 79 TRP CD2 C 1.054 10.037 -7.646 1.00 . A A . 79 TRP CD2 1 1
10 17587 1 1 79 TRP CE2 C 2.226 10.811 -7.475 1.00 . A A . 79 TRP CE2 1 1
10 17588 1 1 79 TRP CE3 C -0.101 10.418 -6.942 1.00 . A A . 79 TRP CE3 1 1
10 17589 1 1 79 TRP CG C 1.343 8.953 -8.574 1.00 . A A . 79 TRP CG 1 1
10 17590 1 1 79 TRP CH2 C 1.090 12.289 -5.943 1.00 . A A . 79 TRP CH2 1 1
10 17591 1 1 79 TRP CZ2 C 2.248 11.926 -6.635 1.00 . A A . 79 TRP CZ2 1 1
10 17592 1 1 79 TRP CZ3 C -0.082 11.537 -6.095 1.00 . A A . 79 TRP CZ3 1 1
10 17593 1 1 79 TRP H H 1.893 6.060 -8.075 1.00 . A A . 79 TRP H 1 1
10 17594 1 1 79 TRP HA H -0.266 7.580 -7.045 1.00 . A A . 79 TRP HA 1 1
10 17595 1 1 79 TRP HB2 H 0.922 7.284 -9.814 1.00 . A A . 79 TRP HB2 1 1
10 17596 1 1 79 TRP HB3 H -0.457 8.339 -9.510 1.00 . A A . 79 TRP HB3 1 1
10 17597 1 1 79 TRP HD1 H 3.179 8.455 -9.612 1.00 . A A . 79 TRP HD1 1 1
10 17598 1 1 79 TRP HE1 H 4.088 10.518 -8.364 1.00 . A A . 79 TRP HE1 1 1
10 17599 1 1 79 TRP HE3 H -1.010 9.846 -7.055 1.00 . A A . 79 TRP HE3 1 1
10 17600 1 1 79 TRP HH2 H 1.097 13.152 -5.292 1.00 . A A . 79 TRP HH2 1 1
10 17601 1 1 79 TRP HZ2 H 3.153 12.503 -6.520 1.00 . A A . 79 TRP HZ2 1 1
10 17602 1 1 79 TRP HZ3 H -0.974 11.816 -5.556 1.00 . A A . 79 TRP HZ3 1 1
10 17603 1 1 79 TRP N N 1.078 6.078 -7.530 1.00 . A A . 79 TRP N 1 1
10 17604 1 1 79 TRP NE1 N 3.166 10.197 -8.279 1.00 . A A . 79 TRP NE1 1 1
10 17605 1 1 79 TRP O O -2.358 6.438 -7.842 1.00 . A A . 79 TRP O 1 1
10 17606 1 1 80 ALA C C -2.822 3.609 -8.377 1.00 . A A . 80 ALA C 1 1
10 17607 1 1 80 ALA CA C -2.165 4.304 -9.567 1.00 . A A . 80 ALA CA 1 1
10 17608 1 1 80 ALA CB C -1.656 3.256 -10.559 1.00 . A A . 80 ALA CB 1 1
10 17609 1 1 80 ALA H H -0.156 4.953 -9.464 1.00 . A A . 80 ALA H 1 1
10 17610 1 1 80 ALA HA H -2.901 4.922 -10.060 1.00 . A A . 80 ALA HA 1 1
10 17611 1 1 80 ALA HB1 H -2.487 2.683 -10.940 1.00 . A A . 80 ALA HB1 1 1
10 17612 1 1 80 ALA HB2 H -0.962 2.595 -10.058 1.00 . A A . 80 ALA HB2 1 1
10 17613 1 1 80 ALA HB3 H -1.152 3.749 -11.377 1.00 . A A . 80 ALA HB3 1 1
10 17614 1 1 80 ALA N N -1.058 5.143 -9.130 1.00 . A A . 80 ALA N 1 1
10 17615 1 1 80 ALA O O -4.045 3.598 -8.255 1.00 . A A . 80 ALA O 1 1
10 17616 1 1 81 ALA C C -3.313 3.291 -5.451 1.00 . A A . 81 ALA C 1 1
10 17617 1 1 81 ALA CA C -2.509 2.339 -6.334 1.00 . A A . 81 ALA CA 1 1
10 17618 1 1 81 ALA CB C -1.354 1.753 -5.523 1.00 . A A . 81 ALA CB 1 1
10 17619 1 1 81 ALA H H -1.027 3.077 -7.661 1.00 . A A . 81 ALA H 1 1
10 17620 1 1 81 ALA HA H -3.152 1.535 -6.658 1.00 . A A . 81 ALA HA 1 1
10 17621 1 1 81 ALA HB1 H -1.746 1.206 -4.678 1.00 . A A . 81 ALA HB1 1 1
10 17622 1 1 81 ALA HB2 H -0.719 2.552 -5.171 1.00 . A A . 81 ALA HB2 1 1
10 17623 1 1 81 ALA HB3 H -0.777 1.084 -6.147 1.00 . A A . 81 ALA HB3 1 1
10 17624 1 1 81 ALA N N -1.995 3.035 -7.510 1.00 . A A . 81 ALA N 1 1
10 17625 1 1 81 ALA O O -4.397 2.947 -4.979 1.00 . A A . 81 ALA O 1 1
10 17626 1 1 82 LYS C C -4.794 5.857 -5.009 1.00 . A A . 82 LYS C 1 1
10 17627 1 1 82 LYS CA C -3.443 5.479 -4.399 1.00 . A A . 82 LYS CA 1 1
10 17628 1 1 82 LYS CB C -2.555 6.723 -4.266 1.00 . A A . 82 LYS CB 1 1
10 17629 1 1 82 LYS CD C -2.301 8.966 -3.167 1.00 . A A . 82 LYS CD 1 1
10 17630 1 1 82 LYS CE C -2.838 9.923 -2.086 1.00 . A A . 82 LYS CE 1 1
10 17631 1 1 82 LYS CG C -3.140 7.682 -3.217 1.00 . A A . 82 LYS CG 1 1
10 17632 1 1 82 LYS H H -1.907 4.701 -5.635 1.00 . A A . 82 LYS H 1 1
10 17633 1 1 82 LYS HA H -3.610 5.060 -3.417 1.00 . A A . 82 LYS HA 1 1
10 17634 1 1 82 LYS HB2 H -1.565 6.419 -3.956 1.00 . A A . 82 LYS HB2 1 1
10 17635 1 1 82 LYS HB3 H -2.493 7.227 -5.219 1.00 . A A . 82 LYS HB3 1 1
10 17636 1 1 82 LYS HD2 H -1.273 8.717 -2.948 1.00 . A A . 82 LYS HD2 1 1
10 17637 1 1 82 LYS HD3 H -2.355 9.451 -4.123 1.00 . A A . 82 LYS HD3 1 1
10 17638 1 1 82 LYS HE2 H -2.567 10.941 -2.329 1.00 . A A . 82 LYS HE2 1 1
10 17639 1 1 82 LYS HE3 H -3.915 9.848 -2.029 1.00 . A A . 82 LYS HE3 1 1
10 17640 1 1 82 LYS HG2 H -4.157 7.929 -3.482 1.00 . A A . 82 LYS HG2 1 1
10 17641 1 1 82 LYS HG3 H -3.125 7.208 -2.248 1.00 . A A . 82 LYS HG3 1 1
10 17642 1 1 82 LYS HZ1 H -2.387 10.336 -0.100 1.00 . A A . 82 LYS HZ1 1 1
10 17643 1 1 82 LYS HZ2 H -1.226 9.380 -0.885 1.00 . A A . 82 LYS HZ2 1 1
10 17644 1 1 82 LYS HZ3 H -2.708 8.696 -0.409 1.00 . A A . 82 LYS HZ3 1 1
10 17645 1 1 82 LYS N N -2.774 4.485 -5.232 1.00 . A A . 82 LYS N 1 1
10 17646 1 1 82 LYS NZ N -2.245 9.556 -0.773 1.00 . A A . 82 LYS NZ 1 1
10 17647 1 1 82 LYS O O -5.765 6.094 -4.291 1.00 . A A . 82 LYS O 1 1
10 17648 1 1 83 ALA C C -7.229 5.337 -6.580 1.00 . A A . 83 ALA C 1 1
10 17649 1 1 83 ALA CA C -6.095 6.255 -7.024 1.00 . A A . 83 ALA CA 1 1
10 17650 1 1 83 ALA CB C -5.905 6.135 -8.542 1.00 . A A . 83 ALA CB 1 1
10 17651 1 1 83 ALA H H -4.050 5.710 -6.861 1.00 . A A . 83 ALA H 1 1
10 17652 1 1 83 ALA HA H -6.358 7.276 -6.786 1.00 . A A . 83 ALA HA 1 1
10 17653 1 1 83 ALA HB1 H -5.840 5.092 -8.818 1.00 . A A . 83 ALA HB1 1 1
10 17654 1 1 83 ALA HB2 H -4.995 6.640 -8.831 1.00 . A A . 83 ALA HB2 1 1
10 17655 1 1 83 ALA HB3 H -6.744 6.590 -9.049 1.00 . A A . 83 ALA HB3 1 1
10 17656 1 1 83 ALA N N -4.853 5.907 -6.336 1.00 . A A . 83 ALA N 1 1
10 17657 1 1 83 ALA O O -8.319 5.806 -6.252 1.00 . A A . 83 ALA O 1 1
10 17658 1 1 84 ASP C C -8.538 3.432 -4.791 1.00 . A A . 84 ASP C 1 1
10 17659 1 1 84 ASP CA C -7.970 3.062 -6.159 1.00 . A A . 84 ASP CA 1 1
10 17660 1 1 84 ASP CB C -7.354 1.660 -6.099 1.00 . A A . 84 ASP CB 1 1
10 17661 1 1 84 ASP CG C -8.449 0.610 -5.933 1.00 . A A . 84 ASP CG 1 1
10 17662 1 1 84 ASP H H -6.074 3.726 -6.841 1.00 . A A . 84 ASP H 1 1
10 17663 1 1 84 ASP HA H -8.774 3.063 -6.882 1.00 . A A . 84 ASP HA 1 1
10 17664 1 1 84 ASP HB2 H -6.812 1.468 -7.014 1.00 . A A . 84 ASP HB2 1 1
10 17665 1 1 84 ASP HB3 H -6.674 1.601 -5.263 1.00 . A A . 84 ASP HB3 1 1
10 17666 1 1 84 ASP N N -6.963 4.035 -6.569 1.00 . A A . 84 ASP N 1 1
10 17667 1 1 84 ASP O O -9.746 3.353 -4.570 1.00 . A A . 84 ASP O 1 1
10 17668 1 1 84 ASP OD1 O -9.327 0.559 -6.779 1.00 . A A . 84 ASP OD1 1 1
10 17669 1 1 84 ASP OD2 O -8.394 -0.128 -4.963 1.00 . A A . 84 ASP OD2 1 1
10 17670 1 1 85 ALA C C -8.965 5.477 -2.589 1.00 . A A . 85 ALA C 1 1
10 17671 1 1 85 ALA CA C -8.095 4.226 -2.536 1.00 . A A . 85 ALA CA 1 1
10 17672 1 1 85 ALA CB C -6.874 4.480 -1.648 1.00 . A A . 85 ALA CB 1 1
10 17673 1 1 85 ALA H H -6.713 3.888 -4.104 1.00 . A A . 85 ALA H 1 1
10 17674 1 1 85 ALA HA H -8.672 3.425 -2.116 1.00 . A A . 85 ALA HA 1 1
10 17675 1 1 85 ALA HB1 H -6.372 5.379 -1.977 1.00 . A A . 85 ALA HB1 1 1
10 17676 1 1 85 ALA HB2 H -6.195 3.643 -1.720 1.00 . A A . 85 ALA HB2 1 1
10 17677 1 1 85 ALA HB3 H -7.190 4.601 -0.620 1.00 . A A . 85 ALA HB3 1 1
10 17678 1 1 85 ALA N N -7.664 3.841 -3.876 1.00 . A A . 85 ALA N 1 1
10 17679 1 1 85 ALA O O -9.939 5.603 -1.848 1.00 . A A . 85 ALA O 1 1
10 17680 1 1 86 LEU C C -10.675 7.391 -4.350 1.00 . A A . 86 LEU C 1 1
10 17681 1 1 86 LEU CA C -9.358 7.646 -3.622 1.00 . A A . 86 LEU CA 1 1
10 17682 1 1 86 LEU CB C -8.517 8.657 -4.406 1.00 . A A . 86 LEU CB 1 1
10 17683 1 1 86 LEU CD1 C -6.278 9.775 -4.539 1.00 . A A . 86 LEU CD1 1 1
10 17684 1 1 86 LEU CD2 C -7.543 9.834 -2.365 1.00 . A A . 86 LEU CD2 1 1
10 17685 1 1 86 LEU CG C -7.228 8.993 -3.626 1.00 . A A . 86 LEU CG 1 1
10 17686 1 1 86 LEU H H -7.821 6.246 -4.041 1.00 . A A . 86 LEU H 1 1
10 17687 1 1 86 LEU HA H -9.576 8.048 -2.646 1.00 . A A . 86 LEU HA 1 1
10 17688 1 1 86 LEU HB2 H -8.255 8.232 -5.366 1.00 . A A . 86 LEU HB2 1 1
10 17689 1 1 86 LEU HB3 H -9.090 9.558 -4.564 1.00 . A A . 86 LEU HB3 1 1
10 17690 1 1 86 LEU HD11 H -5.411 10.084 -3.973 1.00 . A A . 86 LEU HD11 1 1
10 17691 1 1 86 LEU HD12 H -6.785 10.646 -4.926 1.00 . A A . 86 LEU HD12 1 1
10 17692 1 1 86 LEU HD13 H -5.968 9.145 -5.358 1.00 . A A . 86 LEU HD13 1 1
10 17693 1 1 86 LEU HD21 H -8.322 10.551 -2.582 1.00 . A A . 86 LEU HD21 1 1
10 17694 1 1 86 LEU HD22 H -6.651 10.362 -2.045 1.00 . A A . 86 LEU HD22 1 1
10 17695 1 1 86 LEU HD23 H -7.865 9.183 -1.566 1.00 . A A . 86 LEU HD23 1 1
10 17696 1 1 86 LEU HG H -6.748 8.070 -3.327 1.00 . A A . 86 LEU HG 1 1
10 17697 1 1 86 LEU N N -8.607 6.402 -3.474 1.00 . A A . 86 LEU N 1 1
10 17698 1 1 86 LEU O O -11.629 8.157 -4.216 1.00 . A A . 86 LEU O 1 1
10 17699 1 1 87 ARG C C -13.054 5.587 -4.927 1.00 . A A . 87 ARG C 1 1
10 17700 1 1 87 ARG CA C -11.922 5.962 -5.866 1.00 . A A . 87 ARG CA 1 1
10 17701 1 1 87 ARG CB C -11.623 4.808 -6.825 1.00 . A A . 87 ARG CB 1 1
10 17702 1 1 87 ARG CD C -12.474 3.540 -8.813 1.00 . A A . 87 ARG CD 1 1
10 17703 1 1 87 ARG CG C -12.839 4.553 -7.725 1.00 . A A . 87 ARG CG 1 1
10 17704 1 1 87 ARG CZ C -11.865 1.195 -8.971 1.00 . A A . 87 ARG CZ 1 1
10 17705 1 1 87 ARG H H -9.929 5.728 -5.190 1.00 . A A . 87 ARG H 1 1
10 17706 1 1 87 ARG HA H -12.234 6.813 -6.441 1.00 . A A . 87 ARG HA 1 1
10 17707 1 1 87 ARG HB2 H -10.768 5.065 -7.434 1.00 . A A . 87 ARG HB2 1 1
10 17708 1 1 87 ARG HB3 H -11.406 3.917 -6.254 1.00 . A A . 87 ARG HB3 1 1
10 17709 1 1 87 ARG HD2 H -13.267 3.500 -9.540 1.00 . A A . 87 ARG HD2 1 1
10 17710 1 1 87 ARG HD3 H -11.562 3.853 -9.304 1.00 . A A . 87 ARG HD3 1 1
10 17711 1 1 87 ARG HE H -12.462 2.080 -7.278 1.00 . A A . 87 ARG HE 1 1
10 17712 1 1 87 ARG HG2 H -13.649 4.158 -7.130 1.00 . A A . 87 ARG HG2 1 1
10 17713 1 1 87 ARG HG3 H -13.147 5.479 -8.188 1.00 . A A . 87 ARG HG3 1 1
10 17714 1 1 87 ARG HH11 H -11.748 2.267 -10.657 1.00 . A A . 87 ARG HH11 1 1
10 17715 1 1 87 ARG HH12 H -11.310 0.597 -10.799 1.00 . A A . 87 ARG HH12 1 1
10 17716 1 1 87 ARG HH21 H -11.895 -0.111 -7.454 1.00 . A A . 87 ARG HH21 1 1
10 17717 1 1 87 ARG HH22 H -11.394 -0.750 -8.985 1.00 . A A . 87 ARG HH22 1 1
10 17718 1 1 87 ARG N N -10.717 6.305 -5.118 1.00 . A A . 87 ARG N 1 1
10 17719 1 1 87 ARG NE N -12.281 2.217 -8.231 1.00 . A A . 87 ARG NE 1 1
10 17720 1 1 87 ARG NH1 N -11.624 1.366 -10.241 1.00 . A A . 87 ARG NH1 1 1
10 17721 1 1 87 ARG NH2 N -11.707 0.019 -8.428 1.00 . A A . 87 ARG NH2 1 1
10 17722 1 1 87 ARG O O -14.223 5.622 -5.312 1.00 . A A . 87 ARG O 1 1
10 17723 1 1 88 TYR C C -13.446 5.598 -1.381 1.00 . A A . 88 TYR C 1 1
10 17724 1 1 88 TYR CA C -13.686 4.842 -2.685 1.00 . A A . 88 TYR CA 1 1
10 17725 1 1 88 TYR CB C -13.611 3.316 -2.446 1.00 . A A . 88 TYR CB 1 1
10 17726 1 1 88 TYR CD1 C -15.908 2.401 -2.963 1.00 . A A . 88 TYR CD1 1 1
10 17727 1 1 88 TYR CD2 C -15.283 2.741 -0.646 1.00 . A A . 88 TYR CD2 1 1
10 17728 1 1 88 TYR CE1 C -17.165 1.937 -2.556 1.00 . A A . 88 TYR CE1 1 1
10 17729 1 1 88 TYR CE2 C -16.537 2.279 -0.239 1.00 . A A . 88 TYR CE2 1 1
10 17730 1 1 88 TYR CG C -14.966 2.801 -2.005 1.00 . A A . 88 TYR CG 1 1
10 17731 1 1 88 TYR CZ C -17.477 1.877 -1.193 1.00 . A A . 88 TYR CZ 1 1
10 17732 1 1 88 TYR H H -11.743 5.230 -3.481 1.00 . A A . 88 TYR H 1 1
10 17733 1 1 88 TYR HA H -14.680 5.100 -3.040 1.00 . A A . 88 TYR HA 1 1
10 17734 1 1 88 TYR HB2 H -13.325 2.829 -3.365 1.00 . A A . 88 TYR HB2 1 1
10 17735 1 1 88 TYR HB3 H -12.873 3.090 -1.685 1.00 . A A . 88 TYR HB3 1 1
10 17736 1 1 88 TYR HD1 H -15.664 2.449 -4.016 1.00 . A A . 88 TYR HD1 1 1
10 17737 1 1 88 TYR HD2 H -14.559 3.053 0.091 1.00 . A A . 88 TYR HD2 1 1
10 17738 1 1 88 TYR HE1 H -17.892 1.630 -3.294 1.00 . A A . 88 TYR HE1 1 1
10 17739 1 1 88 TYR HE2 H -16.778 2.234 0.812 1.00 . A A . 88 TYR HE2 1 1
10 17740 1 1 88 TYR HH H -18.589 0.562 -0.373 1.00 . A A . 88 TYR HH 1 1
10 17741 1 1 88 TYR N N -12.698 5.227 -3.698 1.00 . A A . 88 TYR N 1 1
10 17742 1 1 88 TYR O O -13.234 4.992 -0.331 1.00 . A A . 88 TYR O 1 1
10 17743 1 1 88 TYR OH O -18.713 1.418 -0.789 1.00 . A A . 88 TYR OH 1 1
10 17744 1 1 89 ILE C C -14.400 8.773 -0.110 1.00 . A A . 89 ILE C 1 1
10 17745 1 1 89 ILE CA C -13.260 7.771 -0.259 1.00 . A A . 89 ILE CA 1 1
10 17746 1 1 89 ILE CB C -11.916 8.522 -0.389 1.00 . A A . 89 ILE CB 1 1
10 17747 1 1 89 ILE CD1 C -10.056 9.544 0.954 1.00 . A A . 89 ILE CD1 1 1
10 17748 1 1 89 ILE CG1 C -11.520 9.115 0.980 1.00 . A A . 89 ILE CG1 1 1
10 17749 1 1 89 ILE CG2 C -12.033 9.655 -1.429 1.00 . A A . 89 ILE CG2 1 1
10 17750 1 1 89 ILE H H -13.646 7.341 -2.308 1.00 . A A . 89 ILE H 1 1
10 17751 1 1 89 ILE HA H -13.238 7.149 0.630 1.00 . A A . 89 ILE HA 1 1
10 17752 1 1 89 ILE HB H -11.152 7.831 -0.719 1.00 . A A . 89 ILE HB 1 1
10 17753 1 1 89 ILE HD11 H -9.825 10.083 1.861 1.00 . A A . 89 ILE HD11 1 1
10 17754 1 1 89 ILE HD12 H -9.883 10.183 0.100 1.00 . A A . 89 ILE HD12 1 1
10 17755 1 1 89 ILE HD13 H -9.428 8.669 0.885 1.00 . A A . 89 ILE HD13 1 1
10 17756 1 1 89 ILE HG12 H -12.143 9.971 1.195 1.00 . A A . 89 ILE HG12 1 1
10 17757 1 1 89 ILE HG13 H -11.651 8.375 1.756 1.00 . A A . 89 ILE HG13 1 1
10 17758 1 1 89 ILE HG21 H -12.604 10.474 -1.015 1.00 . A A . 89 ILE HG21 1 1
10 17759 1 1 89 ILE HG22 H -12.532 9.284 -2.312 1.00 . A A . 89 ILE HG22 1 1
10 17760 1 1 89 ILE HG23 H -11.046 10.005 -1.694 1.00 . A A . 89 ILE HG23 1 1
10 17761 1 1 89 ILE N N -13.473 6.925 -1.439 1.00 . A A . 89 ILE N 1 1
10 17762 1 1 89 ILE O O -14.832 9.394 -1.082 1.00 . A A . 89 ILE O 1 1
10 17763 1 1 90 GLU C C -17.180 9.558 0.497 1.00 . A A . 90 GLU C 1 1
10 17764 1 1 90 GLU CA C -15.972 9.876 1.376 1.00 . A A . 90 GLU CA 1 1
10 17765 1 1 90 GLU CB C -15.492 11.313 1.128 1.00 . A A . 90 GLU CB 1 1
10 17766 1 1 90 GLU CD C -16.114 13.735 1.315 1.00 . A A . 90 GLU CD 1 1
10 17767 1 1 90 GLU CG C -16.586 12.303 1.542 1.00 . A A . 90 GLU CG 1 1
10 17768 1 1 90 GLU H H -14.510 8.420 1.851 1.00 . A A . 90 GLU H 1 1
10 17769 1 1 90 GLU HA H -16.263 9.783 2.412 1.00 . A A . 90 GLU HA 1 1
10 17770 1 1 90 GLU HB2 H -14.601 11.498 1.710 1.00 . A A . 90 GLU HB2 1 1
10 17771 1 1 90 GLU HB3 H -15.266 11.444 0.080 1.00 . A A . 90 GLU HB3 1 1
10 17772 1 1 90 GLU HG2 H -17.475 12.127 0.954 1.00 . A A . 90 GLU HG2 1 1
10 17773 1 1 90 GLU HG3 H -16.815 12.164 2.588 1.00 . A A . 90 GLU HG3 1 1
10 17774 1 1 90 GLU N N -14.891 8.940 1.114 1.00 . A A . 90 GLU N 1 1
10 17775 1 1 90 GLU O O -18.105 8.866 0.923 1.00 . A A . 90 GLU O 1 1
10 17776 1 1 90 GLU OE1 O -15.637 14.014 0.228 1.00 . A A . 90 GLU OE1 1 1
10 17777 1 1 90 GLU OE2 O -16.237 14.530 2.232 1.00 . A A . 90 GLU OE2 1 1
10 17778 1 1 91 GLY C C -18.020 10.499 -2.997 1.00 . A A . 91 GLY C 1 1
10 17779 1 1 91 GLY CA C -18.283 9.821 -1.659 1.00 . A A . 91 GLY CA 1 1
10 17780 1 1 91 GLY H H -16.418 10.603 -1.023 1.00 . A A . 91 GLY H 1 1
10 17781 1 1 91 GLY HA2 H -18.394 8.757 -1.815 1.00 . A A . 91 GLY HA2 1 1
10 17782 1 1 91 GLY HA3 H -19.194 10.217 -1.237 1.00 . A A . 91 GLY HA3 1 1
10 17783 1 1 91 GLY N N -17.181 10.059 -0.735 1.00 . A A . 91 GLY N 1 1
10 17784 1 1 91 GLY O O -17.733 11.695 -3.051 1.00 . A A . 91 GLY O 1 1
10 17785 1 1 92 LYS C C -16.614 11.119 -5.442 1.00 . A A . 92 LYS C 1 1
10 17786 1 1 92 LYS CA C -17.882 10.267 -5.420 1.00 . A A . 92 LYS CA 1 1
10 17787 1 1 92 LYS CB C -19.080 11.105 -5.875 1.00 . A A . 92 LYS CB 1 1
10 17788 1 1 92 LYS CD C -21.457 10.997 -6.703 1.00 . A A . 92 LYS CD 1 1
10 17789 1 1 92 LYS CE C -21.781 12.262 -5.899 1.00 . A A . 92 LYS CE 1 1
10 17790 1 1 92 LYS CG C -20.323 10.215 -6.018 1.00 . A A . 92 LYS CG 1 1
10 17791 1 1 92 LYS H H -18.349 8.787 -3.977 1.00 . A A . 92 LYS H 1 1
10 17792 1 1 92 LYS HA H -17.754 9.443 -6.103 1.00 . A A . 92 LYS HA 1 1
10 17793 1 1 92 LYS HB2 H -19.266 11.870 -5.135 1.00 . A A . 92 LYS HB2 1 1
10 17794 1 1 92 LYS HB3 H -18.855 11.569 -6.824 1.00 . A A . 92 LYS HB3 1 1
10 17795 1 1 92 LYS HD2 H -21.153 11.270 -7.706 1.00 . A A . 92 LYS HD2 1 1
10 17796 1 1 92 LYS HD3 H -22.339 10.371 -6.756 1.00 . A A . 92 LYS HD3 1 1
10 17797 1 1 92 LYS HE2 H -21.037 13.020 -6.099 1.00 . A A . 92 LYS HE2 1 1
10 17798 1 1 92 LYS HE3 H -22.753 12.635 -6.186 1.00 . A A . 92 LYS HE3 1 1
10 17799 1 1 92 LYS HG2 H -20.076 9.350 -6.617 1.00 . A A . 92 LYS HG2 1 1
10 17800 1 1 92 LYS HG3 H -20.650 9.889 -5.041 1.00 . A A . 92 LYS HG3 1 1
10 17801 1 1 92 LYS HZ1 H -22.303 12.655 -3.923 1.00 . A A . 92 LYS HZ1 1 1
10 17802 1 1 92 LYS HZ2 H -20.804 11.880 -4.101 1.00 . A A . 92 LYS HZ2 1 1
10 17803 1 1 92 LYS HZ3 H -22.244 11.002 -4.311 1.00 . A A . 92 LYS HZ3 1 1
10 17804 1 1 92 LYS N N -18.118 9.735 -4.079 1.00 . A A . 92 LYS N 1 1
10 17805 1 1 92 LYS NZ N -21.783 11.927 -4.448 1.00 . A A . 92 LYS NZ 1 1
10 17806 1 1 92 LYS O O -15.502 10.589 -5.444 1.00 . A A . 92 LYS O 1 1
10 17807 1 1 93 GLU C C -14.897 13.254 -6.783 1.00 . A A . 93 GLU C 1 1
10 17808 1 1 93 GLU CA C -15.660 13.361 -5.469 1.00 . A A . 93 GLU CA 1 1
10 17809 1 1 93 GLU CB C -14.710 13.064 -4.290 1.00 . A A . 93 GLU CB 1 1
10 17810 1 1 93 GLU CD C -14.710 15.371 -3.299 1.00 . A A . 93 GLU CD 1 1
10 17811 1 1 93 GLU CG C -13.859 14.303 -3.977 1.00 . A A . 93 GLU CG 1 1
10 17812 1 1 93 GLU H H -17.698 12.792 -5.452 1.00 . A A . 93 GLU H 1 1
10 17813 1 1 93 GLU HA H -16.044 14.369 -5.372 1.00 . A A . 93 GLU HA 1 1
10 17814 1 1 93 GLU HB2 H -15.293 12.794 -3.421 1.00 . A A . 93 GLU HB2 1 1
10 17815 1 1 93 GLU HB3 H -14.055 12.240 -4.543 1.00 . A A . 93 GLU HB3 1 1
10 17816 1 1 93 GLU HG2 H -13.041 14.025 -3.327 1.00 . A A . 93 GLU HG2 1 1
10 17817 1 1 93 GLU HG3 H -13.463 14.701 -4.896 1.00 . A A . 93 GLU HG3 1 1
10 17818 1 1 93 GLU N N -16.784 12.438 -5.455 1.00 . A A . 93 GLU N 1 1
10 17819 1 1 93 GLU O O -14.691 12.160 -7.307 1.00 . A A . 93 GLU O 1 1
10 17820 1 1 93 GLU OE1 O -15.841 15.072 -2.951 1.00 . A A . 93 GLU OE1 1 1
10 17821 1 1 93 GLU OE2 O -14.216 16.474 -3.133 1.00 . A A . 93 GLU OE2 1 1
10 17822 1 1 94 VAL C C -12.246 14.180 -8.295 1.00 . A A . 94 VAL C 1 1
10 17823 1 1 94 VAL CA C -13.728 14.427 -8.560 1.00 . A A . 94 VAL CA 1 1
10 17824 1 1 94 VAL CB C -13.914 15.778 -9.254 1.00 . A A . 94 VAL CB 1 1
10 17825 1 1 94 VAL CG1 C -15.399 15.990 -9.565 1.00 . A A . 94 VAL CG1 1 1
10 17826 1 1 94 VAL CG2 C -13.419 16.902 -8.341 1.00 . A A . 94 VAL CG2 1 1
10 17827 1 1 94 VAL H H -14.669 15.242 -6.848 1.00 . A A . 94 VAL H 1 1
10 17828 1 1 94 VAL HA H -14.097 13.649 -9.216 1.00 . A A . 94 VAL HA 1 1
10 17829 1 1 94 VAL HB H -13.351 15.788 -10.176 1.00 . A A . 94 VAL HB 1 1
10 17830 1 1 94 VAL HG11 H -15.526 16.920 -10.098 1.00 . A A . 94 VAL HG11 1 1
10 17831 1 1 94 VAL HG12 H -15.958 16.025 -8.640 1.00 . A A . 94 VAL HG12 1 1
10 17832 1 1 94 VAL HG13 H -15.760 15.172 -10.172 1.00 . A A . 94 VAL HG13 1 1
10 17833 1 1 94 VAL HG21 H -13.890 16.814 -7.373 1.00 . A A . 94 VAL HG21 1 1
10 17834 1 1 94 VAL HG22 H -13.669 17.857 -8.778 1.00 . A A . 94 VAL HG22 1 1
10 17835 1 1 94 VAL HG23 H -12.347 16.829 -8.229 1.00 . A A . 94 VAL HG23 1 1
10 17836 1 1 94 VAL N N -14.476 14.400 -7.309 1.00 . A A . 94 VAL N 1 1
10 17837 1 1 94 VAL O O -11.454 14.095 -9.235 1.00 . A A . 94 VAL O 1 1
10 17838 1 1 95 GLU C C -9.960 12.548 -7.316 1.00 . A A . 95 GLU C 1 1
10 17839 1 1 95 GLU CA C -10.472 13.833 -6.670 1.00 . A A . 95 GLU CA 1 1
10 17840 1 1 95 GLU CB C -10.330 13.740 -5.135 1.00 . A A . 95 GLU CB 1 1
10 17841 1 1 95 GLU CD C -10.417 15.031 -2.987 1.00 . A A . 95 GLU CD 1 1
10 17842 1 1 95 GLU CG C -10.419 15.141 -4.510 1.00 . A A . 95 GLU CG 1 1
10 17843 1 1 95 GLU H H -12.549 14.146 -6.322 1.00 . A A . 95 GLU H 1 1
10 17844 1 1 95 GLU HA H -9.878 14.659 -7.029 1.00 . A A . 95 GLU HA 1 1
10 17845 1 1 95 GLU HB2 H -11.124 13.120 -4.738 1.00 . A A . 95 GLU HB2 1 1
10 17846 1 1 95 GLU HB3 H -9.376 13.298 -4.880 1.00 . A A . 95 GLU HB3 1 1
10 17847 1 1 95 GLU HG2 H -9.566 15.723 -4.826 1.00 . A A . 95 GLU HG2 1 1
10 17848 1 1 95 GLU HG3 H -11.320 15.629 -4.836 1.00 . A A . 95 GLU HG3 1 1
10 17849 1 1 95 GLU N N -11.871 14.067 -7.027 1.00 . A A . 95 GLU N 1 1
10 17850 1 1 95 GLU O O -8.890 12.530 -7.923 1.00 . A A . 95 GLU O 1 1
10 17851 1 1 95 GLU OE1 O -10.271 13.925 -2.491 1.00 . A A . 95 GLU OE1 1 1
10 17852 1 1 95 GLU OE2 O -10.565 16.054 -2.341 1.00 . A A . 95 GLU OE2 1 1
10 17853 1 1 96 ALA C C -10.068 10.330 -9.263 1.00 . A A . 96 ALA C 1 1
10 17854 1 1 96 ALA CA C -10.329 10.193 -7.764 1.00 . A A . 96 ALA CA 1 1
10 17855 1 1 96 ALA CB C -11.428 9.158 -7.535 1.00 . A A . 96 ALA CB 1 1
10 17856 1 1 96 ALA H H -11.575 11.535 -6.695 1.00 . A A . 96 ALA H 1 1
10 17857 1 1 96 ALA HA H -9.426 9.856 -7.277 1.00 . A A . 96 ALA HA 1 1
10 17858 1 1 96 ALA HB1 H -11.112 8.206 -7.935 1.00 . A A . 96 ALA HB1 1 1
10 17859 1 1 96 ALA HB2 H -12.332 9.476 -8.032 1.00 . A A . 96 ALA HB2 1 1
10 17860 1 1 96 ALA HB3 H -11.616 9.066 -6.475 1.00 . A A . 96 ALA HB3 1 1
10 17861 1 1 96 ALA N N -10.728 11.471 -7.186 1.00 . A A . 96 ALA N 1 1
10 17862 1 1 96 ALA O O -9.282 9.575 -9.834 1.00 . A A . 96 ALA O 1 1
10 17863 1 1 97 GLU C C -9.150 12.012 -11.628 1.00 . A A . 97 GLU C 1 1
10 17864 1 1 97 GLU CA C -10.559 11.508 -11.326 1.00 . A A . 97 GLU CA 1 1
10 17865 1 1 97 GLU CB C -11.594 12.520 -11.832 1.00 . A A . 97 GLU CB 1 1
10 17866 1 1 97 GLU CD C -12.656 13.555 -13.843 1.00 . A A . 97 GLU CD 1 1
10 17867 1 1 97 GLU CG C -11.581 12.583 -13.360 1.00 . A A . 97 GLU CG 1 1
10 17868 1 1 97 GLU H H -11.346 11.868 -9.386 1.00 . A A . 97 GLU H 1 1
10 17869 1 1 97 GLU HA H -10.709 10.570 -11.838 1.00 . A A . 97 GLU HA 1 1
10 17870 1 1 97 GLU HB2 H -12.578 12.230 -11.492 1.00 . A A . 97 GLU HB2 1 1
10 17871 1 1 97 GLU HB3 H -11.355 13.495 -11.446 1.00 . A A . 97 GLU HB3 1 1
10 17872 1 1 97 GLU HG2 H -10.612 12.921 -13.698 1.00 . A A . 97 GLU HG2 1 1
10 17873 1 1 97 GLU HG3 H -11.780 11.601 -13.761 1.00 . A A . 97 GLU HG3 1 1
10 17874 1 1 97 GLU N N -10.732 11.296 -9.890 1.00 . A A . 97 GLU N 1 1
10 17875 1 1 97 GLU O O -8.482 11.524 -12.539 1.00 . A A . 97 GLU O 1 1
10 17876 1 1 97 GLU OE1 O -13.203 14.268 -13.015 1.00 . A A . 97 GLU OE1 1 1
10 17877 1 1 97 GLU OE2 O -12.915 13.576 -15.035 1.00 . A A . 97 GLU OE2 1 1
10 17878 1 1 98 ILE C C -6.306 12.484 -10.856 1.00 . A A . 98 ILE C 1 1
10 17879 1 1 98 ILE CA C -7.367 13.561 -11.059 1.00 . A A . 98 ILE CA 1 1
10 17880 1 1 98 ILE CB C -7.134 14.735 -10.068 1.00 . A A . 98 ILE CB 1 1
10 17881 1 1 98 ILE CD1 C -9.334 15.854 -10.581 1.00 . A A . 98 ILE CD1 1 1
10 17882 1 1 98 ILE CG1 C -7.815 16.017 -10.592 1.00 . A A . 98 ILE CG1 1 1
10 17883 1 1 98 ILE CG2 C -5.626 15.004 -9.870 1.00 . A A . 98 ILE CG2 1 1
10 17884 1 1 98 ILE H H -9.274 13.352 -10.147 1.00 . A A . 98 ILE H 1 1
10 17885 1 1 98 ILE HA H -7.292 13.926 -12.074 1.00 . A A . 98 ILE HA 1 1
10 17886 1 1 98 ILE HB H -7.568 14.472 -9.111 1.00 . A A . 98 ILE HB 1 1
10 17887 1 1 98 ILE HD11 H -9.632 15.169 -11.360 1.00 . A A . 98 ILE HD11 1 1
10 17888 1 1 98 ILE HD12 H -9.798 16.813 -10.749 1.00 . A A . 98 ILE HD12 1 1
10 17889 1 1 98 ILE HD13 H -9.641 15.473 -9.624 1.00 . A A . 98 ILE HD13 1 1
10 17890 1 1 98 ILE HG12 H -7.543 16.847 -9.957 1.00 . A A . 98 ILE HG12 1 1
10 17891 1 1 98 ILE HG13 H -7.483 16.217 -11.599 1.00 . A A . 98 ILE HG13 1 1
10 17892 1 1 98 ILE HG21 H -5.129 14.984 -10.830 1.00 . A A . 98 ILE HG21 1 1
10 17893 1 1 98 ILE HG22 H -5.203 14.239 -9.231 1.00 . A A . 98 ILE HG22 1 1
10 17894 1 1 98 ILE HG23 H -5.482 15.971 -9.409 1.00 . A A . 98 ILE HG23 1 1
10 17895 1 1 98 ILE N N -8.700 12.998 -10.859 1.00 . A A . 98 ILE N 1 1
10 17896 1 1 98 ILE O O -5.368 12.377 -11.647 1.00 . A A . 98 ILE O 1 1
10 17897 1 1 99 ALA C C -5.518 9.571 -10.603 1.00 . A A . 99 ALA C 1 1
10 17898 1 1 99 ALA CA C -5.480 10.644 -9.524 1.00 . A A . 99 ALA CA 1 1
10 17899 1 1 99 ALA CB C -5.773 10.029 -8.154 1.00 . A A . 99 ALA CB 1 1
10 17900 1 1 99 ALA H H -7.214 11.808 -9.198 1.00 . A A . 99 ALA H 1 1
10 17901 1 1 99 ALA HA H -4.494 11.083 -9.504 1.00 . A A . 99 ALA HA 1 1
10 17902 1 1 99 ALA HB1 H -5.594 10.766 -7.384 1.00 . A A . 99 ALA HB1 1 1
10 17903 1 1 99 ALA HB2 H -5.129 9.179 -7.995 1.00 . A A . 99 ALA HB2 1 1
10 17904 1 1 99 ALA HB3 H -6.805 9.713 -8.115 1.00 . A A . 99 ALA HB3 1 1
10 17905 1 1 99 ALA N N -6.452 11.688 -9.802 1.00 . A A . 99 ALA N 1 1
10 17906 1 1 99 ALA O O -4.477 9.162 -11.115 1.00 . A A . 99 ALA O 1 1
10 17907 1 1 100 GLU C C -6.297 8.566 -13.276 1.00 . A A . 100 GLU C 1 1
10 17908 1 1 100 GLU CA C -6.890 8.102 -11.945 1.00 . A A . 100 GLU CA 1 1
10 17909 1 1 100 GLU CB C -8.378 7.778 -12.132 1.00 . A A . 100 GLU CB 1 1
10 17910 1 1 100 GLU CD C -8.117 5.281 -12.162 1.00 . A A . 100 GLU CD 1 1
10 17911 1 1 100 GLU CG C -8.534 6.505 -12.976 1.00 . A A . 100 GLU CG 1 1
10 17912 1 1 100 GLU H H -7.520 9.499 -10.483 1.00 . A A . 100 GLU H 1 1
10 17913 1 1 100 GLU HA H -6.374 7.211 -11.622 1.00 . A A . 100 GLU HA 1 1
10 17914 1 1 100 GLU HB2 H -8.835 7.629 -11.165 1.00 . A A . 100 GLU HB2 1 1
10 17915 1 1 100 GLU HB3 H -8.866 8.602 -12.633 1.00 . A A . 100 GLU HB3 1 1
10 17916 1 1 100 GLU HG2 H -9.565 6.400 -13.276 1.00 . A A . 100 GLU HG2 1 1
10 17917 1 1 100 GLU HG3 H -7.914 6.573 -13.856 1.00 . A A . 100 GLU HG3 1 1
10 17918 1 1 100 GLU N N -6.730 9.131 -10.929 1.00 . A A . 100 GLU N 1 1
10 17919 1 1 100 GLU O O -5.570 7.818 -13.929 1.00 . A A . 100 GLU O 1 1
10 17920 1 1 100 GLU OE1 O -7.870 5.437 -10.976 1.00 . A A . 100 GLU OE1 1 1
10 17921 1 1 100 GLU OE2 O -8.048 4.208 -12.736 1.00 . A A . 100 GLU OE2 1 1
10 17922 1 1 101 ALA C C -4.611 10.649 -14.818 1.00 . A A . 101 ALA C 1 1
10 17923 1 1 101 ALA CA C -6.104 10.340 -14.925 1.00 . A A . 101 ALA CA 1 1
10 17924 1 1 101 ALA CB C -6.868 11.615 -15.291 1.00 . A A . 101 ALA CB 1 1
10 17925 1 1 101 ALA H H -7.197 10.346 -13.106 1.00 . A A . 101 ALA H 1 1
10 17926 1 1 101 ALA HA H -6.254 9.611 -15.707 1.00 . A A . 101 ALA HA 1 1
10 17927 1 1 101 ALA HB1 H -7.916 11.384 -15.412 1.00 . A A . 101 ALA HB1 1 1
10 17928 1 1 101 ALA HB2 H -6.478 12.013 -16.216 1.00 . A A . 101 ALA HB2 1 1
10 17929 1 1 101 ALA HB3 H -6.748 12.345 -14.504 1.00 . A A . 101 ALA HB3 1 1
10 17930 1 1 101 ALA N N -6.613 9.796 -13.668 1.00 . A A . 101 ALA N 1 1
10 17931 1 1 101 ALA O O -3.842 10.377 -15.740 1.00 . A A . 101 ALA O 1 1
10 17932 1 1 102 ARG C C -1.942 10.313 -13.443 1.00 . A A . 102 ARG C 1 1
10 17933 1 1 102 ARG CA C -2.806 11.567 -13.460 1.00 . A A . 102 ARG CA 1 1
10 17934 1 1 102 ARG CB C -2.652 12.335 -12.137 1.00 . A A . 102 ARG CB 1 1
10 17935 1 1 102 ARG CD C -1.058 13.650 -10.711 1.00 . A A . 102 ARG CD 1 1
10 17936 1 1 102 ARG CG C -1.174 12.682 -11.896 1.00 . A A . 102 ARG CG 1 1
10 17937 1 1 102 ARG CZ C -1.681 13.719 -8.368 1.00 . A A . 102 ARG CZ 1 1
10 17938 1 1 102 ARG H H -4.871 11.412 -12.992 1.00 . A A . 102 ARG H 1 1
10 17939 1 1 102 ARG HA H -2.472 12.200 -14.270 1.00 . A A . 102 ARG HA 1 1
10 17940 1 1 102 ARG HB2 H -3.228 13.248 -12.186 1.00 . A A . 102 ARG HB2 1 1
10 17941 1 1 102 ARG HB3 H -3.014 11.723 -11.324 1.00 . A A . 102 ARG HB3 1 1
10 17942 1 1 102 ARG HD2 H -0.030 13.959 -10.604 1.00 . A A . 102 ARG HD2 1 1
10 17943 1 1 102 ARG HD3 H -1.671 14.520 -10.900 1.00 . A A . 102 ARG HD3 1 1
10 17944 1 1 102 ARG HE H -1.653 12.043 -9.462 1.00 . A A . 102 ARG HE 1 1
10 17945 1 1 102 ARG HG2 H -0.622 11.778 -11.674 1.00 . A A . 102 ARG HG2 1 1
10 17946 1 1 102 ARG HG3 H -0.763 13.146 -12.779 1.00 . A A . 102 ARG HG3 1 1
10 17947 1 1 102 ARG HH11 H -1.171 15.460 -9.213 1.00 . A A . 102 ARG HH11 1 1
10 17948 1 1 102 ARG HH12 H -1.609 15.542 -7.539 1.00 . A A . 102 ARG HH12 1 1
10 17949 1 1 102 ARG HH21 H -2.228 12.142 -7.266 1.00 . A A . 102 ARG HH21 1 1
10 17950 1 1 102 ARG HH22 H -2.205 13.663 -6.437 1.00 . A A . 102 ARG HH22 1 1
10 17951 1 1 102 ARG N N -4.208 11.222 -13.689 1.00 . A A . 102 ARG N 1 1
10 17952 1 1 102 ARG NE N -1.494 13.009 -9.476 1.00 . A A . 102 ARG NE 1 1
10 17953 1 1 102 ARG NH1 N -1.469 15.007 -8.373 1.00 . A A . 102 ARG NH1 1 1
10 17954 1 1 102 ARG NH2 N -2.067 13.130 -7.272 1.00 . A A . 102 ARG NH2 1 1
10 17955 1 1 102 ARG O O -0.826 10.304 -13.963 1.00 . A A . 102 ARG O 1 1
10 17956 1 1 103 ALA C C -1.332 7.486 -14.150 1.00 . A A . 103 ALA C 1 1
10 17957 1 1 103 ALA CA C -1.700 7.995 -12.759 1.00 . A A . 103 ALA CA 1 1
10 17958 1 1 103 ALA CB C -2.541 6.941 -12.040 1.00 . A A . 103 ALA CB 1 1
10 17959 1 1 103 ALA H H -3.342 9.297 -12.440 1.00 . A A . 103 ALA H 1 1
10 17960 1 1 103 ALA HA H -0.796 8.165 -12.194 1.00 . A A . 103 ALA HA 1 1
10 17961 1 1 103 ALA HB1 H -1.973 6.027 -11.952 1.00 . A A . 103 ALA HB1 1 1
10 17962 1 1 103 ALA HB2 H -3.442 6.751 -12.607 1.00 . A A . 103 ALA HB2 1 1
10 17963 1 1 103 ALA HB3 H -2.805 7.299 -11.055 1.00 . A A . 103 ALA HB3 1 1
10 17964 1 1 103 ALA N N -2.451 9.243 -12.840 1.00 . A A . 103 ALA N 1 1
10 17965 1 1 103 ALA O O -0.179 7.141 -14.404 1.00 . A A . 103 ALA O 1 1
10 17966 1 1 104 LYS C C -1.202 7.950 -17.169 1.00 . A A . 104 LYS C 1 1
10 17967 1 1 104 LYS CA C -2.096 6.980 -16.406 1.00 . A A . 104 LYS CA 1 1
10 17968 1 1 104 LYS CB C -3.441 6.836 -17.129 1.00 . A A . 104 LYS CB 1 1
10 17969 1 1 104 LYS CD C -5.584 5.528 -17.236 1.00 . A A . 104 LYS CD 1 1
10 17970 1 1 104 LYS CE C -6.350 4.342 -16.643 1.00 . A A . 104 LYS CE 1 1
10 17971 1 1 104 LYS CG C -4.243 5.684 -16.507 1.00 . A A . 104 LYS CG 1 1
10 17972 1 1 104 LYS H H -3.214 7.736 -14.769 1.00 . A A . 104 LYS H 1 1
10 17973 1 1 104 LYS HA H -1.612 6.016 -16.373 1.00 . A A . 104 LYS HA 1 1
10 17974 1 1 104 LYS HB2 H -3.999 7.757 -17.028 1.00 . A A . 104 LYS HB2 1 1
10 17975 1 1 104 LYS HB3 H -3.269 6.629 -18.174 1.00 . A A . 104 LYS HB3 1 1
10 17976 1 1 104 LYS HD2 H -6.167 6.430 -17.115 1.00 . A A . 104 LYS HD2 1 1
10 17977 1 1 104 LYS HD3 H -5.406 5.351 -18.286 1.00 . A A . 104 LYS HD3 1 1
10 17978 1 1 104 LYS HE2 H -7.273 4.199 -17.189 1.00 . A A . 104 LYS HE2 1 1
10 17979 1 1 104 LYS HE3 H -5.746 3.449 -16.717 1.00 . A A . 104 LYS HE3 1 1
10 17980 1 1 104 LYS HG2 H -3.679 4.765 -16.592 1.00 . A A . 104 LYS HG2 1 1
10 17981 1 1 104 LYS HG3 H -4.427 5.896 -15.463 1.00 . A A . 104 LYS HG3 1 1
10 17982 1 1 104 LYS HZ1 H -5.777 4.611 -14.661 1.00 . A A . 104 LYS HZ1 1 1
10 17983 1 1 104 LYS HZ2 H -7.298 3.884 -14.848 1.00 . A A . 104 LYS HZ2 1 1
10 17984 1 1 104 LYS HZ3 H -7.113 5.548 -15.130 1.00 . A A . 104 LYS HZ3 1 1
10 17985 1 1 104 LYS N N -2.319 7.446 -15.041 1.00 . A A . 104 LYS N 1 1
10 17986 1 1 104 LYS NZ N -6.658 4.617 -15.213 1.00 . A A . 104 LYS NZ 1 1
10 17987 1 1 104 LYS O O -0.286 7.542 -17.882 1.00 . A A . 104 LYS O 1 1
10 17988 1 1 105 LEU C C -0.601 9.941 -19.190 1.00 . A A . 105 LEU C 1 1
10 17989 1 1 105 LEU CA C -0.709 10.267 -17.698 1.00 . A A . 105 LEU CA 1 1
10 17990 1 1 105 LEU CB C 0.695 10.362 -17.065 1.00 . A A . 105 LEU CB 1 1
10 17991 1 1 105 LEU CD1 C 0.879 12.796 -17.737 1.00 . A A . 105 LEU CD1 1 1
10 17992 1 1 105 LEU CD2 C 2.944 11.493 -17.130 1.00 . A A . 105 LEU CD2 1 1
10 17993 1 1 105 LEU CG C 1.561 11.414 -17.794 1.00 . A A . 105 LEU CG 1 1
10 17994 1 1 105 LEU H H -2.230 9.501 -16.431 1.00 . A A . 105 LEU H 1 1
10 17995 1 1 105 LEU HA H -1.217 11.209 -17.580 1.00 . A A . 105 LEU HA 1 1
10 17996 1 1 105 LEU HB2 H 0.591 10.651 -16.027 1.00 . A A . 105 LEU HB2 1 1
10 17997 1 1 105 LEU HB3 H 1.177 9.398 -17.121 1.00 . A A . 105 LEU HB3 1 1
10 17998 1 1 105 LEU HD11 H 1.613 13.578 -17.872 1.00 . A A . 105 LEU HD11 1 1
10 17999 1 1 105 LEU HD12 H 0.390 12.927 -16.780 1.00 . A A . 105 LEU HD12 1 1
10 18000 1 1 105 LEU HD13 H 0.145 12.862 -18.527 1.00 . A A . 105 LEU HD13 1 1
10 18001 1 1 105 LEU HD21 H 3.471 10.559 -17.276 1.00 . A A . 105 LEU HD21 1 1
10 18002 1 1 105 LEU HD22 H 2.832 11.683 -16.073 1.00 . A A . 105 LEU HD22 1 1
10 18003 1 1 105 LEU HD23 H 3.509 12.297 -17.581 1.00 . A A . 105 LEU HD23 1 1
10 18004 1 1 105 LEU HG H 1.688 11.124 -18.828 1.00 . A A . 105 LEU HG 1 1
10 18005 1 1 105 LEU N N -1.486 9.239 -17.013 1.00 . A A . 105 LEU N 1 1
10 18006 1 1 105 LEU O O 0.254 9.161 -19.608 1.00 . A A . 105 LEU O 1 1
10 18007 1 1 106 GLU C C -0.197 10.829 -22.062 1.00 . A A . 106 GLU C 1 1
10 18008 1 1 106 GLU CA C -1.484 10.311 -21.431 1.00 . A A . 106 GLU CA 1 1
10 18009 1 1 106 GLU CB C -2.688 11.018 -22.057 1.00 . A A . 106 GLU CB 1 1
10 18010 1 1 106 GLU CD C -3.873 13.217 -22.282 1.00 . A A . 106 GLU CD 1 1
10 18011 1 1 106 GLU CG C -2.697 12.492 -21.636 1.00 . A A . 106 GLU CG 1 1
10 18012 1 1 106 GLU H H -2.134 11.150 -19.594 1.00 . A A . 106 GLU H 1 1
10 18013 1 1 106 GLU HA H -1.565 9.251 -21.617 1.00 . A A . 106 GLU HA 1 1
10 18014 1 1 106 GLU HB2 H -2.628 10.952 -23.135 1.00 . A A . 106 GLU HB2 1 1
10 18015 1 1 106 GLU HB3 H -3.597 10.546 -21.718 1.00 . A A . 106 GLU HB3 1 1
10 18016 1 1 106 GLU HG2 H -2.782 12.559 -20.563 1.00 . A A . 106 GLU HG2 1 1
10 18017 1 1 106 GLU HG3 H -1.775 12.962 -21.951 1.00 . A A . 106 GLU HG3 1 1
10 18018 1 1 106 GLU N N -1.478 10.539 -19.990 1.00 . A A . 106 GLU N 1 1
10 18019 1 1 106 GLU O O 0.365 11.828 -21.618 1.00 . A A . 106 GLU O 1 1
10 18020 1 1 106 GLU OE1 O -4.527 12.619 -23.123 1.00 . A A . 106 GLU OE1 1 1
10 18021 1 1 106 GLU OE2 O -4.102 14.362 -21.930 1.00 . A A . 106 GLU OE2 1 1
10 18022 1 1 107 HIS C C 1.352 11.978 -24.323 1.00 . A A . 107 HIS C 1 1
10 18023 1 1 107 HIS CA C 1.491 10.557 -23.792 1.00 . A A . 107 HIS CA 1 1
10 18024 1 1 107 HIS CB C 1.795 9.590 -24.945 1.00 . A A . 107 HIS CB 1 1
10 18025 1 1 107 HIS CD2 C 0.657 10.245 -27.228 1.00 . A A . 107 HIS CD2 1 1
10 18026 1 1 107 HIS CE1 C -1.265 9.297 -26.904 1.00 . A A . 107 HIS CE1 1 1
10 18027 1 1 107 HIS CG C 0.706 9.662 -25.985 1.00 . A A . 107 HIS CG 1 1
10 18028 1 1 107 HIS H H -0.222 9.364 -23.416 1.00 . A A . 107 HIS H 1 1
10 18029 1 1 107 HIS HA H 2.310 10.526 -23.088 1.00 . A A . 107 HIS HA 1 1
10 18030 1 1 107 HIS HB2 H 2.739 9.857 -25.396 1.00 . A A . 107 HIS HB2 1 1
10 18031 1 1 107 HIS HB3 H 1.854 8.583 -24.560 1.00 . A A . 107 HIS HB3 1 1
10 18032 1 1 107 HIS HD1 H -0.818 8.559 -25.011 1.00 . A A . 107 HIS HD1 1 1
10 18033 1 1 107 HIS HD2 H 1.465 10.795 -27.689 1.00 . A A . 107 HIS HD2 1 1
10 18034 1 1 107 HIS HE1 H -2.276 8.948 -27.043 1.00 . A A . 107 HIS HE1 1 1
10 18035 1 1 107 HIS HE2 H -0.900 10.310 -28.686 1.00 . A A . 107 HIS HE2 1 1
10 18036 1 1 107 HIS N N 0.271 10.152 -23.107 1.00 . A A . 107 HIS N 1 1
10 18037 1 1 107 HIS ND1 N -0.531 9.065 -25.800 1.00 . A A . 107 HIS ND1 1 1
10 18038 1 1 107 HIS NE2 N -0.587 10.012 -27.807 1.00 . A A . 107 HIS NE2 1 1
10 18039 1 1 107 HIS O O 0.248 12.458 -24.579 1.00 . A A . 107 HIS O 1 1
10 18040 1 1 108 HIS C C 3.834 14.361 -25.615 1.00 . A A . 108 HIS C 1 1
10 18041 1 1 108 HIS CA C 2.484 14.034 -24.984 1.00 . A A . 108 HIS CA 1 1
10 18042 1 1 108 HIS CB C 2.199 15.007 -23.837 1.00 . A A . 108 HIS CB 1 1
10 18043 1 1 108 HIS CD2 C 3.491 15.546 -21.612 1.00 . A A . 108 HIS CD2 1 1
10 18044 1 1 108 HIS CE1 C 4.972 13.968 -21.718 1.00 . A A . 108 HIS CE1 1 1
10 18045 1 1 108 HIS CG C 3.244 14.844 -22.767 1.00 . A A . 108 HIS CG 1 1
10 18046 1 1 108 HIS H H 3.334 12.232 -24.267 1.00 . A A . 108 HIS H 1 1
10 18047 1 1 108 HIS HA H 1.716 14.146 -25.737 1.00 . A A . 108 HIS HA 1 1
10 18048 1 1 108 HIS HB2 H 2.221 16.019 -24.211 1.00 . A A . 108 HIS HB2 1 1
10 18049 1 1 108 HIS HB3 H 1.224 14.798 -23.421 1.00 . A A . 108 HIS HB3 1 1
10 18050 1 1 108 HIS HD1 H 4.298 13.166 -23.515 1.00 . A A . 108 HIS HD1 1 1
10 18051 1 1 108 HIS HD2 H 2.922 16.397 -21.269 1.00 . A A . 108 HIS HD2 1 1
10 18052 1 1 108 HIS HE1 H 5.806 13.322 -21.485 1.00 . A A . 108 HIS HE1 1 1
10 18053 1 1 108 HIS HE2 H 4.980 15.288 -20.106 1.00 . A A . 108 HIS HE2 1 1
10 18054 1 1 108 HIS N N 2.482 12.660 -24.487 1.00 . A A . 108 HIS N 1 1
10 18055 1 1 108 HIS ND1 N 4.201 13.843 -22.813 1.00 . A A . 108 HIS ND1 1 1
10 18056 1 1 108 HIS NE2 N 4.582 14.992 -20.952 1.00 . A A . 108 HIS NE2 1 1
10 18057 1 1 108 HIS O O 4.671 13.478 -25.798 1.00 . A A . 108 HIS O 1 1
10 18058 1 1 109 HIS C C 5.597 15.242 -27.809 1.00 . A A . 109 HIS C 1 1
10 18059 1 1 109 HIS CA C 5.291 16.070 -26.561 1.00 . A A . 109 HIS CA 1 1
10 18060 1 1 109 HIS CB C 6.445 15.942 -25.556 1.00 . A A . 109 HIS CB 1 1
10 18061 1 1 109 HIS CD2 C 6.205 18.287 -24.405 1.00 . A A . 109 HIS CD2 1 1
10 18062 1 1 109 HIS CE1 C 5.903 17.609 -22.371 1.00 . A A . 109 HIS CE1 1 1
10 18063 1 1 109 HIS CG C 6.247 16.916 -24.432 1.00 . A A . 109 HIS CG 1 1
10 18064 1 1 109 HIS H H 3.336 16.287 -25.774 1.00 . A A . 109 HIS H 1 1
10 18065 1 1 109 HIS HA H 5.192 17.106 -26.849 1.00 . A A . 109 HIS HA 1 1
10 18066 1 1 109 HIS HB2 H 6.469 14.936 -25.163 1.00 . A A . 109 HIS HB2 1 1
10 18067 1 1 109 HIS HB3 H 7.379 16.154 -26.055 1.00 . A A . 109 HIS HB3 1 1
10 18068 1 1 109 HIS HD1 H 6.026 15.577 -22.805 1.00 . A A . 109 HIS HD1 1 1
10 18069 1 1 109 HIS HD2 H 6.320 18.929 -25.267 1.00 . A A . 109 HIS HD2 1 1
10 18070 1 1 109 HIS HE1 H 5.737 17.596 -21.303 1.00 . A A . 109 HIS HE1 1 1
10 18071 1 1 109 HIS HE2 H 5.914 19.647 -22.791 1.00 . A A . 109 HIS HE2 1 1
10 18072 1 1 109 HIS N N 4.043 15.630 -25.948 1.00 . A A . 109 HIS N 1 1
10 18073 1 1 109 HIS ND1 N 6.052 16.504 -23.124 1.00 . A A . 109 HIS ND1 1 1
10 18074 1 1 109 HIS NE2 N 5.988 18.722 -23.103 1.00 . A A . 109 HIS NE2 1 1
10 18075 1 1 109 HIS O O 4.878 15.317 -28.806 1.00 . A A . 109 HIS O 1 1
10 18076 1 1 110 HIS C C 6.417 12.239 -28.767 1.00 . A A . 110 HIS C 1 1
10 18077 1 1 110 HIS CA C 7.057 13.617 -28.878 1.00 . A A . 110 HIS CA 1 1
10 18078 1 1 110 HIS CB C 8.579 13.477 -28.912 1.00 . A A . 110 HIS CB 1 1
10 18079 1 1 110 HIS CD2 C 9.301 11.602 -27.219 1.00 . A A . 110 HIS CD2 1 1
10 18080 1 1 110 HIS CE1 C 9.771 12.871 -25.525 1.00 . A A . 110 HIS CE1 1 1
10 18081 1 1 110 HIS CG C 9.063 12.895 -27.612 1.00 . A A . 110 HIS CG 1 1
10 18082 1 1 110 HIS H H 7.203 14.432 -26.927 1.00 . A A . 110 HIS H 1 1
10 18083 1 1 110 HIS HA H 6.735 14.079 -29.803 1.00 . A A . 110 HIS HA 1 1
10 18084 1 1 110 HIS HB2 H 8.862 12.826 -29.725 1.00 . A A . 110 HIS HB2 1 1
10 18085 1 1 110 HIS HB3 H 9.027 14.449 -29.058 1.00 . A A . 110 HIS HB3 1 1
10 18086 1 1 110 HIS HD1 H 9.307 14.664 -26.473 1.00 . A A . 110 HIS HD1 1 1
10 18087 1 1 110 HIS HD2 H 9.162 10.729 -27.837 1.00 . A A . 110 HIS HD2 1 1
10 18088 1 1 110 HIS HE1 H 10.075 13.209 -24.546 1.00 . A A . 110 HIS HE1 1 1
10 18089 1 1 110 HIS HE2 H 9.993 10.806 -25.363 1.00 . A A . 110 HIS HE2 1 1
10 18090 1 1 110 HIS N N 6.665 14.455 -27.746 1.00 . A A . 110 HIS N 1 1
10 18091 1 1 110 HIS ND1 N 9.370 13.687 -26.516 1.00 . A A . 110 HIS ND1 1 1
10 18092 1 1 110 HIS NE2 N 9.747 11.588 -25.901 1.00 . A A . 110 HIS NE2 1 1
10 18093 1 1 110 HIS O O 6.707 11.479 -27.844 1.00 . A A . 110 HIS O 1 1
10 18094 1 1 111 HIS C C 5.700 9.586 -30.438 1.00 . A A . 111 HIS C 1 1
10 18095 1 1 111 HIS CA C 4.853 10.636 -29.731 1.00 . A A . 111 HIS CA 1 1
10 18096 1 1 111 HIS CB C 3.505 10.771 -30.443 1.00 . A A . 111 HIS CB 1 1
10 18097 1 1 111 HIS CD2 C 2.969 11.062 -32.999 1.00 . A A . 111 HIS CD2 1 1
10 18098 1 1 111 HIS CE1 C 4.735 12.182 -33.566 1.00 . A A . 111 HIS CE1 1 1
10 18099 1 1 111 HIS CG C 3.723 11.219 -31.862 1.00 . A A . 111 HIS CG 1 1
10 18100 1 1 111 HIS H H 5.357 12.580 -30.425 1.00 . A A . 111 HIS H 1 1
10 18101 1 1 111 HIS HA H 4.674 10.313 -28.713 1.00 . A A . 111 HIS HA 1 1
10 18102 1 1 111 HIS HB2 H 3.002 9.815 -30.442 1.00 . A A . 111 HIS HB2 1 1
10 18103 1 1 111 HIS HB3 H 2.896 11.497 -29.926 1.00 . A A . 111 HIS HB3 1 1
10 18104 1 1 111 HIS HD1 H 5.582 12.214 -31.665 1.00 . A A . 111 HIS HD1 1 1
10 18105 1 1 111 HIS HD2 H 2.022 10.545 -33.051 1.00 . A A . 111 HIS HD2 1 1
10 18106 1 1 111 HIS HE1 H 5.468 12.725 -34.144 1.00 . A A . 111 HIS HE1 1 1
10 18107 1 1 111 HIS HE2 H 3.303 11.714 -35.003 1.00 . A A . 111 HIS HE2 1 1
10 18108 1 1 111 HIS N N 5.543 11.928 -29.719 1.00 . A A . 111 HIS N 1 1
10 18109 1 1 111 HIS ND1 N 4.843 11.935 -32.247 1.00 . A A . 111 HIS ND1 1 1
10 18110 1 1 111 HIS NE2 N 3.610 11.670 -34.074 1.00 . A A . 111 HIS NE2 1 1
10 18111 1 1 111 HIS O O 6.588 9.913 -31.227 1.00 . A A . 111 HIS O 1 1
10 18112 1 1 112 HIS C C 6.044 7.278 -32.280 1.00 . A A . 112 HIS C 1 1
10 18113 1 1 112 HIS CA C 6.168 7.226 -30.761 1.00 . A A . 112 HIS CA 1 1
10 18114 1 1 112 HIS CB C 5.643 5.885 -30.246 1.00 . A A . 112 HIS CB 1 1
10 18115 1 1 112 HIS CD2 C 4.861 5.739 -27.740 1.00 . A A . 112 HIS CD2 1 1
10 18116 1 1 112 HIS CE1 C 6.810 5.804 -26.798 1.00 . A A . 112 HIS CE1 1 1
10 18117 1 1 112 HIS CG C 5.788 5.833 -28.751 1.00 . A A . 112 HIS CG 1 1
10 18118 1 1 112 HIS H H 4.705 8.115 -29.512 1.00 . A A . 112 HIS H 1 1
10 18119 1 1 112 HIS HA H 7.209 7.319 -30.491 1.00 . A A . 112 HIS HA 1 1
10 18120 1 1 112 HIS HB2 H 4.600 5.782 -30.512 1.00 . A A . 112 HIS HB2 1 1
10 18121 1 1 112 HIS HB3 H 6.209 5.082 -30.692 1.00 . A A . 112 HIS HB3 1 1
10 18122 1 1 112 HIS HD1 H 7.896 5.938 -28.568 1.00 . A A . 112 HIS HD1 1 1
10 18123 1 1 112 HIS HD2 H 3.791 5.687 -27.882 1.00 . A A . 112 HIS HD2 1 1
10 18124 1 1 112 HIS HE1 H 7.596 5.814 -26.056 1.00 . A A . 112 HIS HE1 1 1
10 18125 1 1 112 HIS HE2 H 5.098 5.661 -25.621 1.00 . A A . 112 HIS HE2 1 1
10 18126 1 1 112 HIS N N 5.422 8.318 -30.149 1.00 . A A . 112 HIS N 1 1
10 18127 1 1 112 HIS ND1 N 7.025 5.872 -28.125 1.00 . A A . 112 HIS ND1 1 1
10 18128 1 1 112 HIS NE2 N 5.510 5.721 -26.510 1.00 . A A . 112 HIS NE2 1 1
10 18129 1 1 112 HIS O O 7.057 7.124 -32.943 1.00 . A A . 112 HIS O 1 1
10 18130 1 1 112 HIS OXT O 4.938 7.472 -32.757 1.00 . A A . 112 HIS OXT 1 1
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